REMARK ID 10529 DOMAINID 10894 MODEL 1 SSGCID - MygeA.20080.a Thymidine phosphorylase  MG_051
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 557.671 tmscore: 0.97277 5ep8A_202 prob: 100 ident: 38.90
ATOM      1  N   MET A   1       8.171  -0.266  39.753  1.00  3.320          N  
ATOM      2  CA  MET A   1       6.879   0.144  39.208  1.00  2.840          C  
ATOM      3  C   MET A   1       7.031   1.139  38.062  1.00  1.950          C  
ATOM      4  O   MET A   1       6.218   2.059  37.929  1.00  2.600          O  
ATOM      5  CB  MET A   1       6.014   0.778  40.310  1.00  4.170          C  
ATOM      6  CG  MET A   1       5.542  -0.164  41.434  1.00  4.170          C  
ATOM      7  SD  MET A   1       4.639   0.717  42.754  1.00  4.170          S  
ATOM      8  CE  MET A   1       3.062   1.155  42.011  1.00  4.170          C  
ATOM      9 1H   MET A   1       8.058  -0.546  40.716  1.00  3.980          H  
ATOM     10 2H   MET A   1       8.536  -1.042  39.222  1.00  3.980          H  
ATOM     11 3H   MET A   1       8.817   0.511  39.708  1.00  3.980          H  
ATOM     12  HA  MET A   1       6.373  -0.739  38.819  1.00  3.410          H  
ATOM     13 1HB  MET A   1       6.565   1.595  40.775  1.00  5.000          H  
ATOM     14 2HB  MET A   1       5.129   1.209  39.857  1.00  5.000          H  
ATOM     15 1HG  MET A   1       4.880  -0.923  41.016  1.00  5.000          H  
ATOM     16 2HG  MET A   1       6.390  -0.670  41.888  1.00  5.000          H  
ATOM     17 1HE  MET A   1       2.457   1.694  42.740  1.00  5.000          H  
ATOM     18 2HE  MET A   1       3.221   1.790  41.141  1.00  5.000          H  
ATOM     19 3HE  MET A   1       2.540   0.251  41.717  1.00  5.000          H  
ATOM     20  N   ASN A   2       8.035   0.966  37.202  1.00  0.850          N  
ATOM     21  CA  ASN A   2       8.180   1.949  36.148  1.00  0.970          C  
ATOM     22  C   ASN A   2       6.974   2.024  35.233  1.00  0.800          C  
ATOM     23  O   ASN A   2       6.568   3.121  34.871  1.00  0.840          O  
ATOM     24  CB  ASN A   2       9.409   1.667  35.303  1.00  1.310          C  
ATOM     25  CG  ASN A   2      10.701   1.997  35.991  1.00  1.310          C  
ATOM     26  OD1 ASN A   2      10.741   2.765  36.958  1.00  1.310          O  
ATOM     27  ND2 ASN A   2      11.768   1.424  35.509  1.00  1.310          N  
ATOM     28  H   ASN A   2       8.694   0.204  37.281  1.00  1.020          H  
ATOM     29  HA  ASN A   2       8.292   2.932  36.609  1.00  1.160          H  
ATOM     30 1HB  ASN A   2       9.421   0.616  35.018  1.00  1.570          H  
ATOM     31 2HB  ASN A   2       9.342   2.245  34.385  1.00  1.570          H  
ATOM     32 1HD2 ASN A   2      12.661   1.604  35.921  1.00  1.570          H  
ATOM     33 2HD2 ASN A   2      11.699   0.810  34.722  1.00  1.570          H  
ATOM     34  N   ILE A   3       6.356   0.886  34.914  1.00  0.660          N  
ATOM     35  CA  ILE A   3       5.250   0.907  33.967  1.00  0.540          C  
ATOM     36  C   ILE A   3       4.062   1.684  34.513  1.00  0.550          C  
ATOM     37  O   ILE A   3       3.414   2.432  33.778  1.00  0.560          O  
ATOM     38  CB  ILE A   3       4.838  -0.514  33.543  1.00  0.800          C  
ATOM     39  CG1 ILE A   3       6.048  -1.262  32.779  1.00  0.800          C  
ATOM     40  CG2 ILE A   3       3.582  -0.465  32.691  1.00  0.800          C  
ATOM     41  CD1 ILE A   3       6.649  -0.564  31.522  1.00  0.800          C  
ATOM     42  H   ILE A   3       6.704   0.017  35.286  1.00  0.790          H  
ATOM     43  HA  ILE A   3       5.575   1.432  33.079  1.00  0.650          H  
ATOM     44  HB  ILE A   3       4.619  -1.104  34.431  1.00  0.960          H  
ATOM     45 1HG1 ILE A   3       6.854  -1.427  33.486  1.00  0.960          H  
ATOM     46 2HG1 ILE A   3       5.670  -2.237  32.457  1.00  0.960          H  
ATOM     47 1HG2 ILE A   3       3.315  -1.467  32.439  1.00  0.960          H  
ATOM     48 2HG2 ILE A   3       2.766  -0.016  33.243  1.00  0.960          H  
ATOM     49 3HG2 ILE A   3       3.757   0.109  31.785  1.00  0.960          H  
ATOM     50 1HD1 ILE A   3       7.435  -1.198  31.103  1.00  0.960          H  
ATOM     51 2HD1 ILE A   3       5.894  -0.401  30.775  1.00  0.960          H  
ATOM     52 3HD1 ILE A   3       7.083   0.386  31.799  1.00  0.960          H  
ATOM     53  N   ILE A   4       3.747   1.491  35.785  1.00  0.590          N  
ATOM     54  CA  ILE A   4       2.617   2.191  36.367  1.00  0.610          C  
ATOM     55  C   ILE A   4       2.885   3.680  36.323  1.00  0.620          C  
ATOM     56  O   ILE A   4       1.990   4.460  35.980  1.00  0.640          O  
ATOM     57  CB  ILE A   4       2.344   1.718  37.801  1.00  0.850          C  
ATOM     58  CG1 ILE A   4       1.854   0.275  37.714  1.00  0.850          C  
ATOM     59  CG2 ILE A   4       1.270   2.631  38.455  1.00  0.850          C  
ATOM     60  CD1 ILE A   4       1.798  -0.493  39.003  1.00  0.850          C  
ATOM     61  H   ILE A   4       4.296   0.844  36.329  1.00  0.710          H  
ATOM     62  HA  ILE A   4       1.733   1.987  35.772  1.00  0.730          H  
ATOM     63  HB  ILE A   4       3.261   1.739  38.385  1.00  1.020          H  
ATOM     64 1HG1 ILE A   4       0.866   0.297  37.294  1.00  1.020          H  
ATOM     65 2HG1 ILE A   4       2.501  -0.268  37.031  1.00  1.020          H  
ATOM     66 1HG2 ILE A   4       1.055   2.293  39.461  1.00  1.020          H  
ATOM     67 2HG2 ILE A   4       1.629   3.658  38.504  1.00  1.020          H  
ATOM     68 3HG2 ILE A   4       0.351   2.601  37.859  1.00  1.020          H  
ATOM     69 1HD1 ILE A   4       1.430  -1.499  38.801  1.00  1.020          H  
ATOM     70 2HD1 ILE A   4       2.794  -0.552  39.433  1.00  1.020          H  
ATOM     71 3HD1 ILE A   4       1.123  -0.007  39.703  1.00  1.020          H  
ATOM     72  N   ASN A   5       4.099   4.088  36.684  1.00  0.610          N  
ATOM     73  CA  ASN A   5       4.419   5.496  36.632  1.00  0.650          C  
ATOM     74  C   ASN A   5       4.366   6.044  35.196  1.00  0.650          C  
ATOM     75  O   ASN A   5       3.929   7.182  35.003  1.00  0.690          O  
ATOM     76  CB  ASN A   5       5.765   5.745  37.271  1.00  0.890          C  
ATOM     77  CG  ASN A   5       5.705   5.610  38.774  1.00  0.890          C  
ATOM     78  OD1 ASN A   5       4.634   5.684  39.392  1.00  0.890          O  
ATOM     79  ND2 ASN A   5       6.844   5.417  39.379  1.00  0.890          N  
ATOM     80  H   ASN A   5       4.802   3.411  37.002  1.00  0.730          H  
ATOM     81  HA  ASN A   5       3.669   6.034  37.207  1.00  0.780          H  
ATOM     82 1HB  ASN A   5       6.487   5.022  36.881  1.00  1.070          H  
ATOM     83 2HB  ASN A   5       6.119   6.741  37.011  1.00  1.070          H  
ATOM     84 1HD2 ASN A   5       6.869   5.322  40.374  1.00  1.070          H  
ATOM     85 2HD2 ASN A   5       7.692   5.360  38.851  1.00  1.070          H  
ATOM     86  N   LEU A   6       4.761   5.241  34.182  1.00  0.630          N  
ATOM     87  CA  LEU A   6       4.711   5.722  32.796  1.00  0.640          C  
ATOM     88  C   LEU A   6       3.274   5.978  32.385  1.00  0.640          C  
ATOM     89  O   LEU A   6       2.960   7.002  31.761  1.00  0.680          O  
ATOM     90  CB  LEU A   6       5.211   4.675  31.776  1.00  0.890          C  
ATOM     91  CG  LEU A   6       6.665   4.230  31.805  1.00  0.890          C  
ATOM     92  CD1 LEU A   6       6.870   3.188  30.722  1.00  0.890          C  
ATOM     93  CD2 LEU A   6       7.529   5.337  31.648  1.00  0.890          C  
ATOM     94  H   LEU A   6       5.177   4.332  34.403  1.00  0.760          H  
ATOM     95  HA  LEU A   6       5.262   6.655  32.718  1.00  0.770          H  
ATOM     96 1HB  LEU A   6       4.609   3.777  31.906  1.00  1.070          H  
ATOM     97 2HB  LEU A   6       5.015   5.062  30.779  1.00  1.070          H  
ATOM     98  HG  LEU A   6       6.878   3.764  32.718  1.00  1.070          H  
ATOM     99 1HD1 LEU A   6       7.903   2.832  30.737  1.00  1.070          H  
ATOM    100 2HD1 LEU A   6       6.196   2.356  30.883  1.00  1.070          H  
ATOM    101 3HD1 LEU A   6       6.662   3.641  29.753  1.00  1.070          H  
ATOM    102 1HD2 LEU A   6       8.552   4.986  31.659  1.00  1.070          H  
ATOM    103 2HD2 LEU A   6       7.294   5.784  30.710  1.00  1.070          H  
ATOM    104 3HD2 LEU A   6       7.397   6.062  32.447  1.00  1.070          H  
ATOM    105  N   ILE A   7       2.388   5.066  32.794  1.00  0.620          N  
ATOM    106  CA  ILE A   7       0.975   5.172  32.494  1.00  0.640          C  
ATOM    107  C   ILE A   7       0.424   6.417  33.154  1.00  0.690          C  
ATOM    108  O   ILE A   7      -0.285   7.184  32.499  1.00  0.710          O  
ATOM    109  CB  ILE A   7       0.196   3.927  32.962  1.00  0.890          C  
ATOM    110  CG1 ILE A   7       0.621   2.679  32.119  1.00  0.890          C  
ATOM    111  CG2 ILE A   7      -1.335   4.196  32.812  1.00  0.890          C  
ATOM    112  CD1 ILE A   7       0.191   1.340  32.719  1.00  0.890          C  
ATOM    113  H   ILE A   7       2.737   4.234  33.288  1.00  0.740          H  
ATOM    114  HA  ILE A   7       0.853   5.271  31.414  1.00  0.770          H  
ATOM    115  HB  ILE A   7       0.430   3.718  34.009  1.00  1.070          H  
ATOM    116 1HG1 ILE A   7       0.164   2.766  31.136  1.00  1.070          H  
ATOM    117 2HG1 ILE A   7       1.699   2.675  31.994  1.00  1.070          H  
ATOM    118 1HG2 ILE A   7      -1.883   3.338  33.143  1.00  1.070          H  
ATOM    119 2HG2 ILE A   7      -1.638   5.048  33.423  1.00  1.070          H  
ATOM    120 3HG2 ILE A   7      -1.577   4.402  31.765  1.00  1.070          H  
ATOM    121 1HD1 ILE A   7       0.508   0.534  32.063  1.00  1.070          H  
ATOM    122 2HD1 ILE A   7       0.657   1.218  33.698  1.00  1.070          H  
ATOM    123 3HD1 ILE A   7      -0.865   1.309  32.836  1.00  1.070          H  
ATOM    124  N   ASN A   8       0.752   6.624  34.443  1.00  0.710          N  
ATOM    125  CA  ASN A   8       0.265   7.789  35.166  1.00  0.760          C  
ATOM    126  C   ASN A   8       0.723   9.081  34.505  1.00  0.780          C  
ATOM    127  O   ASN A   8      -0.069  10.019  34.364  1.00  0.820          O  
ATOM    128  CB  ASN A   8       0.772   7.796  36.601  1.00  1.040          C  
ATOM    129  CG  ASN A   8       0.159   6.764  37.527  1.00  1.040          C  
ATOM    130  OD1 ASN A   8      -0.886   6.155  37.287  1.00  1.040          O  
ATOM    131  ND2 ASN A   8       0.821   6.580  38.642  1.00  1.040          N  
ATOM    132  H   ASN A   8       1.313   5.924  34.936  1.00  0.850          H  
ATOM    133  HA  ASN A   8      -0.818   7.778  35.161  1.00  0.910          H  
ATOM    134 1HB  ASN A   8       1.847   7.641  36.589  1.00  1.250          H  
ATOM    135 2HB  ASN A   8       0.599   8.783  37.027  1.00  1.250          H  
ATOM    136 1HD2 ASN A   8       0.483   5.938  39.328  1.00  1.250          H  
ATOM    137 2HD2 ASN A   8       1.659   7.098  38.816  1.00  1.250          H  
ATOM    138  N   LYS A   9       1.991   9.143  34.079  1.00  0.770          N  
ATOM    139  CA  LYS A   9       2.458  10.356  33.440  1.00  0.810          C  
ATOM    140  C   LYS A   9       1.691  10.640  32.174  1.00  0.800          C  
ATOM    141  O   LYS A   9       1.267  11.781  31.965  1.00  0.840          O  
ATOM    142  CB  LYS A   9       3.948  10.305  33.133  1.00  1.120          C  
ATOM    143  CG  LYS A   9       4.849  10.441  34.332  1.00  1.120          C  
ATOM    144  CD  LYS A   9       6.303  10.428  33.907  1.00  1.120          C  
ATOM    145  CE  LYS A   9       7.234  10.606  35.088  1.00  1.120          C  
ATOM    146  NZ  LYS A   9       8.650  10.669  34.657  1.00  1.120          N  
ATOM    147  H   LYS A   9       2.632   8.361  34.247  1.00  0.920          H  
ATOM    148  HA  LYS A   9       2.285  11.187  34.121  1.00  0.970          H  
ATOM    149 1HB  LYS A   9       4.163   9.332  32.706  1.00  1.340          H  
ATOM    150 2HB  LYS A   9       4.211  11.050  32.388  1.00  1.340          H  
ATOM    151 1HG  LYS A   9       4.629  11.378  34.843  1.00  1.340          H  
ATOM    152 2HG  LYS A   9       4.664   9.620  35.021  1.00  1.340          H  
ATOM    153 1HD  LYS A   9       6.534   9.470  33.427  1.00  1.340          H  
ATOM    154 2HD  LYS A   9       6.484  11.225  33.185  1.00  1.340          H  
ATOM    155 1HE  LYS A   9       6.981  11.525  35.614  1.00  1.340          H  
ATOM    156 2HE  LYS A   9       7.110   9.762  35.768  1.00  1.340          H  
ATOM    157 1HZ  LYS A   9       9.251  10.779  35.454  1.00  1.340          H  
ATOM    158 2HZ  LYS A   9       8.906   9.808  34.161  1.00  1.340          H  
ATOM    159 3HZ  LYS A   9       8.779  11.447  34.029  1.00  1.340          H  
ATOM    160  N   LYS A  10       1.422   9.611  31.364  1.00  0.760          N  
ATOM    161  CA  LYS A  10       0.676   9.877  30.151  1.00  0.770          C  
ATOM    162  C   LYS A  10      -0.779  10.233  30.454  1.00  0.790          C  
ATOM    163  O   LYS A  10      -1.318  11.147  29.837  1.00  0.840          O  
ATOM    164  CB  LYS A  10       0.778   8.731  29.150  1.00  1.070          C  
ATOM    165  CG  LYS A  10       0.031   8.987  27.793  1.00  1.070          C  
ATOM    166  CD  LYS A  10       0.467  10.267  27.053  1.00  1.070          C  
ATOM    167  CE  LYS A  10       1.918  10.277  26.632  1.00  1.070          C  
ATOM    168  NZ  LYS A  10       2.218  11.496  25.858  1.00  1.070          N  
ATOM    169  H   LYS A  10       1.810   8.680  31.562  1.00  0.910          H  
ATOM    170  HA  LYS A  10       1.135  10.747  29.688  1.00  0.920          H  
ATOM    171 1HB  LYS A  10       1.827   8.514  28.948  1.00  1.290          H  
ATOM    172 2HB  LYS A  10       0.349   7.830  29.601  1.00  1.290          H  
ATOM    173 1HG  LYS A  10       0.169   8.134  27.145  1.00  1.290          H  
ATOM    174 2HG  LYS A  10      -1.022   9.101  27.977  1.00  1.290          H  
ATOM    175 1HD  LYS A  10      -0.134  10.347  26.141  1.00  1.290          H  
ATOM    176 2HD  LYS A  10       0.258  11.152  27.651  1.00  1.290          H  
ATOM    177 1HE  LYS A  10       2.564  10.263  27.510  1.00  1.290          H  
ATOM    178 2HE  LYS A  10       2.131   9.403  26.016  1.00  1.290          H  
ATOM    179 1HZ  LYS A  10       3.232  11.491  25.594  1.00  1.290          H  
ATOM    180 2HZ  LYS A  10       1.602  11.544  25.012  1.00  1.290          H  
ATOM    181 3HZ  LYS A  10       2.030  12.312  26.413  1.00  1.290          H  
ATOM    182  N   GLN A  11      -1.418   9.591  31.443  1.00  0.790          N  
ATOM    183  CA  GLN A  11      -2.811   9.932  31.775  1.00  0.830          C  
ATOM    184  C   GLN A  11      -2.933  11.404  32.156  1.00  0.890          C  
ATOM    185  O   GLN A  11      -3.912  12.073  31.819  1.00  0.920          O  
ATOM    186  CB  GLN A  11      -3.337   9.128  32.973  1.00  1.150          C  
ATOM    187  CG  GLN A  11      -3.665   7.665  32.797  1.00  1.150          C  
ATOM    188  CD  GLN A  11      -3.978   7.057  34.193  1.00  1.150          C  
ATOM    189  OE1 GLN A  11      -3.102   7.056  35.049  1.00  1.150          O  
ATOM    190  NE2 GLN A  11      -5.193   6.607  34.439  1.00  1.150          N  
ATOM    191  H   GLN A  11      -0.946   8.827  31.937  1.00  0.950          H  
ATOM    192  HA  GLN A  11      -3.433   9.747  30.905  1.00  1.000          H  
ATOM    193 1HB  GLN A  11      -2.598   9.185  33.773  1.00  1.380          H  
ATOM    194 2HB  GLN A  11      -4.221   9.600  33.338  1.00  1.380          H  
ATOM    195 1HG  GLN A  11      -4.548   7.563  32.164  1.00  1.380          H  
ATOM    196 2HG  GLN A  11      -2.819   7.142  32.360  1.00  1.380          H  
ATOM    197 1HE2 GLN A  11      -5.415   6.224  35.372  1.00  1.380          H  
ATOM    198 2HE2 GLN A  11      -5.900   6.653  33.735  1.00  1.380          H  
ATOM    199  N   ARG A  12      -1.902  11.919  32.821  1.00  0.900          N  
ATOM    200  CA  ARG A  12      -1.832  13.297  33.280  1.00  0.980          C  
ATOM    201  C   ARG A  12      -1.361  14.282  32.194  1.00  0.990          C  
ATOM    202  O   ARG A  12      -1.246  15.482  32.454  1.00  1.060          O  
ATOM    203  CB  ARG A  12      -0.889  13.356  34.466  1.00  1.340          C  
ATOM    204  CG  ARG A  12      -1.392  12.599  35.690  1.00  1.340          C  
ATOM    205  CD  ARG A  12      -0.361  12.500  36.742  1.00  1.340          C  
ATOM    206  NE  ARG A  12      -0.834  11.712  37.878  1.00  1.340          N  
ATOM    207  CZ  ARG A  12      -0.100  11.385  38.964  1.00  1.340          C  
ATOM    208  NH1 ARG A  12       1.153  11.780  39.068  1.00  1.340          N  
ATOM    209  NH2 ARG A  12      -0.647  10.663  39.930  1.00  1.340          N  
ATOM    210  H   ARG A  12      -1.146  11.279  33.098  1.00  1.080          H  
ATOM    211  HA  ARG A  12      -2.827  13.593  33.608  1.00  1.180          H  
ATOM    212 1HB  ARG A  12       0.069  12.921  34.179  1.00  1.610          H  
ATOM    213 2HB  ARG A  12      -0.712  14.392  34.749  1.00  1.610          H  
ATOM    214 1HG  ARG A  12      -2.247  13.127  36.106  1.00  1.610          H  
ATOM    215 2HG  ARG A  12      -1.698  11.593  35.410  1.00  1.610          H  
ATOM    216 1HD  ARG A  12       0.522  12.011  36.326  1.00  1.610          H  
ATOM    217 2HD  ARG A  12      -0.104  13.498  37.094  1.00  1.610          H  
ATOM    218  HE  ARG A  12      -1.793  11.387  37.847  1.00  1.610          H  
ATOM    219 1HH1 ARG A  12       1.574  12.331  38.336  1.00  1.610          H  
ATOM    220 2HH1 ARG A  12       1.696  11.532  39.883  1.00  1.610          H  
ATOM    221 1HH2 ARG A  12      -1.609  10.359  39.852  1.00  1.610          H  
ATOM    222 2HH2 ARG A  12      -0.108  10.416  40.747  1.00  1.610          H  
ATOM    223  N   GLY A  13      -1.086  13.783  30.981  1.00  0.940          N  
ATOM    224  CA  GLY A  13      -0.639  14.606  29.866  1.00  0.950          C  
ATOM    225  C   GLY A  13       0.852  14.961  29.849  1.00  0.950          C  
ATOM    226  O   GLY A  13       1.237  15.937  29.199  1.00  0.970          O  
ATOM    227  H   GLY A  13      -1.207  12.785  30.804  1.00  1.130          H  
ATOM    228 1HA  GLY A  13      -0.882  14.079  28.944  1.00  1.140          H  
ATOM    229 2HA  GLY A  13      -1.223  15.523  29.855  1.00  1.140          H  
ATOM    230  N   LYS A  14       1.696  14.213  30.561  1.00  0.920          N  
ATOM    231  CA  LYS A  14       3.114  14.532  30.585  1.00  0.920          C  
ATOM    232  C   LYS A  14       3.840  13.687  29.545  1.00  0.850          C  
ATOM    233  O   LYS A  14       3.495  12.524  29.328  1.00  0.770          O  
ATOM    234  CB  LYS A  14       3.683  14.289  31.982  1.00  1.290          C  
ATOM    235  CG  LYS A  14       2.947  15.038  33.116  1.00  1.290          C  
ATOM    236  CD  LYS A  14       3.013  16.560  32.973  1.00  1.290          C  
ATOM    237  CE  LYS A  14       2.367  17.250  34.169  1.00  1.290          C  
ATOM    238  NZ  LYS A  14       2.351  18.734  34.016  1.00  1.290          N  
ATOM    239  H   LYS A  14       1.382  13.382  31.067  1.00  1.100          H  
ATOM    240  HA  LYS A  14       3.254  15.576  30.314  1.00  1.100          H  
ATOM    241 1HB  LYS A  14       3.621  13.237  32.207  1.00  1.550          H  
ATOM    242 2HB  LYS A  14       4.737  14.567  32.004  1.00  1.550          H  
ATOM    243 1HG  LYS A  14       1.896  14.733  33.113  1.00  1.550          H  
ATOM    244 2HG  LYS A  14       3.381  14.751  34.073  1.00  1.550          H  
ATOM    245 1HD  LYS A  14       4.051  16.882  32.882  1.00  1.550          H  
ATOM    246 2HD  LYS A  14       2.469  16.866  32.079  1.00  1.550          H  
ATOM    247 1HE  LYS A  14       1.340  16.893  34.270  1.00  1.550          H  
ATOM    248 2HE  LYS A  14       2.921  16.994  35.071  1.00  1.550          H  
ATOM    249 1HZ  LYS A  14       1.913  19.152  34.825  1.00  1.550          H  
ATOM    250 2HZ  LYS A  14       3.298  19.080  33.930  1.00  1.550          H  
ATOM    251 3HZ  LYS A  14       1.826  18.976  33.185  1.00  1.550          H  
ATOM    252  N   ALA A  15       4.826  14.285  28.879  1.00  0.890          N  
ATOM    253  CA  ALA A  15       5.619  13.579  27.876  1.00  0.840          C  
ATOM    254  C   ALA A  15       6.550  12.568  28.518  1.00  0.810          C  
ATOM    255  O   ALA A  15       7.049  12.800  29.621  1.00  0.840          O  
ATOM    256  CB  ALA A  15       6.429  14.560  27.046  1.00  1.200          C  
ATOM    257  H   ALA A  15       5.041  15.248  29.090  1.00  1.070          H  
ATOM    258  HA  ALA A  15       4.934  13.041  27.228  1.00  1.010          H  
ATOM    259 1HB  ALA A  15       6.992  14.007  26.292  1.00  1.440          H  
ATOM    260 2HB  ALA A  15       5.759  15.264  26.557  1.00  1.440          H  
ATOM    261 3HB  ALA A  15       7.119  15.097  27.689  1.00  1.440          H  
ATOM    262  N   LEU A  16       6.831  11.477  27.807  1.00  0.770          N  
ATOM    263  CA  LEU A  16       7.798  10.504  28.301  1.00  0.760          C  
ATOM    264  C   LEU A  16       9.159  10.652  27.627  1.00  0.770          C  
ATOM    265  O   LEU A  16       9.263  10.971  26.441  1.00  0.740          O  
ATOM    266  CB  LEU A  16       7.286   9.071  28.100  1.00  1.070          C  
ATOM    267  CG  LEU A  16       5.945   8.682  28.802  1.00  1.070          C  
ATOM    268  CD1 LEU A  16       5.603   7.252  28.423  1.00  1.070          C  
ATOM    269  CD2 LEU A  16       6.059   8.818  30.331  1.00  1.070          C  
ATOM    270  H   LEU A  16       6.361  11.339  26.905  1.00  0.920          H  
ATOM    271  HA  LEU A  16       7.954  10.675  29.363  1.00  0.910          H  
ATOM    272 1HB  LEU A  16       7.151   8.916  27.031  1.00  1.280          H  
ATOM    273 2HB  LEU A  16       8.056   8.389  28.440  1.00  1.280          H  
ATOM    274  HG  LEU A  16       5.141   9.333  28.448  1.00  1.280          H  
ATOM    275 1HD1 LEU A  16       4.656   6.973  28.898  1.00  1.280          H  
ATOM    276 2HD1 LEU A  16       5.504   7.177  27.341  1.00  1.280          H  
ATOM    277 3HD1 LEU A  16       6.389   6.584  28.757  1.00  1.280          H  
ATOM    278 1HD2 LEU A  16       5.111   8.527  30.779  1.00  1.280          H  
ATOM    279 2HD2 LEU A  16       6.850   8.173  30.709  1.00  1.280          H  
ATOM    280 3HD2 LEU A  16       6.280   9.849  30.603  1.00  1.280          H  
ATOM    281  N   ASN A  17      10.199  10.375  28.407  1.00  0.810          N  
ATOM    282  CA  ASN A  17      11.600  10.356  27.994  1.00  0.820          C  
ATOM    283  C   ASN A  17      11.909   9.160  27.116  1.00  0.760          C  
ATOM    284  O   ASN A  17      11.242   8.135  27.214  1.00  0.700          O  
ATOM    285  CB  ASN A  17      12.500  10.310  29.223  1.00  1.140          C  
ATOM    286  CG  ASN A  17      13.958  10.584  28.936  1.00  1.140          C  
ATOM    287  OD1 ASN A  17      14.732   9.700  28.505  1.00  1.140          O  
ATOM    288  ND2 ASN A  17      14.361  11.808  29.176  1.00  1.140          N  
ATOM    289  H   ASN A  17       9.999  10.155  29.394  1.00  0.970          H  
ATOM    290  HA  ASN A  17      11.807  11.259  27.417  1.00  0.980          H  
ATOM    291 1HB  ASN A  17      12.141  11.033  29.955  1.00  1.370          H  
ATOM    292 2HB  ASN A  17      12.417   9.327  29.683  1.00  1.370          H  
ATOM    293 1HD2 ASN A  17      15.318  12.064  29.017  1.00  1.370          H  
ATOM    294 2HD2 ASN A  17      13.717  12.490  29.528  1.00  1.370          H  
ATOM    295  N   LEU A  18      12.943   9.242  26.283  1.00  0.820          N  
ATOM    296  CA  LEU A  18      13.305   8.047  25.535  1.00  0.780          C  
ATOM    297  C   LEU A  18      13.533   6.844  26.422  1.00  0.740          C  
ATOM    298  O   LEU A  18      13.194   5.734  26.024  1.00  0.680          O  
ATOM    299  CB  LEU A  18      14.568   8.229  24.705  1.00  1.110          C  
ATOM    300  CG  LEU A  18      15.060   6.918  23.924  1.00  1.110          C  
ATOM    301  CD1 LEU A  18      13.958   6.345  22.941  1.00  1.110          C  
ATOM    302  CD2 LEU A  18      16.325   7.267  23.159  1.00  1.110          C  
ATOM    303  H   LEU A  18      13.474  10.097  26.180  1.00  0.980          H  
ATOM    304  HA  LEU A  18      12.483   7.829  24.861  1.00  0.940          H  
ATOM    305 1HB  LEU A  18      14.431   9.033  24.025  1.00  1.330          H  
ATOM    306 2HB  LEU A  18      15.372   8.510  25.386  1.00  1.330          H  
ATOM    307  HG  LEU A  18      15.293   6.139  24.647  1.00  1.330          H  
ATOM    308 1HD1 LEU A  18      14.350   5.456  22.452  1.00  1.330          H  
ATOM    309 2HD1 LEU A  18      13.061   6.065  23.487  1.00  1.330          H  
ATOM    310 3HD1 LEU A  18      13.699   7.044  22.193  1.00  1.330          H  
ATOM    311 1HD2 LEU A  18      16.695   6.378  22.648  1.00  1.330          H  
ATOM    312 2HD2 LEU A  18      16.121   8.041  22.428  1.00  1.330          H  
ATOM    313 3HD2 LEU A  18      17.082   7.623  23.858  1.00  1.330          H  
ATOM    314  N   ALA A  19      14.154   7.019  27.597  1.00  0.770          N  
ATOM    315  CA  ALA A  19      14.397   5.846  28.425  1.00  0.750          C  
ATOM    316  C   ALA A  19      13.083   5.188  28.772  1.00  0.690          C  
ATOM    317  O   ALA A  19      12.947   3.974  28.642  1.00  0.680          O  
ATOM    318  CB  ALA A  19      15.115   6.225  29.704  1.00  1.060          C  
ATOM    319  H   ALA A  19      14.424   7.955  27.903  1.00  0.920          H  
ATOM    320  HA  ALA A  19      15.001   5.141  27.856  1.00  0.900          H  
ATOM    321 1HB  ALA A  19      15.285   5.329  30.301  1.00  1.270          H  
ATOM    322 2HB  ALA A  19      16.068   6.691  29.461  1.00  1.270          H  
ATOM    323 3HB  ALA A  19      14.504   6.925  30.271  1.00  1.270          H  
ATOM    324  N   GLU A  20      12.104   6.018  29.113  1.00  0.680          N  
ATOM    325  CA  GLU A  20      10.766   5.607  29.480  1.00  0.650          C  
ATOM    326  C   GLU A  20      10.037   4.911  28.335  1.00  0.610          C  
ATOM    327  O   GLU A  20       9.391   3.867  28.521  1.00  0.580          O  
ATOM    328  CB  GLU A  20      10.040   6.855  29.973  1.00  0.920          C  
ATOM    329  CG  GLU A  20      10.523   7.327  31.341  1.00  0.920          C  
ATOM    330  CD  GLU A  20       9.884   8.584  31.869  1.00  0.920          C  
ATOM    331  OE1 GLU A  20       9.754   9.578  31.161  1.00  0.920          O  
ATOM    332  OE2 GLU A  20       9.502   8.548  33.027  1.00  0.920          O  
ATOM    333  H   GLU A  20      12.339   6.998  29.174  1.00  0.820          H  
ATOM    334  HA  GLU A  20      10.841   4.906  30.297  1.00  0.780          H  
ATOM    335 1HB  GLU A  20      10.259   7.659  29.314  1.00  1.110          H  
ATOM    336 2HB  GLU A  20       9.004   6.737  29.934  1.00  1.110          H  
ATOM    337 1HG  GLU A  20      10.332   6.541  32.049  1.00  1.110          H  
ATOM    338 2HG  GLU A  20      11.601   7.468  31.296  1.00  1.110          H  
ATOM    339  N   ILE A  21      10.222   5.443  27.138  1.00  0.600          N  
ATOM    340  CA  ILE A  21       9.651   4.871  25.940  1.00  0.550          C  
ATOM    341  C   ILE A  21      10.277   3.513  25.660  1.00  0.530          C  
ATOM    342  O   ILE A  21       9.547   2.554  25.397  1.00  0.500          O  
ATOM    343  CB  ILE A  21       9.810   5.837  24.761  1.00  0.790          C  
ATOM    344  CG1 ILE A  21       8.901   7.096  25.020  1.00  0.790          C  
ATOM    345  CG2 ILE A  21       9.502   5.157  23.458  1.00  0.790          C  
ATOM    346  CD1 ILE A  21       9.150   8.290  24.113  1.00  0.790          C  
ATOM    347  H   ILE A  21      10.747   6.323  27.087  1.00  0.720          H  
ATOM    348  HA  ILE A  21       8.586   4.721  26.108  1.00  0.660          H  
ATOM    349  HB  ILE A  21      10.833   6.183  24.735  1.00  0.950          H  
ATOM    350 1HG1 ILE A  21       7.859   6.799  24.912  1.00  0.950          H  
ATOM    351 2HG1 ILE A  21       9.061   7.425  26.046  1.00  0.950          H  
ATOM    352 1HG2 ILE A  21       9.654   5.868  22.677  1.00  0.950          H  
ATOM    353 2HG2 ILE A  21      10.165   4.315  23.298  1.00  0.950          H  
ATOM    354 3HG2 ILE A  21       8.470   4.809  23.455  1.00  0.950          H  
ATOM    355 1HD1 ILE A  21       8.476   9.100  24.398  1.00  0.950          H  
ATOM    356 2HD1 ILE A  21      10.179   8.626  24.234  1.00  0.950          H  
ATOM    357 3HD1 ILE A  21       8.967   8.027  23.076  1.00  0.950          H  
ATOM    358  N   ASN A  22      11.616   3.422  25.711  1.00  0.570          N  
ATOM    359  CA  ASN A  22      12.291   2.155  25.485  1.00  0.580          C  
ATOM    360  C   ASN A  22      11.919   1.146  26.553  1.00  0.570          C  
ATOM    361  O   ASN A  22      11.742  -0.032  26.253  1.00  0.560          O  
ATOM    362  CB  ASN A  22      13.806   2.296  25.463  1.00  0.810          C  
ATOM    363  CG  ASN A  22      14.369   2.892  24.209  1.00  0.810          C  
ATOM    364  OD1 ASN A  22      13.715   2.958  23.174  1.00  0.810          O  
ATOM    365  ND2 ASN A  22      15.610   3.292  24.268  1.00  0.810          N  
ATOM    366  H   ASN A  22      12.167   4.256  25.912  1.00  0.680          H  
ATOM    367  HA  ASN A  22      11.965   1.755  24.527  1.00  0.700          H  
ATOM    368 1HB  ASN A  22      14.108   2.926  26.306  1.00  0.970          H  
ATOM    369 2HB  ASN A  22      14.257   1.317  25.616  1.00  0.970          H  
ATOM    370 1HD2 ASN A  22      16.052   3.657  23.446  1.00  0.970          H  
ATOM    371 2HD2 ASN A  22      16.123   3.213  25.121  1.00  0.970          H  
ATOM    372  N   TRP A  23      11.748   1.586  27.811  1.00  0.590          N  
ATOM    373  CA  TRP A  23      11.392   0.640  28.858  1.00  0.600          C  
ATOM    374  C   TRP A  23      10.098  -0.036  28.479  1.00  0.540          C  
ATOM    375  O   TRP A  23      10.005  -1.265  28.508  1.00  0.560          O  
ATOM    376  CB  TRP A  23      11.153   1.328  30.211  1.00  0.840          C  
ATOM    377  CG  TRP A  23      12.352   1.930  30.876  1.00  0.840          C  
ATOM    378  CD1 TRP A  23      13.673   1.676  30.644  1.00  0.840          C  
ATOM    379  CD2 TRP A  23      12.314   2.926  31.918  1.00  0.840          C  
ATOM    380  NE1 TRP A  23      14.453   2.451  31.468  1.00  0.840          N  
ATOM    381  CE2 TRP A  23      13.633   3.225  32.248  1.00  0.840          C  
ATOM    382  CE3 TRP A  23      11.276   3.580  32.584  1.00  0.840          C  
ATOM    383  CZ2 TRP A  23      13.945   4.158  33.212  1.00  0.840          C  
ATOM    384  CZ3 TRP A  23      11.588   4.509  33.547  1.00  0.840          C  
ATOM    385  CH2 TRP A  23      12.886   4.795  33.854  1.00  0.840          C  
ATOM    386  H   TRP A  23      11.936   2.564  28.046  1.00  0.710          H  
ATOM    387  HA  TRP A  23      12.172  -0.112  28.947  1.00  0.720          H  
ATOM    388 1HB  TRP A  23      10.427   2.123  30.076  1.00  1.000          H  
ATOM    389 2HB  TRP A  23      10.714   0.611  30.901  1.00  1.000          H  
ATOM    390  HD1 TRP A  23      14.056   0.969  29.912  1.00  1.000          H  
ATOM    391  HE1 TRP A  23      15.464   2.452  31.490  1.00  1.000          H  
ATOM    392  HE3 TRP A  23      10.238   3.360  32.343  1.00  1.000          H  
ATOM    393  HZ2 TRP A  23      14.975   4.398  33.474  1.00  1.000          H  
ATOM    394  HZ3 TRP A  23      10.769   5.016  34.059  1.00  1.000          H  
ATOM    395  HH2 TRP A  23      13.095   5.539  34.622  1.00  1.000          H  
ATOM    396  N   PHE A  24       9.103   0.774  28.085  1.00  0.490          N  
ATOM    397  CA  PHE A  24       7.819   0.230  27.687  1.00  0.460          C  
ATOM    398  C   PHE A  24       7.953  -0.697  26.509  1.00  0.460          C  
ATOM    399  O   PHE A  24       7.538  -1.848  26.572  1.00  0.480          O  
ATOM    400  CB  PHE A  24       6.840   1.335  27.292  1.00  0.660          C  
ATOM    401  CG  PHE A  24       5.547   0.809  26.735  1.00  0.660          C  
ATOM    402  CD1 PHE A  24       4.563   0.348  27.568  1.00  0.660          C  
ATOM    403  CD2 PHE A  24       5.321   0.775  25.358  1.00  0.660          C  
ATOM    404  CE1 PHE A  24       3.385  -0.134  27.054  1.00  0.660          C  
ATOM    405  CE2 PHE A  24       4.148   0.293  24.848  1.00  0.660          C  
ATOM    406  CZ  PHE A  24       3.174  -0.164  25.701  1.00  0.660          C  
ATOM    407  H   PHE A  24       9.248   1.790  28.094  1.00  0.590          H  
ATOM    408  HA  PHE A  24       7.407  -0.330  28.521  1.00  0.550          H  
ATOM    409 1HB  PHE A  24       6.614   1.940  28.150  1.00  0.790          H  
ATOM    410 2HB  PHE A  24       7.298   1.987  26.550  1.00  0.790          H  
ATOM    411  HD1 PHE A  24       4.720   0.373  28.642  1.00  0.790          H  
ATOM    412  HD2 PHE A  24       6.085   1.140  24.687  1.00  0.790          H  
ATOM    413  HE1 PHE A  24       2.618  -0.481  27.726  1.00  0.790          H  
ATOM    414  HE2 PHE A  24       3.986   0.278  23.771  1.00  0.790          H  
ATOM    415  HZ  PHE A  24       2.244  -0.534  25.307  1.00  0.790          H  
ATOM    416  N   VAL A  25       8.570  -0.221  25.445  1.00  0.450          N  
ATOM    417  CA  VAL A  25       8.637  -0.991  24.227  1.00  0.460          C  
ATOM    418  C   VAL A  25       9.367  -2.321  24.408  1.00  0.510          C  
ATOM    419  O   VAL A  25       8.912  -3.358  23.905  1.00  0.520          O  
ATOM    420  CB  VAL A  25       9.268  -0.113  23.134  1.00  0.640          C  
ATOM    421  CG1 VAL A  25       9.564  -0.875  21.961  1.00  0.640          C  
ATOM    422  CG2 VAL A  25       8.300   0.968  22.752  1.00  0.640          C  
ATOM    423  H   VAL A  25       8.962   0.726  25.477  1.00  0.540          H  
ATOM    424  HA  VAL A  25       7.614  -1.212  23.922  1.00  0.550          H  
ATOM    425  HB  VAL A  25      10.194   0.319  23.512  1.00  0.770          H  
ATOM    426 1HG1 VAL A  25       9.990  -0.243  21.218  1.00  0.770          H  
ATOM    427 2HG1 VAL A  25      10.262  -1.641  22.220  1.00  0.770          H  
ATOM    428 3HG1 VAL A  25       8.657  -1.293  21.596  1.00  0.770          H  
ATOM    429 1HG2 VAL A  25       8.744   1.579  21.991  1.00  0.770          H  
ATOM    430 2HG2 VAL A  25       7.382   0.521  22.368  1.00  0.770          H  
ATOM    431 3HG2 VAL A  25       8.071   1.580  23.615  1.00  0.770          H  
ATOM    432  N   ASN A  26      10.492  -2.314  25.107  1.00  0.560          N  
ATOM    433  CA  ASN A  26      11.215  -3.547  25.315  1.00  0.620          C  
ATOM    434  C   ASN A  26      10.408  -4.492  26.207  1.00  0.630          C  
ATOM    435  O   ASN A  26      10.342  -5.696  25.928  1.00  0.690          O  
ATOM    436  CB  ASN A  26      12.561  -3.245  25.924  1.00  0.840          C  
ATOM    437  CG  ASN A  26      13.483  -2.583  24.942  1.00  0.840          C  
ATOM    438  OD1 ASN A  26      13.298  -2.663  23.721  1.00  0.840          O  
ATOM    439  ND2 ASN A  26      14.485  -1.919  25.455  1.00  0.840          N  
ATOM    440  H   ASN A  26      10.852  -1.442  25.500  1.00  0.670          H  
ATOM    441  HA  ASN A  26      11.356  -4.038  24.353  1.00  0.740          H  
ATOM    442 1HB  ASN A  26      12.423  -2.580  26.783  1.00  1.010          H  
ATOM    443 2HB  ASN A  26      13.018  -4.163  26.286  1.00  1.010          H  
ATOM    444 1HD2 ASN A  26      15.134  -1.454  24.855  1.00  1.010          H  
ATOM    445 2HD2 ASN A  26      14.599  -1.874  26.447  1.00  1.010          H  
ATOM    446  N   ALA A  27       9.744  -3.940  27.242  1.00  0.610          N  
ATOM    447  CA  ALA A  27       8.909  -4.713  28.155  1.00  0.630          C  
ATOM    448  C   ALA A  27       7.767  -5.388  27.411  1.00  0.580          C  
ATOM    449  O   ALA A  27       7.361  -6.513  27.750  1.00  0.620          O  
ATOM    450  CB  ALA A  27       8.352  -3.818  29.254  1.00  0.870          C  
ATOM    451  H   ALA A  27       9.860  -2.945  27.455  1.00  0.730          H  
ATOM    452  HA  ALA A  27       9.532  -5.485  28.598  1.00  0.760          H  
ATOM    453 1HB  ALA A  27       7.770  -4.417  29.937  1.00  1.050          H  
ATOM    454 2HB  ALA A  27       9.174  -3.353  29.792  1.00  1.050          H  
ATOM    455 3HB  ALA A  27       7.726  -3.045  28.814  1.00  1.050          H  
ATOM    456  N   VAL A  28       7.240  -4.709  26.381  1.00  0.550          N  
ATOM    457  CA  VAL A  28       6.174  -5.276  25.574  1.00  0.550          C  
ATOM    458  C   VAL A  28       6.662  -6.475  24.818  1.00  0.610          C  
ATOM    459  O   VAL A  28       6.072  -7.549  24.915  1.00  0.670          O  
ATOM    460  CB  VAL A  28       5.625  -4.246  24.577  1.00  0.770          C  
ATOM    461  CG1 VAL A  28       4.659  -4.900  23.590  1.00  0.770          C  
ATOM    462  CG2 VAL A  28       4.909  -3.206  25.308  1.00  0.770          C  
ATOM    463  H   VAL A  28       7.579  -3.756  26.201  1.00  0.660          H  
ATOM    464  HA  VAL A  28       5.368  -5.600  26.207  1.00  0.660          H  
ATOM    465  HB  VAL A  28       6.445  -3.804  24.033  1.00  0.920          H  
ATOM    466 1HG1 VAL A  28       4.291  -4.161  22.921  1.00  0.920          H  
ATOM    467 2HG1 VAL A  28       5.157  -5.672  23.016  1.00  0.920          H  
ATOM    468 3HG1 VAL A  28       3.842  -5.337  24.126  1.00  0.920          H  
ATOM    469 1HG2 VAL A  28       4.547  -2.489  24.624  1.00  0.920          H  
ATOM    470 2HG2 VAL A  28       4.113  -3.654  25.815  1.00  0.920          H  
ATOM    471 3HG2 VAL A  28       5.531  -2.729  26.010  1.00  0.920          H  
ATOM    472  N   LEU A  29       7.765  -6.330  24.102  1.00  0.610          N  
ATOM    473  CA  LEU A  29       8.227  -7.451  23.307  1.00  0.710          C  
ATOM    474  C   LEU A  29       8.634  -8.655  24.131  1.00  0.760          C  
ATOM    475  O   LEU A  29       8.377  -9.795  23.743  1.00  0.830          O  
ATOM    476  CB  LEU A  29       9.377  -7.081  22.393  1.00  0.950          C  
ATOM    477  CG  LEU A  29       9.880  -8.250  21.491  1.00  0.950          C  
ATOM    478  CD1 LEU A  29       8.745  -8.791  20.601  1.00  0.950          C  
ATOM    479  CD2 LEU A  29      10.934  -7.740  20.643  1.00  0.950          C  
ATOM    480  H   LEU A  29       8.247  -5.423  24.086  1.00  0.730          H  
ATOM    481  HA  LEU A  29       7.387  -7.739  22.685  1.00  0.850          H  
ATOM    482 1HB  LEU A  29       9.069  -6.266  21.757  1.00  1.140          H  
ATOM    483 2HB  LEU A  29      10.213  -6.739  23.012  1.00  1.140          H  
ATOM    484  HG  LEU A  29      10.269  -9.062  22.109  1.00  1.140          H  
ATOM    485 1HD1 LEU A  29       9.145  -9.585  19.977  1.00  1.140          H  
ATOM    486 2HD1 LEU A  29       7.936  -9.203  21.191  1.00  1.140          H  
ATOM    487 3HD1 LEU A  29       8.365  -7.993  19.980  1.00  1.140          H  
ATOM    488 1HD2 LEU A  29      11.316  -8.529  19.995  1.00  1.140          H  
ATOM    489 2HD2 LEU A  29      10.499  -6.966  20.054  1.00  1.140          H  
ATOM    490 3HD2 LEU A  29      11.750  -7.347  21.250  1.00  1.140          H  
ATOM    491  N   ASN A  30       9.262  -8.421  25.276  1.00  0.750          N  
ATOM    492  CA  ASN A  30       9.726  -9.521  26.099  1.00  0.830          C  
ATOM    493  C   ASN A  30       8.660 -10.001  27.076  1.00  0.860          C  
ATOM    494  O   ASN A  30       8.940 -10.839  27.937  1.00  0.920          O  
ATOM    495  CB  ASN A  30      10.974  -9.117  26.852  1.00  1.130          C  
ATOM    496  CG  ASN A  30      12.170  -8.975  25.964  1.00  1.130          C  
ATOM    497  OD1 ASN A  30      12.336  -9.696  24.970  1.00  1.130          O  
ATOM    498  ND2 ASN A  30      13.025  -8.048  26.308  1.00  1.130          N  
ATOM    499  H   ASN A  30       9.472  -7.455  25.555  1.00  0.900          H  
ATOM    500  HA  ASN A  30       9.966 -10.360  25.446  1.00  1.000          H  
ATOM    501 1HB  ASN A  30      10.793  -8.157  27.344  1.00  1.360          H  
ATOM    502 2HB  ASN A  30      11.191  -9.848  27.628  1.00  1.360          H  
ATOM    503 1HD2 ASN A  30      13.849  -7.901  25.761  1.00  1.360          H  
ATOM    504 2HD2 ASN A  30      12.855  -7.485  27.117  1.00  1.360          H  
ATOM    505  N   LYS A  31       7.444  -9.461  26.959  1.00  0.830          N  
ATOM    506  CA  LYS A  31       6.310  -9.798  27.799  1.00  0.880          C  
ATOM    507  C   LYS A  31       6.593  -9.661  29.292  1.00  0.870          C  
ATOM    508  O   LYS A  31       6.212 -10.533  30.078  1.00  0.940          O  
ATOM    509  CB  LYS A  31       5.819 -11.224  27.487  1.00  1.210          C  
ATOM    510  CG  LYS A  31       5.327 -11.459  26.020  1.00  1.210          C  
ATOM    511  CD  LYS A  31       4.017 -10.693  25.639  1.00  1.210          C  
ATOM    512  CE  LYS A  31       2.743 -11.301  26.289  1.00  1.210          C  
ATOM    513  NZ  LYS A  31       1.495 -10.618  25.799  1.00  1.210          N  
ATOM    514  H   LYS A  31       7.260  -8.775  26.222  1.00  1.000          H  
ATOM    515  HA  LYS A  31       5.514  -9.090  27.569  1.00  1.060          H  
ATOM    516 1HB  LYS A  31       6.626 -11.931  27.675  1.00  1.450          H  
ATOM    517 2HB  LYS A  31       5.010 -11.481  28.163  1.00  1.450          H  
ATOM    518 1HG  LYS A  31       6.119 -11.134  25.337  1.00  1.450          H  
ATOM    519 2HG  LYS A  31       5.169 -12.523  25.867  1.00  1.450          H  
ATOM    520 1HD  LYS A  31       4.090  -9.643  25.918  1.00  1.450          H  
ATOM    521 2HD  LYS A  31       3.897 -10.735  24.557  1.00  1.450          H  
ATOM    522 1HE  LYS A  31       2.685 -12.359  26.047  1.00  1.450          H  
ATOM    523 2HE  LYS A  31       2.794 -11.184  27.370  1.00  1.450          H  
ATOM    524 1HZ  LYS A  31       0.625 -10.975  26.229  1.00  1.450          H  
ATOM    525 2HZ  LYS A  31       1.507  -9.626  26.042  1.00  1.450          H  
ATOM    526 3HZ  LYS A  31       1.411 -10.707  24.810  1.00  1.450          H  
ATOM    527  N   THR A  32       7.232  -8.554  29.699  1.00  0.780          N  
ATOM    528  CA  THR A  32       7.498  -8.331  31.120  1.00  0.770          C  
ATOM    529  C   THR A  32       6.436  -7.374  31.663  1.00  0.730          C  
ATOM    530  O   THR A  32       6.228  -7.256  32.873  1.00  0.810          O  
ATOM    531  CB  THR A  32       8.904  -7.761  31.371  1.00  1.080          C  
ATOM    532  OG1 THR A  32       9.001  -6.466  30.825  1.00  1.080          O  
ATOM    533  CG2 THR A  32       9.922  -8.642  30.658  1.00  1.080          C  
ATOM    534  H   THR A  32       7.527  -7.871  28.999  1.00  0.940          H  
ATOM    535  HA  THR A  32       7.410  -9.276  31.652  1.00  0.920          H  
ATOM    536  HB  THR A  32       9.107  -7.729  32.440  1.00  1.300          H  
ATOM    537  HG1 THR A  32       9.813  -6.053  31.140  1.00  1.300          H  
ATOM    538 1HG2 THR A  32      10.923  -8.248  30.817  1.00  1.300          H  
ATOM    539 2HG2 THR A  32       9.862  -9.657  31.048  1.00  1.300          H  
ATOM    540 3HG2 THR A  32       9.708  -8.656  29.595  1.00  1.300          H  
ATOM    541  N   ILE A  33       5.725  -6.747  30.734  1.00  0.650          N  
ATOM    542  CA  ILE A  33       4.629  -5.814  30.988  1.00  0.630          C  
ATOM    543  C   ILE A  33       3.321  -6.569  30.868  1.00  0.670          C  
ATOM    544  O   ILE A  33       3.155  -7.390  29.963  1.00  0.690          O  
ATOM    545  CB  ILE A  33       4.620  -4.653  29.981  1.00  0.890          C  
ATOM    546  CG1 ILE A  33       3.564  -3.636  30.353  1.00  0.890          C  
ATOM    547  CG2 ILE A  33       4.378  -5.161  28.622  1.00  0.890          C  
ATOM    548  CD1 ILE A  33       3.649  -2.339  29.629  1.00  0.890          C  
ATOM    549  H   ILE A  33       6.035  -6.906  29.780  1.00  0.780          H  
ATOM    550  HA  ILE A  33       4.716  -5.418  32.000  1.00  0.760          H  
ATOM    551  HB  ILE A  33       5.570  -4.168  30.014  1.00  1.070          H  
ATOM    552 1HG1 ILE A  33       2.591  -4.053  30.141  1.00  1.070          H  
ATOM    553 2HG1 ILE A  33       3.639  -3.452  31.418  1.00  1.070          H  
ATOM    554 1HG2 ILE A  33       4.427  -4.358  27.933  1.00  1.070          H  
ATOM    555 2HG2 ILE A  33       5.125  -5.878  28.385  1.00  1.070          H  
ATOM    556 3HG2 ILE A  33       3.411  -5.620  28.537  1.00  1.070          H  
ATOM    557 1HD1 ILE A  33       2.850  -1.682  29.969  1.00  1.070          H  
ATOM    558 2HD1 ILE A  33       4.598  -1.889  29.823  1.00  1.070          H  
ATOM    559 3HD1 ILE A  33       3.543  -2.496  28.575  1.00  1.070          H  
ATOM    560  N   ALA A  34       2.405  -6.357  31.797  1.00  0.720          N  
ATOM    561  CA  ALA A  34       1.132  -7.040  31.665  1.00  0.770          C  
ATOM    562  C   ALA A  34       0.430  -6.547  30.408  1.00  0.750          C  
ATOM    563  O   ALA A  34       0.461  -5.350  30.122  1.00  0.690          O  
ATOM    564  CB  ALA A  34       0.253  -6.788  32.883  1.00  1.060          C  
ATOM    565  H   ALA A  34       2.565  -5.675  32.551  1.00  0.860          H  
ATOM    566  HA  ALA A  34       1.322  -8.108  31.561  1.00  0.920          H  
ATOM    567 1HB  ALA A  34      -0.694  -7.315  32.765  1.00  1.270          H  
ATOM    568 2HB  ALA A  34       0.758  -7.146  33.778  1.00  1.270          H  
ATOM    569 3HB  ALA A  34       0.067  -5.740  32.978  1.00  1.270          H  
ATOM    570  N   ASP A  35      -0.304  -7.410  29.710  1.00  0.790          N  
ATOM    571  CA  ASP A  35      -1.052  -6.920  28.555  1.00  0.780          C  
ATOM    572  C   ASP A  35      -2.031  -5.862  29.044  1.00  0.770          C  
ATOM    573  O   ASP A  35      -2.225  -4.819  28.420  1.00  0.750          O  
ATOM    574  CB  ASP A  35      -1.733  -8.087  27.847  1.00  1.100          C  
ATOM    575  CG  ASP A  35      -0.709  -8.952  27.112  1.00  1.100          C  
ATOM    576  OD1 ASP A  35       0.378  -8.489  26.840  1.00  1.100          O  
ATOM    577  OD2 ASP A  35      -0.962 -10.104  26.862  1.00  1.100          O  
ATOM    578  H   ASP A  35      -0.333  -8.394  29.946  1.00  0.950          H  
ATOM    579  HA  ASP A  35      -0.364  -6.451  27.865  1.00  0.940          H  
ATOM    580 1HB  ASP A  35      -2.279  -8.702  28.575  1.00  1.320          H  
ATOM    581 2HB  ASP A  35      -2.452  -7.726  27.128  1.00  1.320          H  
ATOM    582  N   TYR A  36      -2.542  -6.078  30.245  1.00  0.800          N  
ATOM    583  CA  TYR A  36      -3.455  -5.163  30.908  1.00  0.810          C  
ATOM    584  C   TYR A  36      -2.844  -3.727  30.899  1.00  0.750          C  
ATOM    585  O   TYR A  36      -3.532  -2.730  30.617  1.00  0.750          O  
ATOM    586  CB  TYR A  36      -3.703  -5.679  32.337  1.00  1.130          C  
ATOM    587  CG  TYR A  36      -4.700  -4.904  33.069  1.00  1.130          C  
ATOM    588  CD1 TYR A  36      -6.009  -5.216  32.951  1.00  1.130          C  
ATOM    589  CD2 TYR A  36      -4.336  -3.875  33.801  1.00  1.130          C  
ATOM    590  CE1 TYR A  36      -6.966  -4.460  33.558  1.00  1.130          C  
ATOM    591  CE2 TYR A  36      -5.283  -3.116  34.424  1.00  1.130          C  
ATOM    592  CZ  TYR A  36      -6.570  -3.379  34.295  1.00  1.130          C  
ATOM    593  OH  TYR A  36      -7.467  -2.565  34.926  1.00  1.130          O  
ATOM    594  H   TYR A  36      -2.339  -6.975  30.673  1.00  0.960          H  
ATOM    595  HA  TYR A  36      -4.398  -5.138  30.369  1.00  0.970          H  
ATOM    596 1HB  TYR A  36      -4.037  -6.719  32.294  1.00  1.360          H  
ATOM    597 2HB  TYR A  36      -2.773  -5.656  32.899  1.00  1.360          H  
ATOM    598  HD1 TYR A  36      -6.282  -6.046  32.370  1.00  1.360          H  
ATOM    599  HD2 TYR A  36      -3.284  -3.639  33.890  1.00  1.360          H  
ATOM    600  HE1 TYR A  36      -8.005  -4.706  33.448  1.00  1.360          H  
ATOM    601  HE2 TYR A  36      -5.001  -2.273  35.024  1.00  1.360          H  
ATOM    602  HH  TYR A  36      -6.975  -1.945  35.487  1.00  1.360          H  
ATOM    603  N   GLN A  37      -1.557  -3.647  31.249  1.00  0.720          N  
ATOM    604  CA  GLN A  37      -0.782  -2.414  31.302  1.00  0.670          C  
ATOM    605  C   GLN A  37      -0.528  -1.822  29.917  1.00  0.630          C  
ATOM    606  O   GLN A  37      -0.477  -0.595  29.761  1.00  0.620          O  
ATOM    607  CB  GLN A  37       0.499  -2.665  32.066  1.00  0.960          C  
ATOM    608  CG  GLN A  37       0.255  -2.895  33.518  1.00  0.960          C  
ATOM    609  CD  GLN A  37       1.485  -3.318  34.295  1.00  0.960          C  
ATOM    610  OE1 GLN A  37       2.391  -4.079  33.842  1.00  0.960          O  
ATOM    611  NE2 GLN A  37       1.521  -2.812  35.523  1.00  0.960          N  
ATOM    612  H   GLN A  37      -1.072  -4.517  31.435  1.00  0.860          H  
ATOM    613  HA  GLN A  37      -1.354  -1.685  31.851  1.00  0.800          H  
ATOM    614 1HB  GLN A  37       0.990  -3.530  31.675  1.00  1.150          H  
ATOM    615 2HB  GLN A  37       1.150  -1.825  31.947  1.00  1.150          H  
ATOM    616 1HG  GLN A  37      -0.076  -1.948  33.941  1.00  1.150          H  
ATOM    617 2HG  GLN A  37      -0.526  -3.632  33.653  1.00  1.150          H  
ATOM    618 1HE2 GLN A  37       2.279  -3.021  36.140  1.00  1.150          H  
ATOM    619 2HE2 GLN A  37       0.738  -2.213  35.839  1.00  1.150          H  
ATOM    620  N   ILE A  38      -0.381  -2.685  28.911  1.00  0.620          N  
ATOM    621  CA  ILE A  38      -0.185  -2.210  27.551  1.00  0.580          C  
ATOM    622  C   ILE A  38      -1.396  -1.413  27.130  1.00  0.610          C  
ATOM    623  O   ILE A  38      -1.247  -0.339  26.538  1.00  0.590          O  
ATOM    624  CB  ILE A  38       0.085  -3.331  26.529  1.00  0.830          C  
ATOM    625  CG1 ILE A  38       1.426  -3.936  26.811  1.00  0.830          C  
ATOM    626  CG2 ILE A  38      -0.019  -2.795  25.103  1.00  0.830          C  
ATOM    627  CD1 ILE A  38       1.731  -5.212  26.033  1.00  0.830          C  
ATOM    628  H   ILE A  38      -0.396  -3.692  29.120  1.00  0.740          H  
ATOM    629  HA  ILE A  38       0.672  -1.545  27.542  1.00  0.700          H  
ATOM    630  HB  ILE A  38      -0.647  -4.117  26.659  1.00  0.990          H  
ATOM    631 1HG1 ILE A  38       2.168  -3.191  26.610  1.00  0.990          H  
ATOM    632 2HG1 ILE A  38       1.469  -4.181  27.873  1.00  0.990          H  
ATOM    633 1HG2 ILE A  38       0.150  -3.576  24.385  1.00  0.990          H  
ATOM    634 2HG2 ILE A  38      -1.006  -2.405  24.940  1.00  0.990          H  
ATOM    635 3HG2 ILE A  38       0.700  -2.014  24.953  1.00  0.990          H  
ATOM    636 1HD1 ILE A  38       2.705  -5.589  26.307  1.00  0.990          H  
ATOM    637 2HD1 ILE A  38       0.998  -5.973  26.248  1.00  0.990          H  
ATOM    638 3HD1 ILE A  38       1.724  -5.015  24.975  1.00  0.990          H  
ATOM    639  N   THR A  39      -2.598  -1.925  27.425  1.00  0.660          N  
ATOM    640  CA  THR A  39      -3.793  -1.187  27.045  1.00  0.690          C  
ATOM    641  C   THR A  39      -3.765   0.179  27.639  1.00  0.690          C  
ATOM    642  O   THR A  39      -4.050   1.153  26.956  1.00  0.700          O  
ATOM    643  CB  THR A  39      -5.101  -1.751  27.599  1.00  0.950          C  
ATOM    644  OG1 THR A  39      -5.317  -3.010  27.164  1.00  0.950          O  
ATOM    645  CG2 THR A  39      -6.268  -0.910  27.122  1.00  0.950          C  
ATOM    646  H   THR A  39      -2.650  -2.844  27.883  1.00  0.790          H  
ATOM    647  HA  THR A  39      -3.839  -1.111  25.960  1.00  0.830          H  
ATOM    648  HB  THR A  39      -5.037  -1.768  28.657  1.00  1.140          H  
ATOM    649  HG1 THR A  39      -6.138  -3.357  27.564  1.00  1.140          H  
ATOM    650 1HG2 THR A  39      -7.138  -1.351  27.524  1.00  1.140          H  
ATOM    651 2HG2 THR A  39      -6.204   0.115  27.464  1.00  1.140          H  
ATOM    652 3HG2 THR A  39      -6.310  -0.927  26.036  1.00  1.140          H  
ATOM    653  N   ALA A  40      -3.473   0.263  28.935  1.00  0.700          N  
ATOM    654  CA  ALA A  40      -3.510   1.545  29.614  1.00  0.720          C  
ATOM    655  C   ALA A  40      -2.574   2.546  28.997  1.00  0.690          C  
ATOM    656  O   ALA A  40      -2.927   3.714  28.826  1.00  0.710          O  
ATOM    657  CB  ALA A  40      -3.120   1.361  31.036  1.00  1.000          C  
ATOM    658  H   ALA A  40      -3.270  -0.600  29.453  1.00  0.840          H  
ATOM    659  HA  ALA A  40      -4.524   1.937  29.550  1.00  0.860          H  
ATOM    660 1HB  ALA A  40      -3.153   2.298  31.547  1.00  1.200          H  
ATOM    661 2HB  ALA A  40      -3.778   0.683  31.496  1.00  1.200          H  
ATOM    662 3HB  ALA A  40      -2.120   0.966  31.054  1.00  1.200          H  
ATOM    663  N   PHE A  41      -1.386   2.094  28.628  1.00  0.640          N  
ATOM    664  CA  PHE A  41      -0.421   2.973  28.001  1.00  0.620          C  
ATOM    665  C   PHE A  41      -1.008   3.512  26.696  1.00  0.610          C  
ATOM    666  O   PHE A  41      -1.062   4.724  26.463  1.00  0.640          O  
ATOM    667  CB  PHE A  41       0.853   2.187  27.713  1.00  0.880          C  
ATOM    668  CG  PHE A  41       2.002   2.939  27.101  1.00  0.880          C  
ATOM    669  CD1 PHE A  41       2.930   3.569  27.918  1.00  0.880          C  
ATOM    670  CD2 PHE A  41       2.177   2.996  25.725  1.00  0.880          C  
ATOM    671  CE1 PHE A  41       4.010   4.216  27.375  1.00  0.880          C  
ATOM    672  CE2 PHE A  41       3.259   3.651  25.182  1.00  0.880          C  
ATOM    673  CZ  PHE A  41       4.181   4.259  26.007  1.00  0.880          C  
ATOM    674  H   PHE A  41      -1.129   1.123  28.848  1.00  0.770          H  
ATOM    675  HA  PHE A  41      -0.206   3.805  28.672  1.00  0.740          H  
ATOM    676 1HB  PHE A  41       1.202   1.736  28.642  1.00  1.050          H  
ATOM    677 2HB  PHE A  41       0.609   1.362  27.046  1.00  1.050          H  
ATOM    678  HD1 PHE A  41       2.807   3.527  29.002  1.00  1.050          H  
ATOM    679  HD2 PHE A  41       1.459   2.503  25.075  1.00  1.050          H  
ATOM    680  HE1 PHE A  41       4.735   4.684  28.028  1.00  1.050          H  
ATOM    681  HE2 PHE A  41       3.391   3.679  24.101  1.00  1.050          H  
ATOM    682  HZ  PHE A  41       5.043   4.769  25.580  1.00  1.050          H  
ATOM    683  N   LEU A  42      -1.471   2.594  25.847  1.00  0.590          N  
ATOM    684  CA  LEU A  42      -1.981   2.935  24.530  1.00  0.590          C  
ATOM    685  C   LEU A  42      -3.259   3.769  24.596  1.00  0.630          C  
ATOM    686  O   LEU A  42      -3.478   4.652  23.761  1.00  0.640          O  
ATOM    687  CB  LEU A  42      -2.250   1.640  23.779  1.00  0.830          C  
ATOM    688  CG  LEU A  42      -1.006   0.752  23.455  1.00  0.830          C  
ATOM    689  CD1 LEU A  42      -1.522  -0.524  22.897  1.00  0.830          C  
ATOM    690  CD2 LEU A  42      -0.064   1.427  22.485  1.00  0.830          C  
ATOM    691  H   LEU A  42      -1.442   1.607  26.127  1.00  0.710          H  
ATOM    692  HA  LEU A  42      -1.228   3.523  24.016  1.00  0.710          H  
ATOM    693 1HB  LEU A  42      -2.932   1.039  24.385  1.00  0.990          H  
ATOM    694 2HB  LEU A  42      -2.744   1.882  22.841  1.00  0.990          H  
ATOM    695  HG  LEU A  42      -0.463   0.535  24.369  1.00  0.990          H  
ATOM    696 1HD1 LEU A  42      -0.707  -1.201  22.664  1.00  0.990          H  
ATOM    697 2HD1 LEU A  42      -2.185  -0.991  23.621  1.00  0.990          H  
ATOM    698 3HD1 LEU A  42      -2.061  -0.305  22.030  1.00  0.990          H  
ATOM    699 1HD2 LEU A  42       0.773   0.782  22.278  1.00  0.990          H  
ATOM    700 2HD2 LEU A  42      -0.590   1.624  21.571  1.00  0.990          H  
ATOM    701 3HD2 LEU A  42       0.309   2.354  22.902  1.00  0.990          H  
ATOM    702  N   MET A  43      -4.108   3.482  25.577  1.00  0.680          N  
ATOM    703  CA  MET A  43      -5.360   4.182  25.758  1.00  0.780          C  
ATOM    704  C   MET A  43      -5.071   5.587  26.275  1.00  0.800          C  
ATOM    705  O   MET A  43      -5.642   6.560  25.782  1.00  0.860          O  
ATOM    706  CB  MET A  43      -6.260   3.398  26.708  1.00  1.050          C  
ATOM    707  CG  MET A  43      -7.678   3.921  26.824  1.00  1.050          C  
ATOM    708  SD  MET A  43      -8.585   3.853  25.258  1.00  1.050          S  
ATOM    709  CE  MET A  43      -9.136   2.132  25.226  1.00  1.050          C  
ATOM    710  H   MET A  43      -3.880   2.723  26.209  1.00  0.820          H  
ATOM    711  HA  MET A  43      -5.854   4.270  24.795  1.00  0.940          H  
ATOM    712 1HB  MET A  43      -6.304   2.367  26.379  1.00  1.260          H  
ATOM    713 2HB  MET A  43      -5.803   3.392  27.693  1.00  1.260          H  
ATOM    714 1HG  MET A  43      -8.216   3.320  27.541  1.00  1.260          H  
ATOM    715 2HG  MET A  43      -7.661   4.945  27.181  1.00  1.260          H  
ATOM    716 1HE  MET A  43      -9.706   1.936  24.310  1.00  1.260          H  
ATOM    717 2HE  MET A  43      -8.279   1.461  25.266  1.00  1.260          H  
ATOM    718 3HE  MET A  43      -9.776   1.962  26.088  1.00  1.260          H  
ATOM    719  N   ALA A  44      -4.118   5.724  27.209  1.00  0.770          N  
ATOM    720  CA  ALA A  44      -3.762   7.043  27.699  1.00  0.830          C  
ATOM    721  C   ALA A  44      -3.264   7.880  26.511  1.00  0.790          C  
ATOM    722  O   ALA A  44      -3.583   9.068  26.425  1.00  0.840          O  
ATOM    723  CB  ALA A  44      -2.737   6.940  28.816  1.00  1.140          C  
ATOM    724  H   ALA A  44      -3.670   4.904  27.624  1.00  0.920          H  
ATOM    725  HA  ALA A  44      -4.657   7.516  28.093  1.00  1.000          H  
ATOM    726 1HB  ALA A  44      -2.503   7.925  29.189  1.00  1.370          H  
ATOM    727 2HB  ALA A  44      -3.149   6.338  29.625  1.00  1.370          H  
ATOM    728 3HB  ALA A  44      -1.833   6.460  28.435  1.00  1.370          H  
ATOM    729  N   ILE A  45      -2.530   7.247  25.573  1.00  0.720          N  
ATOM    730  CA  ILE A  45      -2.098   7.922  24.349  1.00  0.700          C  
ATOM    731  C   ILE A  45      -3.300   8.290  23.487  1.00  0.730          C  
ATOM    732  O   ILE A  45      -3.393   9.414  23.002  1.00  0.760          O  
ATOM    733  CB  ILE A  45      -1.083   7.104  23.516  1.00  0.990          C  
ATOM    734  CG1 ILE A  45       0.246   7.026  24.286  1.00  0.990          C  
ATOM    735  CG2 ILE A  45      -0.913   7.746  22.118  1.00  0.990          C  
ATOM    736  CD1 ILE A  45       1.246   6.038  23.750  1.00  0.990          C  
ATOM    737  H   ILE A  45      -2.246   6.276  25.748  1.00  0.860          H  
ATOM    738  HA  ILE A  45      -1.598   8.847  24.634  1.00  0.840          H  
ATOM    739  HB  ILE A  45      -1.437   6.085  23.399  1.00  1.190          H  
ATOM    740 1HG1 ILE A  45       0.703   8.015  24.278  1.00  1.190          H  
ATOM    741 2HG1 ILE A  45       0.033   6.750  25.313  1.00  1.190          H  
ATOM    742 1HG2 ILE A  45      -0.195   7.191  21.538  1.00  1.190          H  
ATOM    743 2HG2 ILE A  45      -1.853   7.765  21.575  1.00  1.190          H  
ATOM    744 3HG2 ILE A  45      -0.571   8.753  22.250  1.00  1.190          H  
ATOM    745 1HD1 ILE A  45       2.131   6.079  24.374  1.00  1.190          H  
ATOM    746 2HD1 ILE A  45       0.817   5.038  23.785  1.00  1.190          H  
ATOM    747 3HD1 ILE A  45       1.519   6.278  22.735  1.00  1.190          H  
ATOM    748  N   TRP A  46      -4.245   7.368  23.300  1.00  0.740          N  
ATOM    749  CA  TRP A  46      -5.429   7.646  22.489  1.00  0.760          C  
ATOM    750  C   TRP A  46      -6.086   8.950  22.982  1.00  0.840          C  
ATOM    751  O   TRP A  46      -6.410   9.826  22.177  1.00  0.840          O  
ATOM    752  CB  TRP A  46      -6.421   6.465  22.609  1.00  1.060          C  
ATOM    753  CG  TRP A  46      -7.640   6.471  21.699  1.00  1.060          C  
ATOM    754  CD1 TRP A  46      -7.728   5.863  20.489  1.00  1.060          C  
ATOM    755  CD2 TRP A  46      -8.937   7.093  21.912  1.00  1.060          C  
ATOM    756  NE1 TRP A  46      -8.969   6.051  19.955  1.00  1.060          N  
ATOM    757  CE2 TRP A  46      -9.715   6.795  20.799  1.00  1.060          C  
ATOM    758  CE3 TRP A  46      -9.484   7.850  22.926  1.00  1.060          C  
ATOM    759  CZ2 TRP A  46     -11.021   7.234  20.675  1.00  1.060          C  
ATOM    760  CZ3 TRP A  46     -10.788   8.293  22.798  1.00  1.060          C  
ATOM    761  CH2 TRP A  46     -11.535   7.995  21.705  1.00  1.060          C  
ATOM    762  H   TRP A  46      -4.104   6.429  23.681  1.00  0.890          H  
ATOM    763  HA  TRP A  46      -5.131   7.768  21.449  1.00  0.910          H  
ATOM    764 1HB  TRP A  46      -5.880   5.532  22.443  1.00  1.270          H  
ATOM    765 2HB  TRP A  46      -6.800   6.427  23.624  1.00  1.270          H  
ATOM    766  HD1 TRP A  46      -6.939   5.297  20.014  1.00  1.270          H  
ATOM    767  HE1 TRP A  46      -9.300   5.696  19.067  1.00  1.270          H  
ATOM    768  HE3 TRP A  46      -8.902   8.093  23.793  1.00  1.270          H  
ATOM    769  HZ2 TRP A  46     -11.627   6.997  19.801  1.00  1.270          H  
ATOM    770  HZ3 TRP A  46     -11.207   8.890  23.593  1.00  1.270          H  
ATOM    771  HH2 TRP A  46     -12.561   8.365  21.647  1.00  1.270          H  
ATOM    772  N   PHE A  47      -6.241   9.085  24.307  1.00  0.930          N  
ATOM    773  CA  PHE A  47      -6.846  10.270  24.919  1.00  1.040          C  
ATOM    774  C   PHE A  47      -5.963  11.551  25.014  1.00  0.970          C  
ATOM    775  O   PHE A  47      -6.487  12.658  24.860  1.00  1.030          O  
ATOM    776  CB  PHE A  47      -7.365   9.921  26.305  1.00  1.410          C  
ATOM    777  CG  PHE A  47      -8.672   9.121  26.351  1.00  1.410          C  
ATOM    778  CD1 PHE A  47      -8.685   7.746  26.545  1.00  1.410          C  
ATOM    779  CD2 PHE A  47      -9.891   9.765  26.234  1.00  1.410          C  
ATOM    780  CE1 PHE A  47      -9.885   7.043  26.616  1.00  1.410          C  
ATOM    781  CE2 PHE A  47     -11.080   9.057  26.306  1.00  1.410          C  
ATOM    782  CZ  PHE A  47     -11.073   7.703  26.495  1.00  1.410          C  
ATOM    783  H   PHE A  47      -5.955   8.297  24.897  1.00  1.120          H  
ATOM    784  HA  PHE A  47      -7.712  10.526  24.309  1.00  1.250          H  
ATOM    785 1HB  PHE A  47      -6.599   9.340  26.818  1.00  1.690          H  
ATOM    786 2HB  PHE A  47      -7.508  10.837  26.861  1.00  1.690          H  
ATOM    787  HD1 PHE A  47      -7.744   7.224  26.651  1.00  1.690          H  
ATOM    788  HD2 PHE A  47      -9.905  10.847  26.091  1.00  1.690          H  
ATOM    789  HE1 PHE A  47      -9.885   5.971  26.775  1.00  1.690          H  
ATOM    790  HE2 PHE A  47     -12.023   9.571  26.217  1.00  1.690          H  
ATOM    791  HZ  PHE A  47     -12.011   7.162  26.554  1.00  1.690          H  
ATOM    792  N   LYS A  48      -4.653  11.435  25.301  1.00  0.900          N  
ATOM    793  CA  LYS A  48      -3.787  12.623  25.440  1.00  0.860          C  
ATOM    794  C   LYS A  48      -2.844  12.962  24.266  1.00  0.840          C  
ATOM    795  O   LYS A  48      -2.377  14.100  24.171  1.00  0.840          O  
ATOM    796  CB  LYS A  48      -2.972  12.549  26.736  1.00  1.220          C  
ATOM    797  CG  LYS A  48      -3.781  12.609  28.055  1.00  1.220          C  
ATOM    798  CD  LYS A  48      -4.458  13.984  28.234  1.00  1.220          C  
ATOM    799  CE  LYS A  48      -5.033  14.163  29.628  1.00  1.220          C  
ATOM    800  NZ  LYS A  48      -5.734  15.472  29.776  1.00  1.220          N  
ATOM    801  H   LYS A  48      -4.250  10.512  25.482  1.00  1.080          H  
ATOM    802  HA  LYS A  48      -4.445  13.480  25.526  1.00  1.030          H  
ATOM    803 1HB  LYS A  48      -2.415  11.609  26.751  1.00  1.460          H  
ATOM    804 2HB  LYS A  48      -2.241  13.355  26.751  1.00  1.460          H  
ATOM    805 1HG  LYS A  48      -4.543  11.829  28.043  1.00  1.460          H  
ATOM    806 2HG  LYS A  48      -3.133  12.435  28.900  1.00  1.460          H  
ATOM    807 1HD  LYS A  48      -3.732  14.775  28.043  1.00  1.460          H  
ATOM    808 2HD  LYS A  48      -5.280  14.083  27.528  1.00  1.460          H  
ATOM    809 1HE  LYS A  48      -5.728  13.367  29.835  1.00  1.460          H  
ATOM    810 2HE  LYS A  48      -4.220  14.120  30.352  1.00  1.460          H  
ATOM    811 1HZ  LYS A  48      -6.094  15.552  30.717  1.00  1.460          H  
ATOM    812 2HZ  LYS A  48      -5.082  16.223  29.601  1.00  1.460          H  
ATOM    813 3HZ  LYS A  48      -6.496  15.525  29.117  1.00  1.460          H  
ATOM    814  N   GLY A  49      -2.523  12.007  23.401  1.00  0.830          N  
ATOM    815  CA  GLY A  49      -1.614  12.230  22.283  1.00  0.810          C  
ATOM    816  C   GLY A  49      -0.131  12.142  22.633  1.00  0.760          C  
ATOM    817  O   GLY A  49       0.248  11.708  23.734  1.00  0.730          O  
ATOM    818  H   GLY A  49      -2.932  11.082  23.479  1.00  1.000          H  
ATOM    819 1HA  GLY A  49      -1.841  11.493  21.513  1.00  0.970          H  
ATOM    820 2HA  GLY A  49      -1.823  13.205  21.846  1.00  0.970          H  
ATOM    821  N   MET A  50       0.698  12.504  21.645  1.00  0.760          N  
ATOM    822  CA  MET A  50       2.150  12.442  21.730  1.00  0.740          C  
ATOM    823  C   MET A  50       2.804  13.623  21.028  1.00  0.800          C  
ATOM    824  O   MET A  50       2.367  14.054  19.959  1.00  0.830          O  
ATOM    825  CB  MET A  50       2.670  11.169  21.079  1.00  1.040          C  
ATOM    826  CG  MET A  50       2.232   9.879  21.747  1.00  1.040          C  
ATOM    827  SD  MET A  50       2.834   8.382  20.950  1.00  1.040          S  
ATOM    828  CE  MET A  50       4.542   8.485  21.317  1.00  1.040          C  
ATOM    829  H   MET A  50       0.292  12.875  20.796  1.00  0.910          H  
ATOM    830  HA  MET A  50       2.449  12.473  22.777  1.00  0.890          H  
ATOM    831 1HB  MET A  50       2.332  11.157  20.068  1.00  1.250          H  
ATOM    832 2HB  MET A  50       3.747  11.222  21.051  1.00  1.250          H  
ATOM    833 1HG  MET A  50       2.551   9.879  22.788  1.00  1.250          H  
ATOM    834 2HG  MET A  50       1.176   9.857  21.723  1.00  1.250          H  
ATOM    835 1HE  MET A  50       5.046   7.663  20.888  1.00  1.250          H  
ATOM    836 2HE  MET A  50       4.941   9.378  20.894  1.00  1.250          H  
ATOM    837 3HE  MET A  50       4.692   8.486  22.397  1.00  1.250          H  
ATOM    838  N   ASN A  51       3.885  14.099  21.617  1.00  0.830          N  
ATOM    839  CA  ASN A  51       4.738  15.133  21.071  1.00  0.900          C  
ATOM    840  C   ASN A  51       5.476  14.548  19.871  1.00  0.860          C  
ATOM    841  O   ASN A  51       5.772  13.356  19.891  1.00  0.790          O  
ATOM    842  CB  ASN A  51       5.736  15.581  22.136  1.00  1.230          C  
ATOM    843  CG  ASN A  51       6.499  16.823  21.796  1.00  1.230          C  
ATOM    844  OD1 ASN A  51       7.432  16.824  20.966  1.00  1.230          O  
ATOM    845  ND2 ASN A  51       6.125  17.907  22.433  1.00  1.230          N  
ATOM    846  H   ASN A  51       4.138  13.706  22.529  1.00  1.000          H  
ATOM    847  HA  ASN A  51       4.116  15.971  20.771  1.00  1.080          H  
ATOM    848 1HB  ASN A  51       5.209  15.739  23.077  1.00  1.480          H  
ATOM    849 2HB  ASN A  51       6.447  14.784  22.307  1.00  1.480          H  
ATOM    850 1HD2 ASN A  51       6.592  18.778  22.262  1.00  1.480          H  
ATOM    851 2HD2 ASN A  51       5.376  17.867  23.098  1.00  1.480          H  
ATOM    852  N   PRO A  52       5.769  15.302  18.803  1.00  0.910          N  
ATOM    853  CA  PRO A  52       6.606  14.853  17.705  1.00  0.900          C  
ATOM    854  C   PRO A  52       7.908  14.205  18.190  1.00  0.880          C  
ATOM    855  O   PRO A  52       8.376  13.238  17.579  1.00  0.830          O  
ATOM    856  CB  PRO A  52       6.835  16.154  16.934  1.00  1.350          C  
ATOM    857  CG  PRO A  52       5.554  16.949  17.173  1.00  1.350          C  
ATOM    858  CD  PRO A  52       5.161  16.644  18.602  1.00  1.350          C  
ATOM    859  HA  PRO A  52       6.040  14.148  17.099  1.00  1.080          H  
ATOM    860 1HB  PRO A  52       7.738  16.663  17.314  1.00  1.620          H  
ATOM    861 2HB  PRO A  52       7.016  15.933  15.873  1.00  1.620          H  
ATOM    862 1HG  PRO A  52       5.737  18.023  17.002  1.00  1.620          H  
ATOM    863 2HG  PRO A  52       4.780  16.641  16.453  1.00  1.620          H  
ATOM    864 1HD  PRO A  52       5.576  17.399  19.269  1.00  1.620          H  
ATOM    865 2HD  PRO A  52       4.060  16.586  18.659  1.00  1.620          H  
ATOM    866  N   ASN A  53       8.471  14.680  19.314  1.00  0.910          N  
ATOM    867  CA  ASN A  53       9.684  14.062  19.817  1.00  0.910          C  
ATOM    868  C   ASN A  53       9.346  12.664  20.297  1.00  0.820          C  
ATOM    869  O   ASN A  53      10.056  11.711  19.992  1.00  0.790          O  
ATOM    870  CB  ASN A  53      10.289  14.876  20.936  1.00  1.270          C  
ATOM    871  CG  ASN A  53      10.922  16.141  20.451  1.00  1.270          C  
ATOM    872  OD1 ASN A  53      11.251  16.294  19.269  1.00  1.270          O  
ATOM    873  ND2 ASN A  53      11.103  17.067  21.351  1.00  1.270          N  
ATOM    874  H   ASN A  53       8.102  15.493  19.812  1.00  1.090          H  
ATOM    875  HA  ASN A  53      10.404  13.971  19.003  1.00  1.090          H  
ATOM    876 1HB  ASN A  53       9.514  15.126  21.662  1.00  1.530          H  
ATOM    877 2HB  ASN A  53      11.040  14.279  21.454  1.00  1.530          H  
ATOM    878 1HD2 ASN A  53      11.521  17.938  21.093  1.00  1.530          H  
ATOM    879 2HD2 ASN A  53      10.822  16.910  22.298  1.00  1.530          H  
ATOM    880  N   GLU A  54       8.246  12.538  21.031  1.00  0.800          N  
ATOM    881  CA  GLU A  54       7.808  11.246  21.530  1.00  0.720          C  
ATOM    882  C   GLU A  54       7.487  10.305  20.369  1.00  0.660          C  
ATOM    883  O   GLU A  54       7.726   9.101  20.472  1.00  0.620          O  
ATOM    884  CB  GLU A  54       6.574  11.375  22.417  1.00  1.040          C  
ATOM    885  CG  GLU A  54       6.760  12.029  23.769  1.00  1.040          C  
ATOM    886  CD  GLU A  54       5.431  12.166  24.478  1.00  1.040          C  
ATOM    887  OE1 GLU A  54       4.594  12.926  24.047  1.00  1.040          O  
ATOM    888  OE2 GLU A  54       5.221  11.490  25.453  1.00  1.040          O  
ATOM    889  H   GLU A  54       7.720  13.374  21.243  1.00  0.960          H  
ATOM    890  HA  GLU A  54       8.614  10.810  22.118  1.00  0.860          H  
ATOM    891 1HB  GLU A  54       5.804  11.912  21.892  1.00  1.250          H  
ATOM    892 2HB  GLU A  54       6.197  10.389  22.626  1.00  1.250          H  
ATOM    893 1HG  GLU A  54       7.429  11.415  24.375  1.00  1.250          H  
ATOM    894 2HG  GLU A  54       7.221  13.003  23.645  1.00  1.250          H  
ATOM    895  N   LEU A  55       6.908  10.832  19.276  1.00  0.660          N  
ATOM    896  CA  LEU A  55       6.562   9.971  18.147  1.00  0.610          C  
ATOM    897  C   LEU A  55       7.814   9.388  17.539  1.00  0.610          C  
ATOM    898  O   LEU A  55       7.870   8.192  17.226  1.00  0.560          O  
ATOM    899  CB  LEU A  55       5.871  10.745  17.028  1.00  0.870          C  
ATOM    900  CG  LEU A  55       4.525  11.330  17.307  1.00  0.870          C  
ATOM    901  CD1 LEU A  55       4.074  12.107  16.122  1.00  0.870          C  
ATOM    902  CD2 LEU A  55       3.569  10.306  17.602  1.00  0.870          C  
ATOM    903  H   LEU A  55       6.674  11.830  19.286  1.00  0.790          H  
ATOM    904  HA  LEU A  55       5.948   9.146  18.498  1.00  0.730          H  
ATOM    905 1HB  LEU A  55       6.525  11.559  16.723  1.00  1.050          H  
ATOM    906 2HB  LEU A  55       5.762  10.076  16.198  1.00  1.050          H  
ATOM    907  HG  LEU A  55       4.594  12.012  18.151  1.00  1.050          H  
ATOM    908 1HD1 LEU A  55       3.108  12.530  16.368  1.00  1.050          H  
ATOM    909 2HD1 LEU A  55       4.764  12.894  15.883  1.00  1.050          H  
ATOM    910 3HD1 LEU A  55       3.983  11.445  15.261  1.00  1.050          H  
ATOM    911 1HD2 LEU A  55       2.635  10.809  17.776  1.00  1.050          H  
ATOM    912 2HD2 LEU A  55       3.483   9.625  16.755  1.00  1.050          H  
ATOM    913 3HD2 LEU A  55       3.850   9.750  18.479  1.00  1.050          H  
ATOM    914  N   PHE A  56       8.837  10.229  17.388  1.00  0.680          N  
ATOM    915  CA  PHE A  56      10.111   9.777  16.874  1.00  0.700          C  
ATOM    916  C   PHE A  56      10.697   8.707  17.760  1.00  0.680          C  
ATOM    917  O   PHE A  56      11.093   7.644  17.279  1.00  0.650          O  
ATOM    918  CB  PHE A  56      11.096  10.932  16.757  1.00  0.970          C  
ATOM    919  CG  PHE A  56      12.492  10.474  16.504  1.00  0.970          C  
ATOM    920  CD1 PHE A  56      12.907  10.045  15.282  1.00  0.970          C  
ATOM    921  CD2 PHE A  56      13.401  10.472  17.540  1.00  0.970          C  
ATOM    922  CE1 PHE A  56      14.200   9.618  15.097  1.00  0.970          C  
ATOM    923  CE2 PHE A  56      14.686  10.042  17.355  1.00  0.970          C  
ATOM    924  CZ  PHE A  56      15.082   9.612  16.124  1.00  0.970          C  
ATOM    925  H   PHE A  56       8.708  11.224  17.613  1.00  0.820          H  
ATOM    926  HA  PHE A  56       9.950   9.355  15.883  1.00  0.840          H  
ATOM    927 1HB  PHE A  56      10.791  11.590  15.943  1.00  1.170          H  
ATOM    928 2HB  PHE A  56      11.084  11.521  17.672  1.00  1.170          H  
ATOM    929  HD1 PHE A  56      12.208  10.041  14.452  1.00  1.170          H  
ATOM    930  HD2 PHE A  56      13.080  10.817  18.518  1.00  1.170          H  
ATOM    931  HE1 PHE A  56      14.520   9.282  14.131  1.00  1.170          H  
ATOM    932  HE2 PHE A  56      15.391  10.044  18.186  1.00  1.170          H  
ATOM    933  HZ  PHE A  56      16.101   9.270  15.961  1.00  1.170          H  
ATOM    934  N   LEU A  57      10.753   8.988  19.058  1.00  0.690          N  
ATOM    935  CA  LEU A  57      11.360   8.090  20.011  1.00  0.680          C  
ATOM    936  C   LEU A  57      10.604   6.761  20.092  1.00  0.610          C  
ATOM    937  O   LEU A  57      11.230   5.703  20.151  1.00  0.600          O  
ATOM    938  CB  LEU A  57      11.400   8.803  21.356  1.00  0.960          C  
ATOM    939  CG  LEU A  57      12.319  10.085  21.439  1.00  0.960          C  
ATOM    940  CD1 LEU A  57      12.082  10.733  22.790  1.00  0.960          C  
ATOM    941  CD2 LEU A  57      13.781   9.776  21.196  1.00  0.960          C  
ATOM    942  H   LEU A  57      10.395   9.891  19.387  1.00  0.830          H  
ATOM    943  HA  LEU A  57      12.369   7.873  19.677  1.00  0.820          H  
ATOM    944 1HB  LEU A  57      10.392   9.141  21.560  1.00  1.150          H  
ATOM    945 2HB  LEU A  57      11.683   8.105  22.132  1.00  1.150          H  
ATOM    946  HG  LEU A  57      12.026  10.774  20.689  1.00  1.150          H  
ATOM    947 1HD1 LEU A  57      12.669  11.646  22.863  1.00  1.150          H  
ATOM    948 2HD1 LEU A  57      11.023  10.978  22.893  1.00  1.150          H  
ATOM    949 3HD1 LEU A  57      12.365  10.057  23.575  1.00  1.150          H  
ATOM    950 1HD2 LEU A  57      14.353  10.702  21.254  1.00  1.150          H  
ATOM    951 2HD2 LEU A  57      14.135   9.116  21.911  1.00  1.150          H  
ATOM    952 3HD2 LEU A  57      13.923   9.341  20.221  1.00  1.150          H  
ATOM    953  N   LEU A  58       9.263   6.785  20.029  1.00  0.560          N  
ATOM    954  CA  LEU A  58       8.493   5.543  20.037  1.00  0.500          C  
ATOM    955  C   LEU A  58       8.751   4.769  18.770  1.00  0.480          C  
ATOM    956  O   LEU A  58       8.944   3.554  18.826  1.00  0.460          O  
ATOM    957  CB  LEU A  58       6.989   5.797  20.226  1.00  0.720          C  
ATOM    958  CG  LEU A  58       6.032   4.516  20.220  1.00  0.720          C  
ATOM    959  CD1 LEU A  58       6.415   3.549  21.332  1.00  0.720          C  
ATOM    960  CD2 LEU A  58       4.566   4.939  20.384  1.00  0.720          C  
ATOM    961  H   LEU A  58       8.764   7.676  20.016  1.00  0.670          H  
ATOM    962  HA  LEU A  58       8.840   4.932  20.851  1.00  0.600          H  
ATOM    963 1HB  LEU A  58       6.864   6.304  21.178  1.00  0.870          H  
ATOM    964 2HB  LEU A  58       6.656   6.473  19.429  1.00  0.870          H  
ATOM    965  HG  LEU A  58       6.145   4.010  19.275  1.00  0.870          H  
ATOM    966 1HD1 LEU A  58       5.763   2.675  21.292  1.00  0.870          H  
ATOM    967 2HD1 LEU A  58       7.433   3.234  21.189  1.00  0.870          H  
ATOM    968 3HD1 LEU A  58       6.313   4.035  22.299  1.00  0.870          H  
ATOM    969 1HD2 LEU A  58       3.932   4.053  20.351  1.00  0.870          H  
ATOM    970 2HD2 LEU A  58       4.429   5.442  21.339  1.00  0.870          H  
ATOM    971 3HD2 LEU A  58       4.288   5.614  19.569  1.00  0.870          H  
ATOM    972  N   THR A  59       8.769   5.454  17.630  1.00  0.500          N  
ATOM    973  CA  THR A  59       9.000   4.792  16.368  1.00  0.490          C  
ATOM    974  C   THR A  59      10.373   4.129  16.409  1.00  0.520          C  
ATOM    975  O   THR A  59      10.518   2.973  16.006  1.00  0.510          O  
ATOM    976  CB  THR A  59       8.960   5.793  15.206  1.00  0.690          C  
ATOM    977  OG1 THR A  59       7.687   6.433  15.160  1.00  0.690          O  
ATOM    978  CG2 THR A  59       9.165   5.047  13.898  1.00  0.690          C  
ATOM    979  H   THR A  59       8.583   6.458  17.630  1.00  0.600          H  
ATOM    980  HA  THR A  59       8.237   4.027  16.219  1.00  0.590          H  
ATOM    981  HB  THR A  59       9.722   6.539  15.351  1.00  0.830          H  
ATOM    982  HG1 THR A  59       7.582   6.998  15.961  1.00  0.830          H  
ATOM    983 1HG2 THR A  59       9.128   5.748  13.084  1.00  0.830          H  
ATOM    984 2HG2 THR A  59      10.127   4.541  13.890  1.00  0.830          H  
ATOM    985 3HG2 THR A  59       8.369   4.313  13.783  1.00  0.830          H  
ATOM    986  N   LYS A  60      11.386   4.858  16.909  1.00  0.580          N  
ATOM    987  CA  LYS A  60      12.748   4.347  17.000  1.00  0.620          C  
ATOM    988  C   LYS A  60      12.786   3.150  17.900  1.00  0.600          C  
ATOM    989  O   LYS A  60      13.374   2.125  17.551  1.00  0.620          O  
ATOM    990  CB  LYS A  60      13.693   5.426  17.562  1.00  0.850          C  
ATOM    991  CG  LYS A  60      15.188   5.017  17.741  1.00  0.850          C  
ATOM    992  CD  LYS A  60      15.905   4.788  16.410  1.00  0.850          C  
ATOM    993  CE  LYS A  60      17.445   4.704  16.569  1.00  0.850          C  
ATOM    994  NZ  LYS A  60      17.920   3.446  17.265  1.00  0.850          N  
ATOM    995  H   LYS A  60      11.205   5.821  17.202  1.00  0.700          H  
ATOM    996  HA  LYS A  60      13.079   4.034  16.013  1.00  0.740          H  
ATOM    997 1HB  LYS A  60      13.657   6.311  16.920  1.00  1.020          H  
ATOM    998 2HB  LYS A  60      13.328   5.737  18.538  1.00  1.020          H  
ATOM    999 1HG  LYS A  60      15.700   5.810  18.285  1.00  1.020          H  
ATOM   1000 2HG  LYS A  60      15.248   4.101  18.337  1.00  1.020          H  
ATOM   1001 1HD  LYS A  60      15.548   3.858  15.954  1.00  1.020          H  
ATOM   1002 2HD  LYS A  60      15.687   5.618  15.755  1.00  1.020          H  
ATOM   1003 1HE  LYS A  60      17.900   4.749  15.582  1.00  1.020          H  
ATOM   1004 2HE  LYS A  60      17.776   5.564  17.148  1.00  1.020          H  
ATOM   1005 1HZ  LYS A  60      18.915   3.450  17.339  1.00  1.020          H  
ATOM   1006 2HZ  LYS A  60      17.529   3.323  18.202  1.00  1.020          H  
ATOM   1007 3HZ  LYS A  60      17.639   2.595  16.762  1.00  1.020          H  
ATOM   1008  N   ALA A  61      12.143   3.260  19.061  1.00  0.580          N  
ATOM   1009  CA  ALA A  61      12.154   2.177  20.002  1.00  0.570          C  
ATOM   1010  C   ALA A  61      11.568   0.937  19.370  1.00  0.530          C  
ATOM   1011  O   ALA A  61      12.111  -0.147  19.536  1.00  0.560          O  
ATOM   1012  CB  ALA A  61      11.369   2.571  21.235  1.00  0.800          C  
ATOM   1013  H   ALA A  61      11.685   4.135  19.320  1.00  0.700          H  
ATOM   1014  HA  ALA A  61      13.188   1.973  20.280  1.00  0.680          H  
ATOM   1015 1HB  ALA A  61      11.394   1.766  21.958  1.00  0.960          H  
ATOM   1016 2HB  ALA A  61      11.808   3.466  21.667  1.00  0.960          H  
ATOM   1017 3HB  ALA A  61      10.349   2.783  20.947  1.00  0.960          H  
ATOM   1018  N   MET A  62      10.490   1.092  18.596  1.00  0.490          N  
ATOM   1019  CA  MET A  62       9.871  -0.041  17.935  1.00  0.470          C  
ATOM   1020  C   MET A  62      10.810  -0.680  16.902  1.00  0.510          C  
ATOM   1021  O   MET A  62      10.978  -1.908  16.892  1.00  0.530          O  
ATOM   1022  CB  MET A  62       8.540   0.407  17.348  1.00  0.670          C  
ATOM   1023  CG  MET A  62       7.484   0.734  18.433  1.00  0.670          C  
ATOM   1024  SD  MET A  62       6.022   1.556  17.796  1.00  0.670          S  
ATOM   1025  CE  MET A  62       5.215   0.321  16.848  1.00  0.670          C  
ATOM   1026  H   MET A  62      10.058   2.020  18.530  1.00  0.590          H  
ATOM   1027  HA  MET A  62       9.679  -0.783  18.689  1.00  0.560          H  
ATOM   1028 1HB  MET A  62       8.691   1.297  16.739  1.00  0.800          H  
ATOM   1029 2HB  MET A  62       8.148  -0.377  16.712  1.00  0.800          H  
ATOM   1030 1HG  MET A  62       7.168  -0.170  18.920  1.00  0.800          H  
ATOM   1031 2HG  MET A  62       7.927   1.366  19.196  1.00  0.800          H  
ATOM   1032 1HE  MET A  62       4.293   0.730  16.426  1.00  0.800          H  
ATOM   1033 2HE  MET A  62       5.858  -0.002  16.036  1.00  0.800          H  
ATOM   1034 3HE  MET A  62       4.969  -0.525  17.477  1.00  0.800          H  
ATOM   1035  N   VAL A  63      11.503   0.147  16.105  1.00  0.540          N  
ATOM   1036  CA  VAL A  63      12.447  -0.347  15.094  1.00  0.600          C  
ATOM   1037  C   VAL A  63      13.543  -1.164  15.766  1.00  0.640          C  
ATOM   1038  O   VAL A  63      13.865  -2.282  15.344  1.00  0.680          O  
ATOM   1039  CB  VAL A  63      13.097   0.842  14.321  1.00  0.820          C  
ATOM   1040  CG1 VAL A  63      14.250   0.368  13.448  1.00  0.820          C  
ATOM   1041  CG2 VAL A  63      12.066   1.500  13.435  1.00  0.820          C  
ATOM   1042  H   VAL A  63      11.306   1.152  16.170  1.00  0.650          H  
ATOM   1043  HA  VAL A  63      11.903  -0.978  14.390  1.00  0.720          H  
ATOM   1044  HB  VAL A  63      13.483   1.566  15.039  1.00  0.980          H  
ATOM   1045 1HG1 VAL A  63      14.681   1.215  12.918  1.00  0.980          H  
ATOM   1046 2HG1 VAL A  63      15.017  -0.088  14.058  1.00  0.980          H  
ATOM   1047 3HG1 VAL A  63      13.887  -0.345  12.753  1.00  0.980          H  
ATOM   1048 1HG2 VAL A  63      12.514   2.338  12.910  1.00  0.980          H  
ATOM   1049 2HG2 VAL A  63      11.697   0.775  12.717  1.00  0.980          H  
ATOM   1050 3HG2 VAL A  63      11.248   1.851  14.034  1.00  0.980          H  
ATOM   1051  N   ASP A  64      14.059  -0.634  16.868  1.00  0.650          N  
ATOM   1052  CA  ASP A  64      15.129  -1.244  17.639  1.00  0.690          C  
ATOM   1053  C   ASP A  64      14.760  -2.567  18.315  1.00  0.700          C  
ATOM   1054  O   ASP A  64      15.640  -3.230  18.869  1.00  0.750          O  
ATOM   1055  CB  ASP A  64      15.652  -0.285  18.725  1.00  0.950          C  
ATOM   1056  CG  ASP A  64      16.509   0.923  18.217  1.00  0.950          C  
ATOM   1057  OD1 ASP A  64      16.946   0.944  17.082  1.00  0.950          O  
ATOM   1058  OD2 ASP A  64      16.769   1.832  18.998  1.00  0.950          O  
ATOM   1059  H   ASP A  64      13.728   0.293  17.159  1.00  0.780          H  
ATOM   1060  HA  ASP A  64      15.949  -1.446  16.952  1.00  0.830          H  
ATOM   1061 1HB  ASP A  64      14.791   0.119  19.267  1.00  1.140          H  
ATOM   1062 2HB  ASP A  64      16.243  -0.848  19.444  1.00  1.140          H  
ATOM   1063  N   THR A  65      13.484  -2.970  18.319  1.00  0.640          N  
ATOM   1064  CA  THR A  65      13.148  -4.215  18.998  1.00  0.650          C  
ATOM   1065  C   THR A  65      13.376  -5.448  18.155  1.00  0.690          C  
ATOM   1066  O   THR A  65      13.234  -6.567  18.651  1.00  0.720          O  
ATOM   1067  CB  THR A  65      11.697  -4.289  19.471  1.00  0.910          C  
ATOM   1068  OG1 THR A  65      10.774  -4.229  18.340  1.00  0.910          O  
ATOM   1069  CG2 THR A  65      11.392  -3.272  20.450  1.00  0.910          C  
ATOM   1070  H   THR A  65      12.757  -2.433  17.844  1.00  0.770          H  
ATOM   1071  HA  THR A  65      13.785  -4.295  19.878  1.00  0.780          H  
ATOM   1072  HB  THR A  65      11.580  -5.195  19.952  1.00  1.090          H  
ATOM   1073  HG1 THR A  65      10.881  -3.366  17.875  1.00  1.090          H  
ATOM   1074 1HG2 THR A  65      10.391  -3.397  20.797  1.00  1.090          H  
ATOM   1075 2HG2 THR A  65      12.076  -3.359  21.293  1.00  1.090          H  
ATOM   1076 3HG2 THR A  65      11.499  -2.322  20.000  1.00  1.090          H  
ATOM   1077  N   GLY A  66      13.694  -5.279  16.879  1.00  0.690          N  
ATOM   1078  CA  GLY A  66      13.867  -6.455  16.047  1.00  0.730          C  
ATOM   1079  C   GLY A  66      15.010  -6.366  15.079  1.00  0.800          C  
ATOM   1080  O   GLY A  66      16.031  -5.719  15.320  1.00  0.880          O  
ATOM   1081  H   GLY A  66      13.810  -4.336  16.490  1.00  0.830          H  
ATOM   1082 1HA  GLY A  66      13.997  -7.335  16.675  1.00  0.880          H  
ATOM   1083 2HA  GLY A  66      12.970  -6.620  15.470  1.00  0.880          H  
ATOM   1084  N   GLU A  67      14.829  -7.093  13.995  1.00  0.820          N  
ATOM   1085  CA  GLU A  67      15.779  -7.194  12.921  1.00  0.910          C  
ATOM   1086  C   GLU A  67      15.686  -5.953  12.068  1.00  0.850          C  
ATOM   1087  O   GLU A  67      14.598  -5.427  11.837  1.00  0.870          O  
ATOM   1088  CB  GLU A  67      15.488  -8.432  12.068  1.00  1.240          C  
ATOM   1089  CG  GLU A  67      16.471  -8.701  10.921  1.00  1.240          C  
ATOM   1090  CD  GLU A  67      16.071  -9.906  10.114  1.00  1.240          C  
ATOM   1091  OE1 GLU A  67      14.977 -10.364  10.324  1.00  1.240          O  
ATOM   1092  OE2 GLU A  67      16.837 -10.360   9.305  1.00  1.240          O  
ATOM   1093  H   GLU A  67      13.942  -7.592  13.902  1.00  0.980          H  
ATOM   1094  HA  GLU A  67      16.784  -7.263  13.335  1.00  1.090          H  
ATOM   1095 1HB  GLU A  67      15.509  -9.309  12.711  1.00  1.490          H  
ATOM   1096 2HB  GLU A  67      14.491  -8.373  11.662  1.00  1.490          H  
ATOM   1097 1HG  GLU A  67      16.496  -7.839  10.259  1.00  1.490          H  
ATOM   1098 2HG  GLU A  67      17.471  -8.844  11.327  1.00  1.490          H  
ATOM   1099  N   ILE A  68      16.830  -5.450  11.671  1.00  0.850          N  
ATOM   1100  CA  ILE A  68      16.889  -4.330  10.774  1.00  0.780          C  
ATOM   1101  C   ILE A  68      17.544  -4.864   9.516  1.00  0.820          C  
ATOM   1102  O   ILE A  68      18.608  -5.479   9.590  1.00  0.940          O  
ATOM   1103  CB  ILE A  68      17.618  -3.137  11.422  1.00  1.120          C  
ATOM   1104  CG1 ILE A  68      16.802  -2.701  12.700  1.00  1.120          C  
ATOM   1105  CG2 ILE A  68      17.762  -2.002  10.421  1.00  1.120          C  
ATOM   1106  CD1 ILE A  68      17.487  -1.707  13.602  1.00  1.120          C  
ATOM   1107  H   ILE A  68      17.686  -5.906  11.952  1.00  1.020          H  
ATOM   1108  HA  ILE A  68      15.884  -4.020  10.540  1.00  0.940          H  
ATOM   1109  HB  ILE A  68      18.604  -3.452  11.754  1.00  1.340          H  
ATOM   1110 1HG1 ILE A  68      15.848  -2.282  12.375  1.00  1.340          H  
ATOM   1111 2HG1 ILE A  68      16.595  -3.585  13.303  1.00  1.340          H  
ATOM   1112 1HG2 ILE A  68      18.279  -1.163  10.870  1.00  1.340          H  
ATOM   1113 2HG2 ILE A  68      18.340  -2.353   9.569  1.00  1.340          H  
ATOM   1114 3HG2 ILE A  68      16.776  -1.679  10.086  1.00  1.340          H  
ATOM   1115 1HD1 ILE A  68      16.841  -1.497  14.456  1.00  1.340          H  
ATOM   1116 2HD1 ILE A  68      18.424  -2.130  13.963  1.00  1.340          H  
ATOM   1117 3HD1 ILE A  68      17.687  -0.785  13.072  1.00  1.340          H  
ATOM   1118  N   ILE A  69      16.895  -4.685   8.375  1.00  0.750          N  
ATOM   1119  CA  ILE A  69      17.449  -5.250   7.143  1.00  0.820          C  
ATOM   1120  C   ILE A  69      18.481  -4.335   6.554  1.00  0.900          C  
ATOM   1121  O   ILE A  69      18.193  -3.199   6.225  1.00  0.920          O  
ATOM   1122  CB  ILE A  69      16.367  -5.511   6.067  1.00  1.120          C  
ATOM   1123  CG1 ILE A  69      15.260  -6.442   6.599  1.00  1.120          C  
ATOM   1124  CG2 ILE A  69      16.998  -6.087   4.806  1.00  1.120          C  
ATOM   1125  CD1 ILE A  69      15.704  -7.846   7.054  1.00  1.120          C  
ATOM   1126  H   ILE A  69      16.025  -4.145   8.408  1.00  0.900          H  
ATOM   1127  HA  ILE A  69      17.948  -6.186   7.379  1.00  0.980          H  
ATOM   1128  HB  ILE A  69      15.895  -4.578   5.791  1.00  1.340          H  
ATOM   1129 1HG1 ILE A  69      14.798  -5.938   7.435  1.00  1.340          H  
ATOM   1130 2HG1 ILE A  69      14.516  -6.561   5.818  1.00  1.340          H  
ATOM   1131 1HG2 ILE A  69      16.222  -6.248   4.079  1.00  1.340          H  
ATOM   1132 2HG2 ILE A  69      17.733  -5.392   4.393  1.00  1.340          H  
ATOM   1133 3HG2 ILE A  69      17.489  -7.028   5.017  1.00  1.340          H  
ATOM   1134 1HD1 ILE A  69      14.849  -8.414   7.409  1.00  1.340          H  
ATOM   1135 2HD1 ILE A  69      16.152  -8.391   6.232  1.00  1.340          H  
ATOM   1136 3HD1 ILE A  69      16.423  -7.770   7.862  1.00  1.340          H  
ATOM   1137  N   LYS A  70      19.688  -4.834   6.379  1.00  1.020          N  
ATOM   1138  CA  LYS A  70      20.724  -3.977   5.851  1.00  1.140          C  
ATOM   1139  C   LYS A  70      20.790  -3.990   4.335  1.00  1.080          C  
ATOM   1140  O   LYS A  70      21.255  -4.948   3.719  1.00  1.150          O  
ATOM   1141  CB  LYS A  70      22.080  -4.365   6.433  1.00  1.550          C  
ATOM   1142  CG  LYS A  70      22.193  -4.119   7.937  1.00  1.550          C  
ATOM   1143  CD  LYS A  70      23.565  -4.527   8.466  1.00  1.550          C  
ATOM   1144  CE  LYS A  70      23.672  -4.305   9.974  1.00  1.550          C  
ATOM   1145  NZ  LYS A  70      25.001  -4.728  10.505  1.00  1.550          N  
ATOM   1146  H   LYS A  70      19.880  -5.790   6.649  1.00  1.220          H  
ATOM   1147  HA  LYS A  70      20.507  -2.955   6.160  1.00  1.370          H  
ATOM   1148 1HB  LYS A  70      22.269  -5.423   6.246  1.00  1.860          H  
ATOM   1149 2HB  LYS A  70      22.868  -3.799   5.935  1.00  1.860          H  
ATOM   1150 1HG  LYS A  70      22.027  -3.061   8.140  1.00  1.860          H  
ATOM   1151 2HG  LYS A  70      21.420  -4.691   8.456  1.00  1.860          H  
ATOM   1152 1HD  LYS A  70      23.737  -5.583   8.249  1.00  1.860          H  
ATOM   1153 2HD  LYS A  70      24.337  -3.943   7.965  1.00  1.860          H  
ATOM   1154 1HE  LYS A  70      23.525  -3.248  10.190  1.00  1.860          H  
ATOM   1155 2HE  LYS A  70      22.891  -4.880  10.474  1.00  1.860          H  
ATOM   1156 1HZ  LYS A  70      25.033  -4.567  11.503  1.00  1.860          H  
ATOM   1157 2HZ  LYS A  70      25.143  -5.712  10.321  1.00  1.860          H  
ATOM   1158 3HZ  LYS A  70      25.732  -4.194  10.057  1.00  1.860          H  
ATOM   1159  N   PHE A  71      20.360  -2.883   3.737  1.00  1.040          N  
ATOM   1160  CA  PHE A  71      20.359  -2.698   2.292  1.00  1.010          C  
ATOM   1161  C   PHE A  71      21.493  -1.753   1.932  1.00  1.030          C  
ATOM   1162  O   PHE A  71      21.572  -1.199   0.838  1.00  1.020          O  
ATOM   1163  CB  PHE A  71      19.027  -2.163   1.740  1.00  1.430          C  
ATOM   1164  CG  PHE A  71      17.838  -3.127   1.773  1.00  1.430          C  
ATOM   1165  CD1 PHE A  71      16.639  -2.726   2.293  1.00  1.430          C  
ATOM   1166  CD2 PHE A  71      17.925  -4.429   1.274  1.00  1.430          C  
ATOM   1167  CE1 PHE A  71      15.542  -3.575   2.311  1.00  1.430          C  
ATOM   1168  CE2 PHE A  71      16.845  -5.270   1.299  1.00  1.430          C  
ATOM   1169  CZ  PHE A  71      15.643  -4.839   1.813  1.00  1.430          C  
ATOM   1170  H   PHE A  71      19.979  -2.136   4.311  1.00  1.250          H  
ATOM   1171  HA  PHE A  71      20.562  -3.660   1.826  1.00  1.210          H  
ATOM   1172 1HB  PHE A  71      18.743  -1.282   2.330  1.00  1.710          H  
ATOM   1173 2HB  PHE A  71      19.157  -1.815   0.720  1.00  1.710          H  
ATOM   1174  HD1 PHE A  71      16.545  -1.711   2.690  1.00  1.710          H  
ATOM   1175  HD2 PHE A  71      18.855  -4.798   0.859  1.00  1.710          H  
ATOM   1176  HE1 PHE A  71      14.596  -3.221   2.729  1.00  1.710          H  
ATOM   1177  HE2 PHE A  71      16.948  -6.283   0.906  1.00  1.710          H  
ATOM   1178  HZ  PHE A  71      14.782  -5.498   1.831  1.00  1.710          H  
ATOM   1179  N   ASN A  72      22.445  -1.648   2.846  1.00  1.090          N  
ATOM   1180  CA  ASN A  72      23.604  -0.778   2.702  1.00  1.130          C  
ATOM   1181  C   ASN A  72      24.658  -1.445   1.837  1.00  1.180          C  
ATOM   1182  O   ASN A  72      25.728  -0.896   1.586  1.00  1.250          O  
ATOM   1183  CB  ASN A  72      24.171  -0.446   4.065  1.00  1.570          C  
ATOM   1184  CG  ASN A  72      23.256   0.430   4.879  1.00  1.570          C  
ATOM   1185  OD1 ASN A  72      22.426   1.182   4.356  1.00  1.570          O  
ATOM   1186  ND2 ASN A  72      23.400   0.345   6.172  1.00  1.570          N  
ATOM   1187  H   ASN A  72      22.332  -2.158   3.710  1.00  1.310          H  
ATOM   1188  HA  ASN A  72      23.298   0.142   2.201  1.00  1.360          H  
ATOM   1189 1HB  ASN A  72      24.352  -1.374   4.613  1.00  1.880          H  
ATOM   1190 2HB  ASN A  72      25.131   0.057   3.948  1.00  1.880          H  
ATOM   1191 1HD2 ASN A  72      22.831   0.904   6.776  1.00  1.880          H  
ATOM   1192 2HD2 ASN A  72      24.086  -0.270   6.562  1.00  1.880          H  
ATOM   1193  N   HIS A  73      24.329  -2.638   1.371  1.00  1.180          N  
ATOM   1194  CA  HIS A  73      25.176  -3.417   0.515  1.00  1.250          C  
ATOM   1195  C   HIS A  73      24.719  -3.260  -0.933  1.00  1.230          C  
ATOM   1196  O   HIS A  73      25.280  -3.888  -1.831  1.00  1.340          O  
ATOM   1197  CB  HIS A  73      25.086  -4.879   0.946  1.00  1.720          C  
ATOM   1198  CG  HIS A  73      25.548  -5.078   2.355  1.00  1.720          C  
ATOM   1199  ND1 HIS A  73      26.875  -5.021   2.722  1.00  1.720          N  
ATOM   1200  CD2 HIS A  73      24.850  -5.305   3.496  1.00  1.720          C  
ATOM   1201  CE1 HIS A  73      26.976  -5.211   4.026  1.00  1.720          C  
ATOM   1202  NE2 HIS A  73      25.762  -5.385   4.517  1.00  1.720          N  
ATOM   1203  H   HIS A  73      23.442  -3.029   1.645  1.00  1.420          H  
ATOM   1204  HA  HIS A  73      26.208  -3.079   0.593  1.00  1.500          H  
ATOM   1205 1HB  HIS A  73      24.051  -5.224   0.864  1.00  2.070          H  
ATOM   1206 2HB  HIS A  73      25.695  -5.496   0.287  1.00  2.070          H  
ATOM   1207  HD1 HIS A  73      27.659  -5.018   2.099  1.00  2.070          H  
ATOM   1208  HD2 HIS A  73      23.787  -5.418   3.704  1.00  2.070          H  
ATOM   1209  HE1 HIS A  73      27.950  -5.204   4.514  1.00  2.070          H  
ATOM   1210  N   HIS A  74      23.706  -2.409  -1.159  1.00  1.120          N  
ATOM   1211  CA  HIS A  74      23.184  -2.191  -2.501  1.00  1.090          C  
ATOM   1212  C   HIS A  74      23.574  -0.912  -3.132  1.00  1.080          C  
ATOM   1213  O   HIS A  74      23.870   0.071  -2.452  1.00  1.110          O  
ATOM   1214  CB  HIS A  74      21.695  -2.235  -2.516  1.00  1.540          C  
ATOM   1215  CG  HIS A  74      21.352  -3.445  -2.218  1.00  1.540          C  
ATOM   1216  ND1 HIS A  74      21.750  -4.476  -2.968  1.00  1.540          N  
ATOM   1217  CD2 HIS A  74      20.625  -3.931  -1.249  1.00  1.540          C  
ATOM   1218  CE1 HIS A  74      21.320  -5.526  -2.488  1.00  1.540          C  
ATOM   1219  NE2 HIS A  74      20.592  -5.248  -1.414  1.00  1.540          N  
ATOM   1220  H   HIS A  74      23.259  -1.909  -0.387  1.00  1.340          H  
ATOM   1221  HA  HIS A  74      23.558  -2.975  -3.160  1.00  1.310          H  
ATOM   1222 1HB  HIS A  74      21.281  -1.543  -1.784  1.00  1.850          H  
ATOM   1223 2HB  HIS A  74      21.310  -1.976  -3.505  1.00  1.850          H  
ATOM   1224  HD1 HIS A  74      22.345  -4.454  -3.814  1.00  1.850          H  
ATOM   1225  HD2 HIS A  74      20.116  -3.471  -0.455  1.00  1.850          H  
ATOM   1226  HE1 HIS A  74      21.603  -6.393  -3.000  1.00  1.850          H  
ATOM   1227  N   GLY A  75      23.522  -0.896  -4.456  1.00  1.090          N  
ATOM   1228  CA  GLY A  75      23.812   0.339  -5.140  1.00  1.110          C  
ATOM   1229  C   GLY A  75      22.625   1.295  -5.245  1.00  1.030          C  
ATOM   1230  O   GLY A  75      21.458   0.953  -4.960  1.00  0.990          O  
ATOM   1231  H   GLY A  75      23.293  -1.757  -4.992  1.00  1.310          H  
ATOM   1232 1HA  GLY A  75      24.634   0.842  -4.631  1.00  1.330          H  
ATOM   1233 2HA  GLY A  75      24.167   0.103  -6.143  1.00  1.330          H  
ATOM   1234  N   LYS A  76      22.964   2.478  -5.754  1.00  1.060          N  
ATOM   1235  CA  LYS A  76      22.072   3.592  -6.022  1.00  1.050          C  
ATOM   1236  C   LYS A  76      21.292   4.004  -4.768  1.00  0.990          C  
ATOM   1237  O   LYS A  76      21.900   4.136  -3.709  1.00  0.980          O  
ATOM   1238  CB  LYS A  76      21.221   3.186  -7.219  1.00  1.470          C  
ATOM   1239  CG  LYS A  76      22.110   3.008  -8.476  1.00  1.470          C  
ATOM   1240  CD  LYS A  76      21.377   2.476  -9.690  1.00  1.470          C  
ATOM   1241  CE  LYS A  76      21.111   0.963  -9.537  1.00  1.470          C  
ATOM   1242  NZ  LYS A  76      20.682   0.331 -10.802  1.00  1.470          N  
ATOM   1243  H   LYS A  76      23.947   2.622  -5.940  1.00  1.270          H  
ATOM   1244  HA  LYS A  76      22.676   4.450  -6.320  1.00  1.260          H  
ATOM   1245 1HB  LYS A  76      20.689   2.271  -7.012  1.00  1.770          H  
ATOM   1246 2HB  LYS A  76      20.491   3.959  -7.445  1.00  1.770          H  
ATOM   1247 1HG  LYS A  76      22.544   3.973  -8.736  1.00  1.770          H  
ATOM   1248 2HG  LYS A  76      22.923   2.326  -8.247  1.00  1.770          H  
ATOM   1249 1HD  LYS A  76      20.429   2.995  -9.798  1.00  1.770          H  
ATOM   1250 2HD  LYS A  76      21.971   2.646 -10.585  1.00  1.770          H  
ATOM   1251 1HE  LYS A  76      22.017   0.474  -9.187  1.00  1.770          H  
ATOM   1252 2HE  LYS A  76      20.321   0.813  -8.803  1.00  1.770          H  
ATOM   1253 1HZ  LYS A  76      20.496  -0.677 -10.649  1.00  1.770          H  
ATOM   1254 2HZ  LYS A  76      19.826   0.750 -11.122  1.00  1.770          H  
ATOM   1255 3HZ  LYS A  76      21.382   0.427 -11.508  1.00  1.770          H  
ATOM   1256  N   ILE A  77      19.980   4.232  -4.882  1.00  0.980          N  
ATOM   1257  CA  ILE A  77      19.157   4.665  -3.745  1.00  0.970          C  
ATOM   1258  C   ILE A  77      17.935   3.782  -3.507  1.00  0.910          C  
ATOM   1259  O   ILE A  77      17.159   3.558  -4.432  1.00  0.900          O  
ATOM   1260  CB  ILE A  77      18.732   6.143  -3.898  1.00  1.360          C  
ATOM   1261  CG1 ILE A  77      20.003   7.062  -3.875  1.00  1.360          C  
ATOM   1262  CG2 ILE A  77      17.758   6.512  -2.838  1.00  1.360          C  
ATOM   1263  CD1 ILE A  77      19.765   8.527  -4.203  1.00  1.360          C  
ATOM   1264  H   ILE A  77      19.535   4.086  -5.775  1.00  1.180          H  
ATOM   1265  HA  ILE A  77      19.773   4.604  -2.849  1.00  1.160          H  
ATOM   1266  HB  ILE A  77      18.255   6.279  -4.869  1.00  1.630          H  
ATOM   1267 1HG1 ILE A  77      20.447   6.994  -2.880  1.00  1.630          H  
ATOM   1268 2HG1 ILE A  77      20.717   6.689  -4.594  1.00  1.630          H  
ATOM   1269 1HG2 ILE A  77      17.458   7.524  -2.977  1.00  1.630          H  
ATOM   1270 2HG2 ILE A  77      16.897   5.898  -2.895  1.00  1.630          H  
ATOM   1271 3HG2 ILE A  77      18.227   6.387  -1.859  1.00  1.630          H  
ATOM   1272 1HD1 ILE A  77      20.712   9.060  -4.162  1.00  1.630          H  
ATOM   1273 2HD1 ILE A  77      19.368   8.599  -5.191  1.00  1.630          H  
ATOM   1274 3HD1 ILE A  77      19.075   8.985  -3.501  1.00  1.630          H  
ATOM   1275  N   SER A  78      17.754   3.325  -2.256  1.00  0.900          N  
ATOM   1276  CA  SER A  78      16.615   2.464  -1.876  1.00  0.850          C  
ATOM   1277  C   SER A  78      15.370   3.215  -1.389  1.00  0.810          C  
ATOM   1278  O   SER A  78      15.394   3.914  -0.361  1.00  0.790          O  
ATOM   1279  CB  SER A  78      17.022   1.479  -0.801  1.00  1.210          C  
ATOM   1280  OG  SER A  78      15.896   0.778  -0.339  1.00  1.210          O  
ATOM   1281  H   SER A  78      18.458   3.586  -1.548  1.00  1.080          H  
ATOM   1282  HA  SER A  78      16.325   1.892  -2.762  1.00  1.020          H  
ATOM   1283 1HB  SER A  78      17.754   0.777  -1.205  1.00  1.450          H  
ATOM   1284 2HB  SER A  78      17.495   2.010   0.028  1.00  1.450          H  
ATOM   1285  HG  SER A  78      16.224   0.105   0.269  1.00  1.450          H  
ATOM   1286  N   VAL A  79      14.280   3.086  -2.147  1.00  0.810          N  
ATOM   1287  CA  VAL A  79      13.032   3.786  -1.817  1.00  0.780          C  
ATOM   1288  C   VAL A  79      11.813   2.878  -1.823  1.00  0.750          C  
ATOM   1289  O   VAL A  79      11.591   2.064  -2.717  1.00  0.830          O  
ATOM   1290  CB  VAL A  79      12.798   5.036  -2.689  1.00  1.100          C  
ATOM   1291  CG1 VAL A  79      11.481   5.763  -2.295  1.00  1.100          C  
ATOM   1292  CG2 VAL A  79      13.987   5.841  -2.522  1.00  1.100          C  
ATOM   1293  H   VAL A  79      14.338   2.473  -2.955  1.00  0.970          H  
ATOM   1294  HA  VAL A  79      13.134   4.149  -0.803  1.00  0.940          H  
ATOM   1295  HB  VAL A  79      12.654   4.805  -3.707  1.00  1.320          H  
ATOM   1296 1HG1 VAL A  79      11.360   6.658  -2.899  1.00  1.320          H  
ATOM   1297 2HG1 VAL A  79      10.622   5.112  -2.458  1.00  1.320          H  
ATOM   1298 3HG1 VAL A  79      11.495   6.056  -1.290  1.00  1.320          H  
ATOM   1299 1HG2 VAL A  79      13.880   6.764  -3.044  1.00  1.320          H  
ATOM   1300 2HG2 VAL A  79      14.128   6.012  -1.491  1.00  1.320          H  
ATOM   1301 3HG2 VAL A  79      14.824   5.319  -2.886  1.00  1.320          H  
ATOM   1302  N   ASP A  80      11.039   2.995  -0.780  1.00  0.660          N  
ATOM   1303  CA  ASP A  80       9.855   2.171  -0.659  1.00  0.610          C  
ATOM   1304  C   ASP A  80       8.571   2.960  -0.781  1.00  0.540          C  
ATOM   1305  O   ASP A  80       8.585   4.183  -0.962  1.00  0.560          O  
ATOM   1306  CB  ASP A  80       9.964   1.484   0.675  1.00  0.870          C  
ATOM   1307  CG  ASP A  80       9.249   0.168   0.905  1.00  0.870          C  
ATOM   1308  OD1 ASP A  80       8.325  -0.156   0.209  1.00  0.870          O  
ATOM   1309  OD2 ASP A  80       9.588  -0.479   1.875  1.00  0.870          O  
ATOM   1310  H   ASP A  80      11.280   3.707  -0.081  1.00  0.790          H  
ATOM   1311  HA  ASP A  80       9.869   1.417  -1.447  1.00  0.730          H  
ATOM   1312 1HB  ASP A  80      11.004   1.268   0.771  1.00  1.050          H  
ATOM   1313 2HB  ASP A  80       9.686   2.188   1.461  1.00  1.050          H  
ATOM   1314  N   LYS A  81       7.465   2.243  -0.680  1.00  0.510          N  
ATOM   1315  CA  LYS A  81       6.148   2.833  -0.732  1.00  0.460          C  
ATOM   1316  C   LYS A  81       5.211   2.136   0.246  1.00  0.410          C  
ATOM   1317  O   LYS A  81       5.074   0.907   0.241  1.00  0.540          O  
ATOM   1318  CB  LYS A  81       5.566   2.745  -2.145  1.00  0.660          C  
ATOM   1319  CG  LYS A  81       4.254   3.561  -2.365  1.00  0.660          C  
ATOM   1320  CD  LYS A  81       2.925   2.767  -2.141  1.00  0.660          C  
ATOM   1321  CE  LYS A  81       2.648   1.728  -3.180  1.00  0.660          C  
ATOM   1322  NZ  LYS A  81       1.427   0.973  -2.871  1.00  0.660          N  
ATOM   1323  H   LYS A  81       7.573   1.236  -0.541  1.00  0.610          H  
ATOM   1324  HA  LYS A  81       6.234   3.870  -0.454  1.00  0.550          H  
ATOM   1325 1HB  LYS A  81       6.304   3.129  -2.845  1.00  0.800          H  
ATOM   1326 2HB  LYS A  81       5.403   1.708  -2.391  1.00  0.800          H  
ATOM   1327 1HG  LYS A  81       4.258   4.388  -1.661  1.00  0.800          H  
ATOM   1328 2HG  LYS A  81       4.259   3.968  -3.363  1.00  0.800          H  
ATOM   1329 1HD  LYS A  81       2.921   2.275  -1.188  1.00  0.800          H  
ATOM   1330 2HD  LYS A  81       2.098   3.478  -2.144  1.00  0.800          H  
ATOM   1331 1HE  LYS A  81       2.528   2.207  -4.125  1.00  0.800          H  
ATOM   1332 2HE  LYS A  81       3.470   1.028  -3.231  1.00  0.800          H  
ATOM   1333 1HZ  LYS A  81       1.264   0.272  -3.570  1.00  0.800          H  
ATOM   1334 2HZ  LYS A  81       1.546   0.517  -1.977  1.00  0.800          H  
ATOM   1335 3HZ  LYS A  81       0.640   1.615  -2.846  1.00  0.800          H  
ATOM   1336  N   HIS A  82       4.533   2.921   1.063  1.00  0.330          N  
ATOM   1337  CA  HIS A  82       3.533   2.393   1.979  1.00  0.290          C  
ATOM   1338  C   HIS A  82       2.179   2.852   1.513  1.00  0.300          C  
ATOM   1339  O   HIS A  82       2.053   3.908   0.888  1.00  0.420          O  
ATOM   1340  CB  HIS A  82       3.732   2.819   3.437  1.00  0.420          C  
ATOM   1341  CG  HIS A  82       2.780   2.184   4.393  1.00  0.420          C  
ATOM   1342  ND1 HIS A  82       1.556   2.737   4.682  1.00  0.420          N  
ATOM   1343  CD2 HIS A  82       2.850   1.038   5.111  1.00  0.420          C  
ATOM   1344  CE1 HIS A  82       0.919   1.967   5.538  1.00  0.420          C  
ATOM   1345  NE2 HIS A  82       1.682   0.931   5.813  1.00  0.420          N  
ATOM   1346  H   HIS A  82       4.712   3.927   1.008  1.00  0.400          H  
ATOM   1347  HA  HIS A  82       3.537   1.305   1.951  1.00  0.350          H  
ATOM   1348 1HB  HIS A  82       4.750   2.693   3.771  1.00  0.510          H  
ATOM   1349 2HB  HIS A  82       3.498   3.822   3.497  1.00  0.510          H  
ATOM   1350  HD2 HIS A  82       3.668   0.331   5.134  1.00  0.510          H  
ATOM   1351  HE1 HIS A  82      -0.070   2.153   5.946  1.00  0.510          H  
ATOM   1352  HE2 HIS A  82       1.445   0.174   6.438  1.00  0.510          H  
ATOM   1353  N   SER A  83       1.177   2.065   1.816  1.00  0.240          N  
ATOM   1354  CA  SER A  83      -0.196   2.392   1.526  1.00  0.270          C  
ATOM   1355  C   SER A  83      -1.040   1.974   2.677  1.00  0.240          C  
ATOM   1356  O   SER A  83      -0.869   0.884   3.229  1.00  0.210          O  
ATOM   1357  CB  SER A  83      -0.695   1.696   0.279  1.00  0.370          C  
ATOM   1358  OG  SER A  83      -2.089   1.892   0.114  1.00  0.370          O  
ATOM   1359  H   SER A  83       1.365   1.200   2.305  1.00  0.290          H  
ATOM   1360  HA  SER A  83      -0.285   3.466   1.402  1.00  0.320          H  
ATOM   1361 1HB  SER A  83      -0.171   2.101  -0.583  1.00  0.440          H  
ATOM   1362 2HB  SER A  83      -0.474   0.633   0.333  1.00  0.440          H  
ATOM   1363  HG  SER A  83      -2.310   1.582  -0.820  1.00  0.440          H  
ATOM   1364  N   THR A  84      -1.997   2.817   3.021  1.00  0.290          N  
ATOM   1365  CA  THR A  84      -2.893   2.472   4.114  1.00  0.320          C  
ATOM   1366  C   THR A  84      -3.924   1.434   3.680  1.00  0.290          C  
ATOM   1367  O   THR A  84      -4.698   0.932   4.499  1.00  0.350          O  
ATOM   1368  CB  THR A  84      -3.545   3.709   4.732  1.00  0.440          C  
ATOM   1369  OG1 THR A  84      -4.316   4.438   3.733  1.00  0.440          O  
ATOM   1370  CG2 THR A  84      -2.425   4.584   5.314  1.00  0.440          C  
ATOM   1371  H   THR A  84      -2.063   3.715   2.524  1.00  0.350          H  
ATOM   1372  HA  THR A  84      -2.298   2.014   4.901  1.00  0.380          H  
ATOM   1373  HB  THR A  84      -4.212   3.400   5.535  1.00  0.520          H  
ATOM   1374  HG1 THR A  84      -5.101   3.908   3.510  1.00  0.520          H  
ATOM   1375 1HG2 THR A  84      -2.854   5.427   5.788  1.00  0.520          H  
ATOM   1376 2HG2 THR A  84      -1.871   4.009   6.054  1.00  0.520          H  
ATOM   1377 3HG2 THR A  84      -1.744   4.903   4.523  1.00  0.520          H  
ATOM   1378  N   GLY A  85      -3.919   1.119   2.386  1.00  0.240          N  
ATOM   1379  CA  GLY A  85      -4.762   0.109   1.794  1.00  0.250          C  
ATOM   1380  C   GLY A  85      -6.088   0.613   1.292  1.00  0.250          C  
ATOM   1381  O   GLY A  85      -6.552   1.698   1.651  1.00  0.360          O  
ATOM   1382  H   GLY A  85      -3.248   1.588   1.780  1.00  0.290          H  
ATOM   1383 1HA  GLY A  85      -4.220  -0.351   0.966  1.00  0.300          H  
ATOM   1384 2HA  GLY A  85      -4.932  -0.681   2.524  1.00  0.300          H  
ATOM   1385  N   GLY A  86      -6.719  -0.229   0.485  1.00  0.240          N  
ATOM   1386  CA  GLY A  86      -8.022   0.036  -0.080  1.00  0.360          C  
ATOM   1387  C   GLY A  86      -8.297  -0.899  -1.248  1.00  0.320          C  
ATOM   1388  O   GLY A  86      -7.382  -1.509  -1.823  1.00  0.320          O  
ATOM   1389  H   GLY A  86      -6.261  -1.098   0.250  1.00  0.290          H  
ATOM   1390 1HA  GLY A  86      -8.785  -0.106   0.687  1.00  0.430          H  
ATOM   1391 2HA  GLY A  86      -8.085   1.070  -0.392  1.00  0.430          H  
ATOM   1392  N   ILE A  87      -9.569  -1.034  -1.562  1.00  0.400          N  
ATOM   1393  CA  ILE A  87     -10.009  -1.903  -2.636  1.00  0.340          C  
ATOM   1394  C   ILE A  87      -9.492  -1.485  -4.002  1.00  0.330          C  
ATOM   1395  O   ILE A  87      -9.585  -0.320  -4.409  1.00  0.390          O  
ATOM   1396  CB  ILE A  87     -11.541  -1.993  -2.640  1.00  0.500          C  
ATOM   1397  CG1 ILE A  87     -12.016  -3.046  -3.664  1.00  0.500          C  
ATOM   1398  CG2 ILE A  87     -12.114  -0.693  -2.890  1.00  0.500          C  
ATOM   1399  CD1 ILE A  87     -13.474  -3.419  -3.564  1.00  0.500          C  
ATOM   1400  H   ILE A  87     -10.248  -0.513  -1.024  1.00  0.480          H  
ATOM   1401  HA  ILE A  87      -9.625  -2.903  -2.429  1.00  0.410          H  
ATOM   1402  HB  ILE A  87     -11.876  -2.327  -1.661  1.00  0.600          H  
ATOM   1403 1HG1 ILE A  87     -11.843  -2.663  -4.652  1.00  0.600          H  
ATOM   1404 2HG1 ILE A  87     -11.429  -3.946  -3.529  1.00  0.600          H  
ATOM   1405 1HG2 ILE A  87     -13.168  -0.768  -2.863  1.00  0.600          H  
ATOM   1406 2HG2 ILE A  87     -11.787   0.013  -2.147  1.00  0.600          H  
ATOM   1407 3HG2 ILE A  87     -11.815  -0.376  -3.816  1.00  0.600          H  
ATOM   1408 1HD1 ILE A  87     -13.733  -4.153  -4.294  1.00  0.600          H  
ATOM   1409 2HD1 ILE A  87     -13.622  -3.796  -2.637  1.00  0.600          H  
ATOM   1410 3HD1 ILE A  87     -14.124  -2.585  -3.691  1.00  0.600          H  
ATOM   1411  N   GLY A  88      -8.948  -2.454  -4.721  1.00  0.310          N  
ATOM   1412  CA  GLY A  88      -8.423  -2.186  -6.048  1.00  0.310          C  
ATOM   1413  C   GLY A  88      -7.017  -1.587  -6.009  1.00  0.280          C  
ATOM   1414  O   GLY A  88      -6.471  -1.199  -7.049  1.00  0.280          O  
ATOM   1415  H   GLY A  88      -8.888  -3.392  -4.345  1.00  0.370          H  
ATOM   1416 1HA  GLY A  88      -8.406  -3.116  -6.623  1.00  0.370          H  
ATOM   1417 2HA  GLY A  88      -9.093  -1.509  -6.579  1.00  0.370          H  
ATOM   1418  N   ASP A  89      -6.364  -1.530  -4.837  1.00  0.270          N  
ATOM   1419  CA  ASP A  89      -5.051  -0.902  -4.851  1.00  0.290          C  
ATOM   1420  C   ASP A  89      -3.998  -1.805  -5.497  1.00  0.300          C  
ATOM   1421  O   ASP A  89      -3.282  -2.569  -4.839  1.00  0.430          O  
ATOM   1422  CB  ASP A  89      -4.589  -0.483  -3.451  1.00  0.400          C  
ATOM   1423  CG  ASP A  89      -3.274   0.343  -3.513  1.00  0.400          C  
ATOM   1424  OD1 ASP A  89      -2.694   0.407  -4.604  1.00  0.400          O  
ATOM   1425  OD2 ASP A  89      -2.861   0.926  -2.490  1.00  0.400          O  
ATOM   1426  H   ASP A  89      -6.792  -1.823  -3.954  1.00  0.320          H  
ATOM   1427  HA  ASP A  89      -5.116  -0.002  -5.438  1.00  0.350          H  
ATOM   1428 1HB  ASP A  89      -5.373   0.110  -2.970  1.00  0.480          H  
ATOM   1429 2HB  ASP A  89      -4.430  -1.368  -2.837  1.00  0.480          H  
ATOM   1430  N   LYS A  90      -3.928  -1.695  -6.829  1.00  0.260          N  
ATOM   1431  CA  LYS A  90      -3.046  -2.477  -7.698  1.00  0.260          C  
ATOM   1432  C   LYS A  90      -1.761  -1.671  -7.979  1.00  0.270          C  
ATOM   1433  O   LYS A  90      -0.980  -2.014  -8.881  1.00  0.320          O  
ATOM   1434  CB  LYS A  90      -3.759  -2.917  -9.028  1.00  0.360          C  
ATOM   1435  CG  LYS A  90      -4.036  -1.788 -10.022  1.00  0.360          C  
ATOM   1436  CD  LYS A  90      -4.781  -2.152 -11.388  1.00  0.360          C  
ATOM   1437  CE  LYS A  90      -4.775  -0.838 -12.233  1.00  0.360          C  
ATOM   1438  NZ  LYS A  90      -5.330  -0.845 -13.609  1.00  0.360          N  
ATOM   1439  H   LYS A  90      -4.616  -1.067  -7.243  1.00  0.310          H  
ATOM   1440  HA  LYS A  90      -2.757  -3.385  -7.168  1.00  0.310          H  
ATOM   1441 1HB  LYS A  90      -3.161  -3.671  -9.535  1.00  0.440          H  
ATOM   1442 2HB  LYS A  90      -4.721  -3.377  -8.777  1.00  0.440          H  
ATOM   1443 1HG  LYS A  90      -4.588  -0.995  -9.516  1.00  0.440          H  
ATOM   1444 2HG  LYS A  90      -3.078  -1.421 -10.312  1.00  0.440          H  
ATOM   1445 1HD  LYS A  90      -4.255  -2.945 -11.919  1.00  0.440          H  
ATOM   1446 2HD  LYS A  90      -5.813  -2.467 -11.197  1.00  0.440          H  
ATOM   1447 1HE  LYS A  90      -5.312  -0.099 -11.663  1.00  0.440          H  
ATOM   1448 2HE  LYS A  90      -3.773  -0.587 -12.316  1.00  0.440          H  
ATOM   1449 1HZ  LYS A  90      -5.251   0.078 -14.125  1.00  0.440          H  
ATOM   1450 2HZ  LYS A  90      -4.814  -1.520 -14.162  1.00  0.440          H  
ATOM   1451 3HZ  LYS A  90      -6.321  -1.090 -13.597  1.00  0.440          H  
ATOM   1452  N   VAL A  91      -1.554  -0.572  -7.224  1.00  0.310          N  
ATOM   1453  CA  VAL A  91      -0.396   0.278  -7.439  1.00  0.340          C  
ATOM   1454  C   VAL A  91       0.895  -0.448  -7.250  1.00  0.320          C  
ATOM   1455  O   VAL A  91       1.804  -0.264  -8.046  1.00  0.380          O  
ATOM   1456  CB  VAL A  91      -0.392   1.488  -6.477  1.00  0.460          C  
ATOM   1457  CG1 VAL A  91       0.970   2.217  -6.524  1.00  0.460          C  
ATOM   1458  CG2 VAL A  91      -1.510   2.473  -6.865  1.00  0.460          C  
ATOM   1459  H   VAL A  91      -2.200  -0.328  -6.452  1.00  0.370          H  
ATOM   1460  HA  VAL A  91      -0.424   0.649  -8.450  1.00  0.410          H  
ATOM   1461  HB  VAL A  91      -0.550   1.135  -5.461  1.00  0.560          H  
ATOM   1462 1HG1 VAL A  91       0.928   3.018  -5.842  1.00  0.560          H  
ATOM   1463 2HG1 VAL A  91       1.773   1.560  -6.235  1.00  0.560          H  
ATOM   1464 3HG1 VAL A  91       1.177   2.595  -7.482  1.00  0.560          H  
ATOM   1465 1HG2 VAL A  91      -1.503   3.313  -6.168  1.00  0.560          H  
ATOM   1466 2HG2 VAL A  91      -1.357   2.842  -7.875  1.00  0.560          H  
ATOM   1467 3HG2 VAL A  91      -2.471   1.966  -6.801  1.00  0.560          H  
ATOM   1468  N   SER A  92       1.027  -1.252  -6.196  1.00  0.330          N  
ATOM   1469  CA  SER A  92       2.318  -1.879  -5.961  1.00  0.360          C  
ATOM   1470  C   SER A  92       2.752  -2.788  -7.092  1.00  0.380          C  
ATOM   1471  O   SER A  92       3.947  -2.875  -7.404  1.00  0.510          O  
ATOM   1472  CB  SER A  92       2.266  -2.743  -4.731  1.00  0.490          C  
ATOM   1473  OG  SER A  92       1.460  -3.875  -4.948  1.00  0.490          O  
ATOM   1474  H   SER A  92       0.251  -1.428  -5.570  1.00  0.400          H  
ATOM   1475  HA  SER A  92       3.064  -1.097  -5.832  1.00  0.430          H  
ATOM   1476 1HB  SER A  92       3.258  -3.051  -4.500  1.00  0.590          H  
ATOM   1477 2HB  SER A  92       1.886  -2.175  -3.889  1.00  0.590          H  
ATOM   1478  HG  SER A  92       1.559  -4.439  -4.156  1.00  0.590          H  
ATOM   1479  N   LEU A  93       1.789  -3.416  -7.767  1.00  0.350          N  
ATOM   1480  CA  LEU A  93       2.134  -4.315  -8.848  1.00  0.370          C  
ATOM   1481  C   LEU A  93       2.725  -3.566 -10.018  1.00  0.390          C  
ATOM   1482  O   LEU A  93       3.727  -3.996 -10.588  1.00  0.430          O  
ATOM   1483  CB  LEU A  93       0.891  -5.059  -9.343  1.00  0.510          C  
ATOM   1484  CG  LEU A  93       0.249  -6.113  -8.422  1.00  0.510          C  
ATOM   1485  CD1 LEU A  93      -1.072  -6.494  -9.061  1.00  0.510          C  
ATOM   1486  CD2 LEU A  93       1.177  -7.363  -8.286  1.00  0.510          C  
ATOM   1487  H   LEU A  93       0.824  -3.301  -7.481  1.00  0.420          H  
ATOM   1488  HA  LEU A  93       2.877  -5.019  -8.486  1.00  0.440          H  
ATOM   1489 1HB  LEU A  93       0.125  -4.314  -9.556  1.00  0.610          H  
ATOM   1490 2HB  LEU A  93       1.146  -5.552 -10.279  1.00  0.610          H  
ATOM   1491  HG  LEU A  93       0.060  -5.695  -7.431  1.00  0.610          H  
ATOM   1492 1HD1 LEU A  93      -1.578  -7.243  -8.482  1.00  0.610          H  
ATOM   1493 2HD1 LEU A  93      -1.712  -5.615  -9.152  1.00  0.610          H  
ATOM   1494 3HD1 LEU A  93      -0.855  -6.876 -10.030  1.00  0.610          H  
ATOM   1495 1HD2 LEU A  93       0.700  -8.107  -7.656  1.00  0.610          H  
ATOM   1496 2HD2 LEU A  93       1.362  -7.792  -9.271  1.00  0.610          H  
ATOM   1497 3HD2 LEU A  93       2.125  -7.081  -7.833  1.00  0.610          H  
ATOM   1498  N   ALA A  94       2.121  -2.427 -10.359  1.00  0.380          N  
ATOM   1499  CA  ALA A  94       2.609  -1.640 -11.485  1.00  0.430          C  
ATOM   1500  C   ALA A  94       3.839  -0.803 -11.111  1.00  0.430          C  
ATOM   1501  O   ALA A  94       4.753  -0.619 -11.920  1.00  0.480          O  
ATOM   1502  CB  ALA A  94       1.501  -0.743 -11.997  1.00  0.580          C  
ATOM   1503  H   ALA A  94       1.268  -2.152  -9.853  1.00  0.460          H  
ATOM   1504  HA  ALA A  94       2.901  -2.331 -12.271  1.00  0.520          H  
ATOM   1505 1HB  ALA A  94       1.862  -0.184 -12.847  1.00  0.700          H  
ATOM   1506 2HB  ALA A  94       0.644  -1.347 -12.291  1.00  0.700          H  
ATOM   1507 3HB  ALA A  94       1.209  -0.061 -11.205  1.00  0.700          H  
ATOM   1508  N   LEU A  95       3.870  -0.332  -9.873  1.00  0.410          N  
ATOM   1509  CA  LEU A  95       4.894   0.560  -9.365  1.00  0.450          C  
ATOM   1510  C   LEU A  95       6.260  -0.021  -9.441  1.00  0.490          C  
ATOM   1511  O   LEU A  95       7.195   0.639  -9.890  1.00  0.570          O  
ATOM   1512  CB  LEU A  95       4.595   0.853  -7.881  1.00  0.610          C  
ATOM   1513  CG  LEU A  95       5.533   1.757  -7.117  1.00  0.610          C  
ATOM   1514  CD1 LEU A  95       5.499   3.078  -7.721  1.00  0.610          C  
ATOM   1515  CD2 LEU A  95       5.120   1.836  -5.705  1.00  0.610          C  
ATOM   1516  H   LEU A  95       3.098  -0.552  -9.246  1.00  0.490          H  
ATOM   1517  HA  LEU A  95       4.882   1.460  -9.967  1.00  0.540          H  
ATOM   1518 1HB  LEU A  95       3.622   1.301  -7.817  1.00  0.740          H  
ATOM   1519 2HB  LEU A  95       4.562  -0.095  -7.361  1.00  0.740          H  
ATOM   1520  HG  LEU A  95       6.543   1.369  -7.175  1.00  0.740          H  
ATOM   1521 1HD1 LEU A  95       6.167   3.747  -7.202  1.00  0.740          H  
ATOM   1522 2HD1 LEU A  95       5.811   2.963  -8.716  1.00  0.740          H  
ATOM   1523 3HD1 LEU A  95       4.486   3.481  -7.688  1.00  0.740          H  
ATOM   1524 1HD2 LEU A  95       5.800   2.497  -5.169  1.00  0.740          H  
ATOM   1525 2HD2 LEU A  95       4.123   2.235  -5.671  1.00  0.740          H  
ATOM   1526 3HD2 LEU A  95       5.145   0.844  -5.258  1.00  0.740          H  
ATOM   1527  N   VAL A  96       6.399  -1.262  -9.022  1.00  0.470          N  
ATOM   1528  CA  VAL A  96       7.723  -1.822  -8.987  1.00  0.530          C  
ATOM   1529  C   VAL A  96       8.412  -1.833 -10.375  1.00  0.560          C  
ATOM   1530  O   VAL A  96       9.489  -1.236 -10.486  1.00  0.600          O  
ATOM   1531  CB  VAL A  96       7.650  -3.197  -8.248  1.00  0.720          C  
ATOM   1532  CG1 VAL A  96       9.001  -4.002  -8.393  1.00  0.720          C  
ATOM   1533  CG2 VAL A  96       7.253  -2.895  -6.767  1.00  0.720          C  
ATOM   1534  H   VAL A  96       5.582  -1.770  -8.665  1.00  0.560          H  
ATOM   1535  HA  VAL A  96       8.321  -1.177  -8.343  1.00  0.640          H  
ATOM   1536  HB  VAL A  96       6.858  -3.798  -8.624  1.00  0.860          H  
ATOM   1537 1HG1 VAL A  96       8.922  -4.945  -7.853  1.00  0.860          H  
ATOM   1538 2HG1 VAL A  96       9.196  -4.216  -9.444  1.00  0.860          H  
ATOM   1539 3HG1 VAL A  96       9.822  -3.456  -8.010  1.00  0.860          H  
ATOM   1540 1HG2 VAL A  96       7.166  -3.814  -6.216  1.00  0.860          H  
ATOM   1541 2HG2 VAL A  96       7.953  -2.277  -6.285  1.00  0.860          H  
ATOM   1542 3HG2 VAL A  96       6.296  -2.381  -6.751  1.00  0.860          H  
ATOM   1543  N   PRO A  97       7.871  -2.471 -11.444  1.00  0.550          N  
ATOM   1544  CA  PRO A  97       8.376  -2.412 -12.813  1.00  0.600          C  
ATOM   1545  C   PRO A  97       8.586  -1.008 -13.378  1.00  0.630          C  
ATOM   1546  O   PRO A  97       9.575  -0.738 -14.069  1.00  0.680          O  
ATOM   1547  CB  PRO A  97       7.256  -3.073 -13.575  1.00  0.900          C  
ATOM   1548  CG  PRO A  97       6.660  -4.022 -12.613  1.00  0.900          C  
ATOM   1549  CD  PRO A  97       6.697  -3.345 -11.316  1.00  0.900          C  
ATOM   1550  HA  PRO A  97       9.290  -3.018 -12.889  1.00  0.720          H  
ATOM   1551 1HB  PRO A  97       6.554  -2.317 -13.917  1.00  1.080          H  
ATOM   1552 2HB  PRO A  97       7.670  -3.544 -14.452  1.00  1.080          H  
ATOM   1553 1HG  PRO A  97       5.630  -4.277 -12.908  1.00  1.080          H  
ATOM   1554 2HG  PRO A  97       7.236  -4.944 -12.596  1.00  1.080          H  
ATOM   1555 1HD  PRO A  97       5.789  -2.790 -11.138  1.00  1.080          H  
ATOM   1556 2HD  PRO A  97       6.843  -4.143 -10.632  1.00  1.080          H  
ATOM   1557  N   ILE A  98       7.693  -0.092 -13.038  1.00  0.610          N  
ATOM   1558  CA  ILE A  98       7.820   1.248 -13.560  1.00  0.640          C  
ATOM   1559  C   ILE A  98       9.003   1.969 -12.956  1.00  0.670          C  
ATOM   1560  O   ILE A  98       9.809   2.553 -13.673  1.00  0.710          O  
ATOM   1561  CB  ILE A  98       6.508   2.013 -13.360  1.00  0.880          C  
ATOM   1562  CG1 ILE A  98       5.472   1.358 -14.222  1.00  0.880          C  
ATOM   1563  CG2 ILE A  98       6.674   3.465 -13.733  1.00  0.880          C  
ATOM   1564  CD1 ILE A  98       4.112   1.751 -13.917  1.00  0.880          C  
ATOM   1565  H   ILE A  98       6.863  -0.329 -12.478  1.00  0.730          H  
ATOM   1566  HA  ILE A  98       7.993   1.175 -14.630  1.00  0.770          H  
ATOM   1567  HB  ILE A  98       6.186   1.925 -12.319  1.00  1.060          H  
ATOM   1568 1HG1 ILE A  98       5.667   1.596 -15.263  1.00  1.060          H  
ATOM   1569 2HG1 ILE A  98       5.547   0.292 -14.094  1.00  1.060          H  
ATOM   1570 1HG2 ILE A  98       5.753   4.012 -13.608  1.00  1.060          H  
ATOM   1571 2HG2 ILE A  98       7.415   3.895 -13.089  1.00  1.060          H  
ATOM   1572 3HG2 ILE A  98       6.992   3.534 -14.771  1.00  1.060          H  
ATOM   1573 1HD1 ILE A  98       3.452   1.202 -14.564  1.00  1.060          H  
ATOM   1574 2HD1 ILE A  98       3.908   1.496 -12.900  1.00  1.060          H  
ATOM   1575 3HD1 ILE A  98       3.964   2.810 -14.060  1.00  1.060          H  
ATOM   1576  N   LEU A  99       9.127   1.950 -11.640  1.00  0.660          N  
ATOM   1577  CA  LEU A  99      10.231   2.654 -11.016  1.00  0.700          C  
ATOM   1578  C   LEU A  99      11.584   2.057 -11.391  1.00  0.760          C  
ATOM   1579  O   LEU A  99      12.553   2.775 -11.699  1.00  0.820          O  
ATOM   1580  CB  LEU A  99      10.148   2.518  -9.507  1.00  0.960          C  
ATOM   1581  CG  LEU A  99       9.026   3.135  -8.756  1.00  0.960          C  
ATOM   1582  CD1 LEU A  99       9.127   2.642  -7.321  1.00  0.960          C  
ATOM   1583  CD2 LEU A  99       9.102   4.619  -8.825  1.00  0.960          C  
ATOM   1584  H   LEU A  99       8.440   1.446 -11.068  1.00  0.790          H  
ATOM   1585  HA  LEU A  99      10.212   3.693 -11.326  1.00  0.840          H  
ATOM   1586 1HB  LEU A  99      10.188   1.459  -9.248  1.00  1.160          H  
ATOM   1587 2HB  LEU A  99      11.012   3.005  -9.135  1.00  1.160          H  
ATOM   1588  HG  LEU A  99       8.086   2.810  -9.161  1.00  1.160          H  
ATOM   1589 1HD1 LEU A  99       8.327   3.051  -6.733  1.00  1.160          H  
ATOM   1590 2HD1 LEU A  99       9.064   1.551  -7.305  1.00  1.160          H  
ATOM   1591 3HD1 LEU A  99      10.064   2.953  -6.898  1.00  1.160          H  
ATOM   1592 1HD2 LEU A  99       8.296   5.025  -8.247  1.00  1.160          H  
ATOM   1593 2HD2 LEU A  99      10.049   4.960  -8.428  1.00  1.160          H  
ATOM   1594 3HD2 LEU A  99       9.007   4.934  -9.847  1.00  1.160          H  
ATOM   1595  N   THR A 100      11.642   0.730 -11.428  1.00  0.750          N  
ATOM   1596  CA  THR A 100      12.886   0.041 -11.699  1.00  0.790          C  
ATOM   1597  C   THR A 100      13.384   0.347 -13.121  1.00  0.780          C  
ATOM   1598  O   THR A 100      14.594   0.432 -13.369  1.00  0.820          O  
ATOM   1599  CB  THR A 100      12.713  -1.467 -11.420  1.00  1.090          C  
ATOM   1600  OG1 THR A 100      13.946  -2.050 -11.263  1.00  1.090          O  
ATOM   1601  CG2 THR A 100      12.043  -2.138 -12.496  1.00  1.090          C  
ATOM   1602  H   THR A 100      10.822   0.169 -11.174  1.00  0.900          H  
ATOM   1603  HA  THR A 100      13.635   0.402 -10.994  1.00  0.950          H  
ATOM   1604  HB  THR A 100      12.135  -1.603 -10.522  1.00  1.310          H  
ATOM   1605  HG1 THR A 100      14.313  -1.797 -10.377  1.00  1.310          H  
ATOM   1606 1HG2 THR A 100      11.936  -3.191 -12.258  1.00  1.310          H  
ATOM   1607 2HG2 THR A 100      11.111  -1.700 -12.597  1.00  1.310          H  
ATOM   1608 3HG2 THR A 100      12.601  -2.032 -13.397  1.00  1.310          H  
ATOM   1609  N   SER A 101      12.462   0.606 -14.055  1.00  0.760          N  
ATOM   1610  CA  SER A 101      12.826   0.890 -15.433  1.00  0.790          C  
ATOM   1611  C   SER A 101      13.691   2.136 -15.608  1.00  0.820          C  
ATOM   1612  O   SER A 101      14.370   2.256 -16.631  1.00  0.840          O  
ATOM   1613  CB  SER A 101      11.603   1.135 -16.245  1.00  1.090          C  
ATOM   1614  OG  SER A 101      11.106   2.369 -15.926  1.00  1.090          O  
ATOM   1615  H   SER A 101      11.466   0.502 -13.832  1.00  0.910          H  
ATOM   1616  HA  SER A 101      13.372   0.047 -15.824  1.00  0.950          H  
ATOM   1617 1HB  SER A 101      11.840   1.104 -17.278  1.00  1.310          H  
ATOM   1618 2HB  SER A 101      10.854   0.372 -16.048  1.00  1.310          H  
ATOM   1619  HG  SER A 101      10.632   2.282 -15.093  1.00  1.310          H  
ATOM   1620  N   LEU A 102      13.687   3.059 -14.631  1.00  0.820          N  
ATOM   1621  CA  LEU A 102      14.498   4.271 -14.726  1.00  0.850          C  
ATOM   1622  C   LEU A 102      15.744   4.206 -13.859  1.00  0.870          C  
ATOM   1623  O   LEU A 102      16.418   5.227 -13.661  1.00  0.890          O  
ATOM   1624  CB  LEU A 102      13.703   5.536 -14.382  1.00  1.180          C  
ATOM   1625  CG  LEU A 102      12.526   5.887 -15.312  1.00  1.180          C  
ATOM   1626  CD1 LEU A 102      11.834   7.073 -14.781  1.00  1.180          C  
ATOM   1627  CD2 LEU A 102      13.015   6.197 -16.726  1.00  1.180          C  
ATOM   1628  H   LEU A 102      13.151   2.892 -13.775  1.00  0.980          H  
ATOM   1629  HA  LEU A 102      14.850   4.359 -15.747  1.00  1.020          H  
ATOM   1630 1HB  LEU A 102      13.296   5.409 -13.375  1.00  1.410          H  
ATOM   1631 2HB  LEU A 102      14.385   6.387 -14.368  1.00  1.410          H  
ATOM   1632  HG  LEU A 102      11.830   5.062 -15.321  1.00  1.410          H  
ATOM   1633 1HD1 LEU A 102      10.981   7.317 -15.408  1.00  1.410          H  
ATOM   1634 2HD1 LEU A 102      11.503   6.851 -13.805  1.00  1.410          H  
ATOM   1635 3HD1 LEU A 102      12.520   7.910 -14.750  1.00  1.410          H  
ATOM   1636 1HD2 LEU A 102      12.170   6.464 -17.350  1.00  1.410          H  
ATOM   1637 2HD2 LEU A 102      13.710   7.033 -16.693  1.00  1.410          H  
ATOM   1638 3HD2 LEU A 102      13.508   5.334 -17.160  1.00  1.410          H  
ATOM   1639  N   GLY A 103      16.062   3.024 -13.328  1.00  0.870          N  
ATOM   1640  CA  GLY A 103      17.256   2.867 -12.509  1.00  0.890          C  
ATOM   1641  C   GLY A 103      17.033   2.868 -11.004  1.00  0.870          C  
ATOM   1642  O   GLY A 103      17.981   3.032 -10.239  1.00  0.930          O  
ATOM   1643  H   GLY A 103      15.479   2.199 -13.508  1.00  1.040          H  
ATOM   1644 1HA  GLY A 103      17.730   1.924 -12.786  1.00  1.070          H  
ATOM   1645 2HA  GLY A 103      17.967   3.650 -12.765  1.00  1.070          H  
ATOM   1646  N   PHE A 104      15.803   2.731 -10.552  1.00  0.820          N  
ATOM   1647  CA  PHE A 104      15.571   2.711  -9.135  1.00  0.810          C  
ATOM   1648  C   PHE A 104      15.691   1.331  -8.459  1.00  0.840          C  
ATOM   1649  O   PHE A 104      15.098   0.352  -8.910  1.00  0.960          O  
ATOM   1650  CB  PHE A 104      14.218   3.299  -8.897  1.00  1.140          C  
ATOM   1651  CG  PHE A 104      13.910   3.160  -7.638  1.00  1.140          C  
ATOM   1652  CD1 PHE A 104      14.589   3.785  -6.704  1.00  1.140          C  
ATOM   1653  CD2 PHE A 104      12.943   2.353  -7.326  1.00  1.140          C  
ATOM   1654  CE1 PHE A 104      14.294   3.560  -5.474  1.00  1.140          C  
ATOM   1655  CE2 PHE A 104      12.630   2.148  -6.090  1.00  1.140          C  
ATOM   1656  CZ  PHE A 104      13.304   2.727  -5.195  1.00  1.140          C  
ATOM   1657  H   PHE A 104      14.981   2.637 -11.156  1.00  0.980          H  
ATOM   1658  HA  PHE A 104      16.313   3.366  -8.680  1.00  0.970          H  
ATOM   1659 1HB  PHE A 104      14.187   4.340  -9.156  1.00  1.370          H  
ATOM   1660 2HB  PHE A 104      13.498   2.785  -9.486  1.00  1.370          H  
ATOM   1661  HD1 PHE A 104      15.409   4.461  -6.956  1.00  1.370          H  
ATOM   1662  HD2 PHE A 104      12.429   1.853  -8.109  1.00  1.370          H  
ATOM   1663  HE1 PHE A 104      14.854   4.045  -4.694  1.00  1.370          H  
ATOM   1664  HE2 PHE A 104      11.827   1.482  -5.797  1.00  1.370          H  
ATOM   1665  HZ  PHE A 104      13.061   2.528  -4.246  1.00  1.370          H  
ATOM   1666  N   SER A 105      16.416   1.267  -7.332  1.00  0.870          N  
ATOM   1667  CA  SER A 105      16.621   0.044  -6.552  1.00  0.880          C  
ATOM   1668  C   SER A 105      15.375  -0.320  -5.716  1.00  0.770          C  
ATOM   1669  O   SER A 105      15.290  -0.007  -4.518  1.00  0.780          O  
ATOM   1670  CB  SER A 105      17.822   0.233  -5.601  1.00  1.230          C  
ATOM   1671  OG  SER A 105      19.039   0.478  -6.307  1.00  1.230          O  
ATOM   1672  H   SER A 105      16.906   2.095  -7.016  1.00  1.040          H  
ATOM   1673  HA  SER A 105      16.825  -0.777  -7.243  1.00  1.060          H  
ATOM   1674 1HB  SER A 105      17.620   1.063  -4.932  1.00  1.470          H  
ATOM   1675 2HB  SER A 105      17.935  -0.651  -4.987  1.00  1.470          H  
ATOM   1676  HG  SER A 105      19.790   0.579  -5.628  1.00  1.470          H  
ATOM   1677  N   VAL A 106      14.415  -1.022  -6.335  1.00  0.740          N  
ATOM   1678  CA  VAL A 106      13.154  -1.300  -5.641  1.00  0.660          C  
ATOM   1679  C   VAL A 106      13.273  -2.506  -4.699  1.00  0.650          C  
ATOM   1680  O   VAL A 106      12.803  -3.610  -5.013  1.00  0.660          O  
ATOM   1681  CB  VAL A 106      12.005  -1.715  -6.590  1.00  0.960          C  
ATOM   1682  CG1 VAL A 106      10.734  -1.800  -5.775  1.00  0.960          C  
ATOM   1683  CG2 VAL A 106      11.805  -0.828  -7.763  1.00  0.960          C  
ATOM   1684  H   VAL A 106      14.576  -1.277  -7.321  1.00  0.890          H  
ATOM   1685  HA  VAL A 106      12.874  -0.432  -5.049  1.00  0.790          H  
ATOM   1686  HB  VAL A 106      12.232  -2.692  -6.963  1.00  1.150          H  
ATOM   1687 1HG1 VAL A 106       9.997  -2.115  -6.399  1.00  1.150          H  
ATOM   1688 2HG1 VAL A 106      10.795  -2.478  -4.945  1.00  1.150          H  
ATOM   1689 3HG1 VAL A 106      10.487  -0.809  -5.394  1.00  1.150          H  
ATOM   1690 1HG2 VAL A 106      11.002  -1.224  -8.381  1.00  1.150          H  
ATOM   1691 2HG2 VAL A 106      11.526   0.102  -7.432  1.00  1.150          H  
ATOM   1692 3HG2 VAL A 106      12.722  -0.772  -8.350  1.00  1.150          H  
ATOM   1693  N   ALA A 107      13.825  -2.280  -3.522  1.00  0.640          N  
ATOM   1694  CA  ALA A 107      13.993  -3.346  -2.528  1.00  0.660          C  
ATOM   1695  C   ALA A 107      12.703  -3.552  -1.735  1.00  0.620          C  
ATOM   1696  O   ALA A 107      12.624  -3.131  -0.582  1.00  0.610          O  
ATOM   1697  CB  ALA A 107      15.113  -2.990  -1.564  1.00  0.920          C  
ATOM   1698  H   ALA A 107      14.194  -1.339  -3.371  1.00  0.770          H  
ATOM   1699  HA  ALA A 107      14.228  -4.268  -3.055  1.00  0.790          H  
ATOM   1700 1HB  ALA A 107      15.241  -3.783  -0.849  1.00  1.100          H  
ATOM   1701 2HB  ALA A 107      16.018  -2.840  -2.097  1.00  1.100          H  
ATOM   1702 3HB  ALA A 107      14.859  -2.070  -1.039  1.00  1.100          H  
ATOM   1703  N   LYS A 108      11.669  -4.122  -2.352  1.00  0.610          N  
ATOM   1704  CA  LYS A 108      10.376  -4.207  -1.678  1.00  0.580          C  
ATOM   1705  C   LYS A 108      10.156  -5.429  -0.788  1.00  0.580          C  
ATOM   1706  O   LYS A 108      10.334  -6.576  -1.208  1.00  0.600          O  
ATOM   1707  CB  LYS A 108       9.239  -4.116  -2.697  1.00  0.820          C  
ATOM   1708  CG  LYS A 108       7.845  -4.172  -2.076  1.00  0.820          C  
ATOM   1709  CD  LYS A 108       6.746  -3.917  -3.096  1.00  0.820          C  
ATOM   1710  CE  LYS A 108       5.390  -4.149  -2.498  1.00  0.820          C  
ATOM   1711  NZ  LYS A 108       5.053  -3.132  -1.458  1.00  0.820          N  
ATOM   1712  H   LYS A 108      11.783  -4.496  -3.311  1.00  0.730          H  
ATOM   1713  HA  LYS A 108      10.294  -3.332  -1.031  1.00  0.700          H  
ATOM   1714 1HB  LYS A 108       9.316  -3.179  -3.239  1.00  0.990          H  
ATOM   1715 2HB  LYS A 108       9.336  -4.916  -3.415  1.00  0.990          H  
ATOM   1716 1HG  LYS A 108       7.683  -5.159  -1.637  1.00  0.990          H  
ATOM   1717 2HG  LYS A 108       7.786  -3.429  -1.280  1.00  0.990          H  
ATOM   1718 1HD  LYS A 108       6.808  -2.889  -3.456  1.00  0.990          H  
ATOM   1719 2HD  LYS A 108       6.850  -4.571  -3.931  1.00  0.990          H  
ATOM   1720 1HE  LYS A 108       4.663  -4.121  -3.276  1.00  0.990          H  
ATOM   1721 2HE  LYS A 108       5.369  -5.136  -2.054  1.00  0.990          H  
ATOM   1722 1HZ  LYS A 108       4.138  -3.322  -1.081  1.00  0.990          H  
ATOM   1723 2HZ  LYS A 108       5.731  -3.167  -0.716  1.00  0.990          H  
ATOM   1724 3HZ  LYS A 108       5.063  -2.210  -1.865  1.00  0.990          H  
ATOM   1725  N   LEU A 109       9.707  -5.163   0.435  1.00  0.570          N  
ATOM   1726  CA  LEU A 109       9.340  -6.210   1.373  1.00  0.580          C  
ATOM   1727  C   LEU A 109       7.852  -6.067   1.639  1.00  0.550          C  
ATOM   1728  O   LEU A 109       7.367  -4.959   1.881  1.00  0.670          O  
ATOM   1729  CB  LEU A 109      10.120  -6.075   2.679  1.00  0.810          C  
ATOM   1730  CG  LEU A 109      11.658  -6.076   2.560  1.00  0.810          C  
ATOM   1731  CD1 LEU A 109      12.218  -5.864   3.863  1.00  0.810          C  
ATOM   1732  CD2 LEU A 109      12.126  -7.321   2.021  1.00  0.810          C  
ATOM   1733  H   LEU A 109       9.611  -4.194   0.715  1.00  0.680          H  
ATOM   1734  HA  LEU A 109       9.511  -7.181   0.928  1.00  0.700          H  
ATOM   1735 1HB  LEU A 109       9.820  -5.147   3.163  1.00  0.970          H  
ATOM   1736 2HB  LEU A 109       9.836  -6.898   3.321  1.00  0.970          H  
ATOM   1737  HG  LEU A 109      11.975  -5.252   1.911  1.00  0.970          H  
ATOM   1738 1HD1 LEU A 109      13.305  -5.825   3.806  1.00  0.970          H  
ATOM   1739 2HD1 LEU A 109      11.834  -4.943   4.174  1.00  0.970          H  
ATOM   1740 3HD1 LEU A 109      11.913  -6.656   4.544  1.00  0.970          H  
ATOM   1741 1HD2 LEU A 109      13.208  -7.304   1.949  1.00  0.970          H  
ATOM   1742 2HD2 LEU A 109      11.814  -8.149   2.664  1.00  0.970          H  
ATOM   1743 3HD2 LEU A 109      11.705  -7.434   1.048  1.00  0.970          H  
ATOM   1744  N   SER A 110       7.128  -7.165   1.645  1.00  0.540          N  
ATOM   1745  CA  SER A 110       5.695  -7.076   1.867  1.00  0.520          C  
ATOM   1746  C   SER A 110       5.082  -8.271   2.569  1.00  0.550          C  
ATOM   1747  O   SER A 110       5.768  -9.174   3.067  1.00  0.610          O  
ATOM   1748  CB  SER A 110       5.011  -6.846   0.538  1.00  0.740          C  
ATOM   1749  OG  SER A 110       5.136  -7.956  -0.284  1.00  0.740          O  
ATOM   1750  H   SER A 110       7.574  -8.053   1.398  1.00  0.650          H  
ATOM   1751  HA  SER A 110       5.511  -6.207   2.498  1.00  0.620          H  
ATOM   1752 1HB  SER A 110       3.961  -6.615   0.686  1.00  0.880          H  
ATOM   1753 2HB  SER A 110       5.468  -5.992   0.063  1.00  0.880          H  
ATOM   1754  HG  SER A 110       4.745  -7.712  -1.121  1.00  0.880          H  
ATOM   1755  N   GLY A 111       3.775  -8.203   2.756  1.00  0.660          N  
ATOM   1756  CA  GLY A 111       3.069  -9.279   3.405  1.00  0.670          C  
ATOM   1757  C   GLY A 111       1.960  -9.811   2.522  1.00  0.550          C  
ATOM   1758  O   GLY A 111       1.843  -9.470   1.330  1.00  0.540          O  
ATOM   1759  H   GLY A 111       3.256  -7.421   2.389  1.00  0.790          H  
ATOM   1760 1HA  GLY A 111       3.758 -10.085   3.653  1.00  0.800          H  
ATOM   1761 2HA  GLY A 111       2.644  -8.921   4.342  1.00  0.800          H  
ATOM   1762  N   ARG A 112       1.134 -10.629   3.148  1.00  0.530          N  
ATOM   1763  CA  ARG A 112      -0.013 -11.266   2.539  1.00  0.530          C  
ATOM   1764  C   ARG A 112      -1.215 -10.558   3.105  1.00  0.630          C  
ATOM   1765  O   ARG A 112      -1.104  -9.865   4.109  1.00  1.300          O  
ATOM   1766  CB  ARG A 112      -0.050 -12.748   2.835  1.00  0.740          C  
ATOM   1767  CG  ARG A 112       1.058 -13.558   2.187  1.00  0.740          C  
ATOM   1768  CD  ARG A 112       0.964 -14.986   2.570  1.00  0.740          C  
ATOM   1769  NE  ARG A 112       2.011 -15.806   1.966  1.00  0.740          N  
ATOM   1770  CZ  ARG A 112       1.930 -16.424   0.757  1.00  0.740          C  
ATOM   1771  NH1 ARG A 112       0.857 -16.307  -0.002  1.00  0.740          N  
ATOM   1772  NH2 ARG A 112       2.946 -17.162   0.339  1.00  0.740          N  
ATOM   1773  H   ARG A 112       1.317 -10.821   4.123  1.00  0.640          H  
ATOM   1774  HA  ARG A 112       0.009 -11.123   1.457  1.00  0.640          H  
ATOM   1775 1HB  ARG A 112      -0.008 -12.908   3.908  1.00  0.890          H  
ATOM   1776 2HB  ARG A 112      -0.997 -13.156   2.478  1.00  0.890          H  
ATOM   1777 1HG  ARG A 112       0.945 -13.487   1.107  1.00  0.890          H  
ATOM   1778 2HG  ARG A 112       2.032 -13.169   2.480  1.00  0.890          H  
ATOM   1779 1HD  ARG A 112       1.059 -15.066   3.653  1.00  0.890          H  
ATOM   1780 2HD  ARG A 112      -0.007 -15.380   2.271  1.00  0.890          H  
ATOM   1781  HE  ARG A 112       2.859 -15.941   2.505  1.00  0.890          H  
ATOM   1782 1HH1 ARG A 112       0.067 -15.743   0.278  1.00  0.890          H  
ATOM   1783 2HH1 ARG A 112       0.795 -16.804  -0.906  1.00  0.890          H  
ATOM   1784 1HH2 ARG A 112       3.770 -17.260   0.916  1.00  0.890          H  
ATOM   1785 2HH2 ARG A 112       2.907 -17.632  -0.558  1.00  0.890          H  
ATOM   1786  N   GLY A 113      -2.339 -10.671   2.467  1.00  1.210          N  
ATOM   1787  CA  GLY A 113      -3.492  -9.952   2.965  1.00  1.300          C  
ATOM   1788  C   GLY A 113      -4.302 -10.691   4.002  1.00  0.970          C  
ATOM   1789  O   GLY A 113      -4.362 -11.923   4.039  1.00  1.030          O  
ATOM   1790  H   GLY A 113      -2.398 -11.280   1.648  1.00  1.450          H  
ATOM   1791 1HA  GLY A 113      -3.166  -8.999   3.379  1.00  1.560          H  
ATOM   1792 2HA  GLY A 113      -4.144  -9.703   2.129  1.00  1.560          H  
ATOM   1793  N   LEU A 114      -4.990  -9.903   4.794  1.00  0.880          N  
ATOM   1794  CA  LEU A 114      -5.955 -10.344   5.767  1.00  0.680          C  
ATOM   1795  C   LEU A 114      -7.039  -9.313   5.602  1.00  0.600          C  
ATOM   1796  O   LEU A 114      -6.750  -8.113   5.585  1.00  0.610          O  
ATOM   1797  CB  LEU A 114      -5.377 -10.416   7.189  1.00  1.030          C  
ATOM   1798  CG  LEU A 114      -6.372 -10.840   8.344  1.00  1.030          C  
ATOM   1799  CD1 LEU A 114      -6.879 -12.297   8.136  1.00  1.030          C  
ATOM   1800  CD2 LEU A 114      -5.640 -10.737   9.679  1.00  1.030          C  
ATOM   1801  H   LEU A 114      -4.851  -8.907   4.693  1.00  1.060          H  
ATOM   1802  HA  LEU A 114      -6.343 -11.312   5.483  1.00  0.820          H  
ATOM   1803 1HB  LEU A 114      -4.553 -11.130   7.184  1.00  1.240          H  
ATOM   1804 2HB  LEU A 114      -4.975  -9.437   7.443  1.00  1.240          H  
ATOM   1805  HG  LEU A 114      -7.236 -10.173   8.349  1.00  1.240          H  
ATOM   1806 1HD1 LEU A 114      -7.556 -12.563   8.951  1.00  1.240          H  
ATOM   1807 2HD1 LEU A 114      -7.417 -12.383   7.201  1.00  1.240          H  
ATOM   1808 3HD1 LEU A 114      -6.036 -12.977   8.130  1.00  1.240          H  
ATOM   1809 1HD2 LEU A 114      -6.316 -11.017  10.489  1.00  1.240          H  
ATOM   1810 2HD2 LEU A 114      -4.779 -11.407   9.677  1.00  1.240          H  
ATOM   1811 3HD2 LEU A 114      -5.300  -9.711   9.827  1.00  1.240          H  
ATOM   1812  N   GLY A 115      -8.270  -9.746   5.412  1.00  0.650          N  
ATOM   1813  CA  GLY A 115      -9.321  -8.816   5.123  1.00  0.690          C  
ATOM   1814  C   GLY A 115      -9.697  -8.874   3.650  1.00  0.580          C  
ATOM   1815  O   GLY A 115      -9.696  -9.935   3.014  1.00  0.580          O  
ATOM   1816  H   GLY A 115      -8.527 -10.729   5.458  1.00  0.780          H  
ATOM   1817 1HA  GLY A 115     -10.193  -9.067   5.728  1.00  0.830          H  
ATOM   1818 2HA  GLY A 115      -9.018  -7.806   5.391  1.00  0.830          H  
ATOM   1819  N   TYR A 116     -10.084  -7.724   3.158  1.00  0.610          N  
ATOM   1820  CA  TYR A 116     -10.740  -7.485   1.888  1.00  0.620          C  
ATOM   1821  C   TYR A 116     -10.208  -8.192   0.648  1.00  0.550          C  
ATOM   1822  O   TYR A 116     -10.947  -8.912  -0.026  1.00  0.530          O  
ATOM   1823  CB  TYR A 116     -10.695  -5.980   1.776  1.00  0.860          C  
ATOM   1824  CG  TYR A 116     -11.596  -5.382   2.885  1.00  0.860          C  
ATOM   1825  CD1 TYR A 116     -11.061  -4.470   3.774  1.00  0.860          C  
ATOM   1826  CD2 TYR A 116     -12.924  -5.820   3.069  1.00  0.860          C  
ATOM   1827  CE1 TYR A 116     -11.826  -3.996   4.817  1.00  0.860          C  
ATOM   1828  CE2 TYR A 116     -13.667  -5.349   4.100  1.00  0.860          C  
ATOM   1829  CZ  TYR A 116     -13.126  -4.444   4.980  1.00  0.860          C  
ATOM   1830  OH  TYR A 116     -13.881  -3.978   6.031  1.00  0.860          O  
ATOM   1831  H   TYR A 116      -9.948  -6.925   3.762  1.00  0.730          H  
ATOM   1832  HA  TYR A 116     -11.762  -7.797   1.973  1.00  0.740          H  
ATOM   1833 1HB  TYR A 116      -9.676  -5.651   1.972  1.00  1.040          H  
ATOM   1834 2HB  TYR A 116     -10.928  -5.630   0.814  1.00  1.040          H  
ATOM   1835  HD1 TYR A 116     -10.031  -4.130   3.661  1.00  1.040          H  
ATOM   1836  HD2 TYR A 116     -13.380  -6.541   2.402  1.00  1.040          H  
ATOM   1837  HE1 TYR A 116     -11.403  -3.280   5.520  1.00  1.040          H  
ATOM   1838  HE2 TYR A 116     -14.692  -5.698   4.234  1.00  1.040          H  
ATOM   1839  HH  TYR A 116     -13.366  -3.351   6.543  1.00  1.040          H  
ATOM   1840  N   THR A 117      -8.952  -7.994   0.336  1.00  0.550          N  
ATOM   1841  CA  THR A 117      -8.368  -8.635  -0.828  1.00  0.560          C  
ATOM   1842  C   THR A 117      -7.062  -9.204  -0.381  1.00  0.570          C  
ATOM   1843  O   THR A 117      -6.636  -8.968   0.752  1.00  0.560          O  
ATOM   1844  CB  THR A 117      -8.098  -7.670  -1.995  1.00  0.780          C  
ATOM   1845  OG1 THR A 117      -7.020  -6.784  -1.638  1.00  0.780          O  
ATOM   1846  CG2 THR A 117      -9.373  -6.833  -2.315  1.00  0.780          C  
ATOM   1847  H   THR A 117      -8.374  -7.402   0.916  1.00  0.660          H  
ATOM   1848  HA  THR A 117      -9.004  -9.452  -1.168  1.00  0.670          H  
ATOM   1849  HB  THR A 117      -7.814  -8.241  -2.880  1.00  0.940          H  
ATOM   1850  HG1 THR A 117      -6.145  -7.294  -1.605  1.00  0.940          H  
ATOM   1851 1HG2 THR A 117      -9.161  -6.161  -3.147  1.00  0.940          H  
ATOM   1852 2HG2 THR A 117     -10.188  -7.507  -2.586  1.00  0.940          H  
ATOM   1853 3HG2 THR A 117      -9.663  -6.247  -1.447  1.00  0.940          H  
ATOM   1854  N   GLY A 118      -6.391  -9.914  -1.260  1.00  0.620          N  
ATOM   1855  CA  GLY A 118      -5.079 -10.378  -0.898  1.00  0.630          C  
ATOM   1856  C   GLY A 118      -4.143  -9.172  -0.962  1.00  0.520          C  
ATOM   1857  O   GLY A 118      -4.550  -8.067  -1.370  1.00  0.450          O  
ATOM   1858  H   GLY A 118      -6.787 -10.116  -2.169  1.00  0.740          H  
ATOM   1859 1HA  GLY A 118      -5.085 -10.814   0.101  1.00  0.760          H  
ATOM   1860 2HA  GLY A 118      -4.758 -11.148  -1.595  1.00  0.760          H  
ATOM   1861  N   GLY A 119      -2.909  -9.379  -0.518  1.00  0.530          N  
ATOM   1862  CA  GLY A 119      -1.880  -8.352  -0.498  1.00  0.440          C  
ATOM   1863  C   GLY A 119      -1.018  -8.505  -1.732  1.00  0.430          C  
ATOM   1864  O   GLY A 119      -1.357  -9.286  -2.626  1.00  0.450          O  
ATOM   1865  H   GLY A 119      -2.678 -10.328  -0.214  1.00  0.640          H  
ATOM   1866 1HA  GLY A 119      -2.338  -7.364  -0.473  1.00  0.530          H  
ATOM   1867 2HA  GLY A 119      -1.270  -8.460   0.401  1.00  0.530          H  
ATOM   1868  N   THR A 120       0.123  -7.819  -1.770  1.00  0.430          N  
ATOM   1869  CA  THR A 120       0.984  -7.898  -2.950  1.00  0.460          C  
ATOM   1870  C   THR A 120       1.453  -9.333  -3.158  1.00  0.510          C  
ATOM   1871  O   THR A 120       1.507  -9.813  -4.291  1.00  0.510          O  
ATOM   1872  CB  THR A 120       2.187  -6.929  -2.876  1.00  0.630          C  
ATOM   1873  OG1 THR A 120       1.711  -5.565  -2.802  1.00  0.630          O  
ATOM   1874  CG2 THR A 120       3.042  -7.069  -4.150  1.00  0.630          C  
ATOM   1875  H   THR A 120       0.373  -7.223  -0.995  1.00  0.520          H  
ATOM   1876  HA  THR A 120       0.396  -7.615  -3.824  1.00  0.550          H  
ATOM   1877  HB  THR A 120       2.792  -7.152  -1.999  1.00  0.760          H  
ATOM   1878  HG1 THR A 120       1.264  -5.428  -1.965  1.00  0.760          H  
ATOM   1879 1HG2 THR A 120       3.873  -6.378  -4.100  1.00  0.760          H  
ATOM   1880 2HG2 THR A 120       3.425  -8.081  -4.240  1.00  0.760          H  
ATOM   1881 3HG2 THR A 120       2.432  -6.837  -5.026  1.00  0.760          H  
ATOM   1882  N   ILE A 121       1.820 -10.020  -2.076  1.00  0.540          N  
ATOM   1883  CA  ILE A 121       2.283 -11.390  -2.192  1.00  0.550          C  
ATOM   1884  C   ILE A 121       1.239 -12.346  -2.739  1.00  0.530          C  
ATOM   1885  O   ILE A 121       1.598 -13.302  -3.424  1.00  0.530          O  
ATOM   1886  CB  ILE A 121       2.922 -11.900  -0.906  1.00  0.770          C  
ATOM   1887  CG1 ILE A 121       4.222 -11.118  -0.756  1.00  0.770          C  
ATOM   1888  CG2 ILE A 121       3.134 -13.429  -0.950  1.00  0.770          C  
ATOM   1889  CD1 ILE A 121       4.914 -11.252   0.515  1.00  0.770          C  
ATOM   1890  H   ILE A 121       1.755  -9.609  -1.137  1.00  0.650          H  
ATOM   1891  HA  ILE A 121       3.095 -11.383  -2.915  1.00  0.660          H  
ATOM   1892  HB  ILE A 121       2.291 -11.644  -0.060  1.00  0.920          H  
ATOM   1893 1HG1 ILE A 121       4.900 -11.404  -1.539  1.00  0.920          H  
ATOM   1894 2HG1 ILE A 121       3.987 -10.072  -0.877  1.00  0.920          H  
ATOM   1895 1HG2 ILE A 121       3.600 -13.766  -0.032  1.00  0.920          H  
ATOM   1896 2HG2 ILE A 121       2.180 -13.937  -1.054  1.00  0.920          H  
ATOM   1897 3HG2 ILE A 121       3.767 -13.691  -1.798  1.00  0.920          H  
ATOM   1898 1HD1 ILE A 121       5.784 -10.611   0.459  1.00  0.920          H  
ATOM   1899 2HD1 ILE A 121       4.275 -10.927   1.315  1.00  0.920          H  
ATOM   1900 3HD1 ILE A 121       5.218 -12.274   0.690  1.00  0.920          H  
ATOM   1901  N   ASP A 122      -0.036 -12.148  -2.413  1.00  0.590          N  
ATOM   1902  CA  ASP A 122      -1.051 -13.091  -2.854  1.00  0.560          C  
ATOM   1903  C   ASP A 122      -1.313 -12.839  -4.340  1.00  0.520          C  
ATOM   1904  O   ASP A 122      -1.572 -13.772  -5.113  1.00  0.520          O  
ATOM   1905  CB  ASP A 122      -2.339 -12.827  -2.096  1.00  0.800          C  
ATOM   1906  CG  ASP A 122      -2.295 -13.066  -0.596  1.00  0.800          C  
ATOM   1907  OD1 ASP A 122      -2.201 -14.185  -0.130  1.00  0.800          O  
ATOM   1908  OD2 ASP A 122      -2.368 -12.062   0.106  1.00  0.800          O  
ATOM   1909  H   ASP A 122      -0.298 -11.344  -1.853  1.00  0.710          H  
ATOM   1910  HA  ASP A 122      -0.700 -14.113  -2.705  1.00  0.670          H  
ATOM   1911 1HB  ASP A 122      -2.643 -11.799  -2.293  1.00  0.960          H  
ATOM   1912 2HB  ASP A 122      -3.100 -13.465  -2.488  1.00  0.960          H  
ATOM   1913  N   LYS A 123      -1.217 -11.575  -4.745  1.00  0.480          N  
ATOM   1914  CA  LYS A 123      -1.376 -11.214  -6.140  1.00  0.440          C  
ATOM   1915  C   LYS A 123      -0.248 -11.868  -6.958  1.00  0.450          C  
ATOM   1916  O   LYS A 123      -0.494 -12.461  -8.004  1.00  0.460          O  
ATOM   1917  CB  LYS A 123      -1.392  -9.695  -6.240  1.00  0.630          C  
ATOM   1918  CG  LYS A 123      -2.658  -9.117  -5.645  1.00  0.630          C  
ATOM   1919  CD  LYS A 123      -2.685  -7.613  -5.574  1.00  0.630          C  
ATOM   1920  CE  LYS A 123      -3.978  -7.153  -4.923  1.00  0.630          C  
ATOM   1921  NZ  LYS A 123      -4.050  -5.656  -4.803  1.00  0.630          N  
ATOM   1922  H   LYS A 123      -1.066 -10.838  -4.048  1.00  0.580          H  
ATOM   1923  HA  LYS A 123      -2.325 -11.599  -6.501  1.00  0.530          H  
ATOM   1924 1HB  LYS A 123      -0.538  -9.276  -5.715  1.00  0.760          H  
ATOM   1925 2HB  LYS A 123      -1.332  -9.396  -7.278  1.00  0.760          H  
ATOM   1926 1HG  LYS A 123      -3.467  -9.410  -6.287  1.00  0.760          H  
ATOM   1927 2HG  LYS A 123      -2.843  -9.539  -4.657  1.00  0.760          H  
ATOM   1928 1HD  LYS A 123      -1.834  -7.245  -4.999  1.00  0.760          H  
ATOM   1929 2HD  LYS A 123      -2.657  -7.191  -6.561  1.00  0.760          H  
ATOM   1930 1HE  LYS A 123      -4.811  -7.498  -5.536  1.00  0.760          H  
ATOM   1931 2HE  LYS A 123      -4.067  -7.593  -3.931  1.00  0.760          H  
ATOM   1932 1HZ  LYS A 123      -4.934  -5.373  -4.398  1.00  0.760          H  
ATOM   1933 2HZ  LYS A 123      -3.302  -5.299  -4.234  1.00  0.760          H  
ATOM   1934 3HZ  LYS A 123      -3.978  -5.245  -5.735  1.00  0.760          H  
ATOM   1935  N   LEU A 124       0.984 -11.847  -6.419  1.00  0.480          N  
ATOM   1936  CA  LEU A 124       2.143 -12.500  -7.042  1.00  0.540          C  
ATOM   1937  C   LEU A 124       2.051 -14.040  -7.019  1.00  0.590          C  
ATOM   1938  O   LEU A 124       2.471 -14.719  -7.968  1.00  0.650          O  
ATOM   1939  CB  LEU A 124       3.434 -12.056  -6.346  1.00  0.730          C  
ATOM   1940  CG  LEU A 124       3.877 -10.601  -6.536  1.00  0.730          C  
ATOM   1941  CD1 LEU A 124       5.034 -10.340  -5.608  1.00  0.730          C  
ATOM   1942  CD2 LEU A 124       4.309 -10.346  -7.988  1.00  0.730          C  
ATOM   1943  H   LEU A 124       1.128 -11.309  -5.560  1.00  0.580          H  
ATOM   1944  HA  LEU A 124       2.175 -12.194  -8.081  1.00  0.650          H  
ATOM   1945 1HB  LEU A 124       3.305 -12.219  -5.278  1.00  0.880          H  
ATOM   1946 2HB  LEU A 124       4.236 -12.673  -6.671  1.00  0.880          H  
ATOM   1947  HG  LEU A 124       3.060  -9.929  -6.276  1.00  0.880          H  
ATOM   1948 1HD1 LEU A 124       5.342  -9.322  -5.726  1.00  0.880          H  
ATOM   1949 2HD1 LEU A 124       4.727 -10.507  -4.577  1.00  0.880          H  
ATOM   1950 3HD1 LEU A 124       5.866 -11.003  -5.851  1.00  0.880          H  
ATOM   1951 1HD2 LEU A 124       4.631  -9.310  -8.079  1.00  0.880          H  
ATOM   1952 2HD2 LEU A 124       5.136 -11.011  -8.243  1.00  0.880          H  
ATOM   1953 3HD2 LEU A 124       3.486 -10.519  -8.671  1.00  0.880          H  
ATOM   1954  N   GLU A 125       1.479 -14.615  -5.955  1.00  0.590          N  
ATOM   1955  CA  GLU A 125       1.303 -16.069  -5.902  1.00  0.660          C  
ATOM   1956  C   GLU A 125       0.467 -16.549  -7.086  1.00  0.640          C  
ATOM   1957  O   GLU A 125       0.723 -17.622  -7.646  1.00  0.620          O  
ATOM   1958  CB  GLU A 125       0.667 -16.553  -4.598  1.00  0.900          C  
ATOM   1959  CG  GLU A 125       0.527 -18.100  -4.547  1.00  0.900          C  
ATOM   1960  CD  GLU A 125       0.054 -18.653  -3.238  1.00  0.900          C  
ATOM   1961  OE1 GLU A 125       0.151 -17.983  -2.241  1.00  0.900          O  
ATOM   1962  OE2 GLU A 125      -0.423 -19.759  -3.235  1.00  0.900          O  
ATOM   1963  H   GLU A 125       1.220 -14.046  -5.145  1.00  0.710          H  
ATOM   1964  HA  GLU A 125       2.289 -16.530  -5.972  1.00  0.790          H  
ATOM   1965 1HB  GLU A 125       1.269 -16.221  -3.750  1.00  1.080          H  
ATOM   1966 2HB  GLU A 125      -0.326 -16.113  -4.490  1.00  1.080          H  
ATOM   1967 1HG  GLU A 125      -0.184 -18.410  -5.312  1.00  1.080          H  
ATOM   1968 2HG  GLU A 125       1.492 -18.543  -4.795  1.00  1.080          H  
ATOM   1969  N   ALA A 126      -0.501 -15.727  -7.514  1.00  0.690          N  
ATOM   1970  CA  ALA A 126      -1.402 -16.045  -8.625  1.00  0.720          C  
ATOM   1971  C   ALA A 126      -0.637 -16.343  -9.920  1.00  0.680          C  
ATOM   1972  O   ALA A 126      -1.209 -16.875 -10.875  1.00  0.720          O  
ATOM   1973  CB  ALA A 126      -2.380 -14.903  -8.888  1.00  1.000          C  
ATOM   1974  H   ALA A 126      -0.674 -14.868  -6.975  1.00  0.830          H  
ATOM   1975  HA  ALA A 126      -1.966 -16.925  -8.337  1.00  0.860          H  
ATOM   1976 1HB  ALA A 126      -3.064 -15.186  -9.686  1.00  1.200          H  
ATOM   1977 2HB  ALA A 126      -2.938 -14.690  -7.983  1.00  1.200          H  
ATOM   1978 3HB  ALA A 126      -1.834 -14.021  -9.187  1.00  1.200          H  
ATOM   1979  N   VAL A 127       0.617 -15.907 -10.003  1.00  0.680          N  
ATOM   1980  CA  VAL A 127       1.418 -16.117 -11.179  1.00  0.780          C  
ATOM   1981  C   VAL A 127       2.654 -16.997 -10.931  1.00  0.770          C  
ATOM   1982  O   VAL A 127       3.584 -16.996 -11.739  1.00  1.230          O  
ATOM   1983  CB  VAL A 127       1.762 -14.757 -11.796  1.00  1.050          C  
ATOM   1984  CG1 VAL A 127       0.511 -14.131 -12.250  1.00  1.050          C  
ATOM   1985  CG2 VAL A 127       2.370 -13.811 -10.806  1.00  1.050          C  
ATOM   1986  H   VAL A 127       1.061 -15.470  -9.192  1.00  0.820          H  
ATOM   1987  HA  VAL A 127       0.799 -16.638 -11.908  1.00  0.940          H  
ATOM   1988  HB  VAL A 127       2.433 -14.919 -12.625  1.00  1.260          H  
ATOM   1989 1HG1 VAL A 127       0.716 -13.187 -12.696  1.00  1.260          H  
ATOM   1990 2HG1 VAL A 127       0.040 -14.779 -12.963  1.00  1.260          H  
ATOM   1991 3HG1 VAL A 127      -0.155 -13.979 -11.408  1.00  1.260          H  
ATOM   1992 1HG2 VAL A 127       2.586 -12.858 -11.278  1.00  1.260          H  
ATOM   1993 2HG2 VAL A 127       1.667 -13.646 -10.000  1.00  1.260          H  
ATOM   1994 3HG2 VAL A 127       3.264 -14.222 -10.418  1.00  1.260          H  
ATOM   1995  N   GLY A 128       2.669 -17.724  -9.808  1.00  0.950          N  
ATOM   1996  CA  GLY A 128       3.742 -18.661  -9.473  1.00  0.880          C  
ATOM   1997  C   GLY A 128       5.039 -18.060  -8.930  1.00  0.920          C  
ATOM   1998  O   GLY A 128       6.071 -18.726  -8.965  1.00  0.990          O  
ATOM   1999  H   GLY A 128       1.878 -17.653  -9.160  1.00  1.140          H  
ATOM   2000 1HA  GLY A 128       3.353 -19.364  -8.735  1.00  1.060          H  
ATOM   2001 2HA  GLY A 128       3.974 -19.253 -10.357  1.00  1.060          H  
ATOM   2002  N   VAL A 129       5.016 -16.819  -8.458  1.00  0.890          N  
ATOM   2003  CA  VAL A 129       6.225 -16.158  -7.974  1.00  0.920          C  
ATOM   2004  C   VAL A 129       6.634 -16.530  -6.565  1.00  0.900          C  
ATOM   2005  O   VAL A 129       5.821 -16.499  -5.640  1.00  0.910          O  
ATOM   2006  CB  VAL A 129       6.012 -14.644  -8.088  1.00  1.280          C  
ATOM   2007  CG1 VAL A 129       7.103 -13.851  -7.440  1.00  1.280          C  
ATOM   2008  CG2 VAL A 129       6.028 -14.292  -9.538  1.00  1.280          C  
ATOM   2009  H   VAL A 129       4.130 -16.306  -8.369  1.00  1.070          H  
ATOM   2010  HA  VAL A 129       7.047 -16.437  -8.639  1.00  1.100          H  
ATOM   2011  HB  VAL A 129       5.070 -14.400  -7.649  1.00  1.530          H  
ATOM   2012 1HG1 VAL A 129       6.921 -12.786  -7.576  1.00  1.530          H  
ATOM   2013 2HG1 VAL A 129       7.162 -14.060  -6.373  1.00  1.530          H  
ATOM   2014 3HG1 VAL A 129       8.012 -14.114  -7.900  1.00  1.530          H  
ATOM   2015 1HG2 VAL A 129       5.854 -13.231  -9.638  1.00  1.530          H  
ATOM   2016 2HG2 VAL A 129       7.004 -14.546  -9.959  1.00  1.530          H  
ATOM   2017 3HG2 VAL A 129       5.268 -14.845 -10.057  1.00  1.530          H  
ATOM   2018  N   LYS A 130       7.913 -16.861  -6.393  1.00  0.900          N  
ATOM   2019  CA  LYS A 130       8.441 -17.185  -5.090  1.00  0.910          C  
ATOM   2020  C   LYS A 130       8.867 -15.905  -4.397  1.00  0.840          C  
ATOM   2021  O   LYS A 130       9.754 -15.210  -4.875  1.00  0.830          O  
ATOM   2022  CB  LYS A 130       9.632 -18.138  -5.248  1.00  1.270          C  
ATOM   2023  CG  LYS A 130      10.278 -18.657  -3.963  1.00  1.270          C  
ATOM   2024  CD  LYS A 130      11.404 -19.645  -4.302  1.00  1.270          C  
ATOM   2025  CE  LYS A 130      12.108 -20.147  -3.060  1.00  1.270          C  
ATOM   2026  NZ  LYS A 130      13.193 -21.116  -3.380  1.00  1.270          N  
ATOM   2027  H   LYS A 130       8.561 -16.890  -7.188  1.00  1.080          H  
ATOM   2028  HA  LYS A 130       7.660 -17.661  -4.498  1.00  1.090          H  
ATOM   2029 1HB  LYS A 130       9.322 -18.999  -5.841  1.00  1.520          H  
ATOM   2030 2HB  LYS A 130      10.413 -17.628  -5.815  1.00  1.520          H  
ATOM   2031 1HG  LYS A 130      10.704 -17.824  -3.402  1.00  1.520          H  
ATOM   2032 2HG  LYS A 130       9.532 -19.152  -3.342  1.00  1.520          H  
ATOM   2033 1HD  LYS A 130      10.991 -20.496  -4.845  1.00  1.520          H  
ATOM   2034 2HD  LYS A 130      12.134 -19.149  -4.942  1.00  1.520          H  
ATOM   2035 1HE  LYS A 130      12.544 -19.308  -2.548  1.00  1.520          H  
ATOM   2036 2HE  LYS A 130      11.381 -20.627  -2.402  1.00  1.520          H  
ATOM   2037 1HZ  LYS A 130      13.635 -21.412  -2.520  1.00  1.520          H  
ATOM   2038 2HZ  LYS A 130      12.806 -21.918  -3.855  1.00  1.520          H  
ATOM   2039 3HZ  LYS A 130      13.878 -20.669  -3.973  1.00  1.520          H  
ATOM   2040  N   THR A 131       8.266 -15.619  -3.249  1.00  0.810          N  
ATOM   2041  CA  THR A 131       8.566 -14.412  -2.487  1.00  0.740          C  
ATOM   2042  C   THR A 131       9.409 -14.771  -1.260  1.00  0.730          C  
ATOM   2043  O   THR A 131       9.739 -13.932  -0.413  1.00  0.640          O  
ATOM   2044  CB  THR A 131       7.255 -13.698  -2.105  1.00  1.060          C  
ATOM   2045  OG1 THR A 131       6.445 -14.580  -1.311  1.00  1.060          O  
ATOM   2046  CG2 THR A 131       6.507 -13.310  -3.395  1.00  1.060          C  
ATOM   2047  H   THR A 131       7.523 -16.222  -2.914  1.00  0.970          H  
ATOM   2048  HA  THR A 131       9.149 -13.735  -3.115  1.00  0.890          H  
ATOM   2049  HB  THR A 131       7.470 -12.802  -1.532  1.00  1.280          H  
ATOM   2050  HG1 THR A 131       5.698 -14.092  -0.951  1.00  1.280          H  
ATOM   2051 1HG2 THR A 131       5.582 -12.809  -3.161  1.00  1.280          H  
ATOM   2052 2HG2 THR A 131       7.138 -12.642  -3.987  1.00  1.280          H  
ATOM   2053 3HG2 THR A 131       6.285 -14.202  -3.977  1.00  1.280          H  
ATOM   2054  N   GLU A 132       9.727 -16.051  -1.151  1.00  0.860          N  
ATOM   2055  CA  GLU A 132      10.524 -16.604  -0.061  1.00  0.910          C  
ATOM   2056  C   GLU A 132      12.000 -16.666  -0.437  1.00  0.920          C  
ATOM   2057  O   GLU A 132      12.518 -17.741  -0.728  1.00  1.050          O  
ATOM   2058  CB  GLU A 132      10.025 -18.004   0.316  1.00  1.250          C  
ATOM   2059  CG  GLU A 132       8.595 -18.040   0.860  1.00  1.250          C  
ATOM   2060  CD  GLU A 132       8.125 -19.430   1.249  1.00  1.250          C  
ATOM   2061  OE1 GLU A 132       8.837 -20.375   1.009  1.00  1.250          O  
ATOM   2062  OE2 GLU A 132       7.051 -19.535   1.795  1.00  1.250          O  
ATOM   2063  H   GLU A 132       9.408 -16.661  -1.888  1.00  1.030          H  
ATOM   2064  HA  GLU A 132      10.422 -15.953   0.808  1.00  1.090          H  
ATOM   2065 1HB  GLU A 132      10.066 -18.652  -0.560  1.00  1.500          H  
ATOM   2066 2HB  GLU A 132      10.682 -18.434   1.071  1.00  1.500          H  
ATOM   2067 1HG  GLU A 132       8.542 -17.394   1.735  1.00  1.500          H  
ATOM   2068 2HG  GLU A 132       7.924 -17.633   0.105  1.00  1.500          H  
ATOM   2069  N   LEU A 133      12.668 -15.520  -0.468  1.00  0.940          N  
ATOM   2070  CA  LEU A 133      14.061 -15.472  -0.905  1.00  0.940          C  
ATOM   2071  C   LEU A 133      15.002 -15.227   0.248  1.00  1.010          C  
ATOM   2072  O   LEU A 133      14.671 -14.519   1.201  1.00  1.000          O  
ATOM   2073  CB  LEU A 133      14.286 -14.368  -1.945  1.00  1.320          C  
ATOM   2074  CG  LEU A 133      14.014 -14.698  -3.446  1.00  1.320          C  
ATOM   2075  CD1 LEU A 133      12.514 -14.961  -3.701  1.00  1.320          C  
ATOM   2076  CD2 LEU A 133      14.526 -13.512  -4.295  1.00  1.320          C  
ATOM   2077  H   LEU A 133      12.197 -14.672  -0.171  1.00  1.130          H  
ATOM   2078  HA  LEU A 133      14.323 -16.431  -1.352  1.00  1.130          H  
ATOM   2079 1HB  LEU A 133      13.649 -13.554  -1.675  1.00  1.580          H  
ATOM   2080 2HB  LEU A 133      15.322 -14.027  -1.858  1.00  1.580          H  
ATOM   2081  HG  LEU A 133      14.560 -15.600  -3.723  1.00  1.580          H  
ATOM   2082 1HD1 LEU A 133      12.357 -15.188  -4.758  1.00  1.580          H  
ATOM   2083 2HD1 LEU A 133      12.176 -15.802  -3.119  1.00  1.580          H  
ATOM   2084 3HD1 LEU A 133      11.928 -14.095  -3.439  1.00  1.580          H  
ATOM   2085 1HD2 LEU A 133      14.370 -13.728  -5.354  1.00  1.580          H  
ATOM   2086 2HD2 LEU A 133      13.989 -12.605  -4.030  1.00  1.580          H  
ATOM   2087 3HD2 LEU A 133      15.590 -13.368  -4.111  1.00  1.580          H  
ATOM   2088  N   THR A 134      16.175 -15.825   0.150  1.00  1.100          N  
ATOM   2089  CA  THR A 134      17.259 -15.653   1.096  1.00  1.160          C  
ATOM   2090  C   THR A 134      17.668 -14.199   1.005  1.00  1.140          C  
ATOM   2091  O   THR A 134      17.732 -13.665  -0.102  1.00  1.120          O  
ATOM   2092  CB  THR A 134      18.451 -16.563   0.720  1.00  1.600          C  
ATOM   2093  OG1 THR A 134      18.008 -17.916   0.643  1.00  1.600          O  
ATOM   2094  CG2 THR A 134      19.559 -16.479   1.742  1.00  1.600          C  
ATOM   2095  H   THR A 134      16.348 -16.440  -0.647  1.00  1.320          H  
ATOM   2096  HA  THR A 134      16.912 -15.874   2.106  1.00  1.390          H  
ATOM   2097  HB  THR A 134      18.839 -16.261  -0.216  1.00  1.920          H  
ATOM   2098  HG1 THR A 134      17.508 -18.017  -0.196  1.00  1.920          H  
ATOM   2099 1HG2 THR A 134      20.374 -17.134   1.439  1.00  1.920          H  
ATOM   2100 2HG2 THR A 134      19.929 -15.475   1.810  1.00  1.920          H  
ATOM   2101 3HG2 THR A 134      19.185 -16.792   2.713  1.00  1.920          H  
ATOM   2102  N   ASP A 135      17.966 -13.536   2.117  1.00  1.190          N  
ATOM   2103  CA  ASP A 135      18.403 -12.141   2.037  1.00  1.190          C  
ATOM   2104  C   ASP A 135      19.457 -11.935   0.946  1.00  1.180          C  
ATOM   2105  O   ASP A 135      19.350 -11.000   0.157  1.00  1.180          O  
ATOM   2106  CB  ASP A 135      18.930 -11.685   3.398  1.00  1.670          C  
ATOM   2107  CG  ASP A 135      20.019 -12.613   3.971  1.00  1.670          C  
ATOM   2108  OD1 ASP A 135      20.271 -13.653   3.378  1.00  1.670          O  
ATOM   2109  OD2 ASP A 135      20.574 -12.289   4.984  1.00  1.670          O  
ATOM   2110  H   ASP A 135      17.924 -14.004   3.013  1.00  1.430          H  
ATOM   2111  HA  ASP A 135      17.536 -11.529   1.787  1.00  1.430          H  
ATOM   2112 1HB  ASP A 135      19.349 -10.682   3.302  1.00  2.000          H  
ATOM   2113 2HB  ASP A 135      18.105 -11.629   4.108  1.00  2.000          H  
ATOM   2114  N   GLN A 136      20.421 -12.842   0.868  1.00  1.200          N  
ATOM   2115  CA  GLN A 136      21.489 -12.780  -0.125  1.00  1.230          C  
ATOM   2116  C   GLN A 136      20.962 -12.860  -1.564  1.00  1.170          C  
ATOM   2117  O   GLN A 136      21.555 -12.270  -2.475  1.00  1.170          O  
ATOM   2118  CB  GLN A 136      22.481 -13.917   0.096  1.00  1.710          C  
ATOM   2119  CG  GLN A 136      23.308 -13.784   1.353  1.00  1.710          C  
ATOM   2120  CD  GLN A 136      24.232 -14.964   1.549  1.00  1.710          C  
ATOM   2121  OE1 GLN A 136      24.085 -15.998   0.889  1.00  1.710          O  
ATOM   2122  NE2 GLN A 136      25.189 -14.822   2.457  1.00  1.710          N  
ATOM   2123  H   GLN A 136      20.411 -13.549   1.605  1.00  1.440          H  
ATOM   2124  HA  GLN A 136      22.009 -11.833  -0.003  1.00  1.480          H  
ATOM   2125 1HB  GLN A 136      21.939 -14.861   0.145  1.00  2.050          H  
ATOM   2126 2HB  GLN A 136      23.162 -13.973  -0.750  1.00  2.050          H  
ATOM   2127 1HG  GLN A 136      23.907 -12.876   1.284  1.00  2.050          H  
ATOM   2128 2HG  GLN A 136      22.637 -13.723   2.213  1.00  2.050          H  
ATOM   2129 1HE2 GLN A 136      25.831 -15.571   2.631  1.00  2.050          H  
ATOM   2130 2HE2 GLN A 136      25.268 -13.968   2.973  1.00  2.050          H  
ATOM   2131  N   GLN A 137      19.904 -13.652  -1.788  1.00  1.140          N  
ATOM   2132  CA  GLN A 137      19.317 -13.824  -3.109  1.00  1.130          C  
ATOM   2133  C   GLN A 137      18.589 -12.564  -3.493  1.00  1.060          C  
ATOM   2134  O   GLN A 137      18.656 -12.122  -4.641  1.00  1.060          O  
ATOM   2135  CB  GLN A 137      18.347 -15.014  -3.132  1.00  1.590          C  
ATOM   2136  CG  GLN A 137      19.016 -16.384  -3.021  1.00  1.590          C  
ATOM   2137  CD  GLN A 137      18.012 -17.568  -2.814  1.00  1.590          C  
ATOM   2138  OE1 GLN A 137      17.098 -17.573  -1.937  1.00  1.590          O  
ATOM   2139  NE2 GLN A 137      18.189 -18.592  -3.642  1.00  1.590          N  
ATOM   2140  H   GLN A 137      19.433 -14.093  -1.006  1.00  1.370          H  
ATOM   2141  HA  GLN A 137      20.114 -13.998  -3.830  1.00  1.360          H  
ATOM   2142 1HB  GLN A 137      17.639 -14.917  -2.315  1.00  1.900          H  
ATOM   2143 2HB  GLN A 137      17.772 -14.993  -4.058  1.00  1.900          H  
ATOM   2144 1HG  GLN A 137      19.533 -16.564  -3.961  1.00  1.900          H  
ATOM   2145 2HG  GLN A 137      19.744 -16.376  -2.219  1.00  1.900          H  
ATOM   2146 1HE2 GLN A 137      17.599 -19.397  -3.584  1.00  1.900          H  
ATOM   2147 2HE2 GLN A 137      18.921 -18.566  -4.327  1.00  1.900          H  
ATOM   2148  N   ALA A 138      17.868 -11.999  -2.530  1.00  1.030          N  
ATOM   2149  CA  ALA A 138      17.135 -10.776  -2.764  1.00  0.990          C  
ATOM   2150  C   ALA A 138      18.116  -9.668  -3.100  1.00  0.970          C  
ATOM   2151  O   ALA A 138      17.869  -8.849  -3.990  1.00  0.920          O  
ATOM   2152  CB  ALA A 138      16.309 -10.448  -1.560  1.00  1.400          C  
ATOM   2153  H   ALA A 138      17.832 -12.457  -1.613  1.00  1.240          H  
ATOM   2154  HA  ALA A 138      16.474 -10.923  -3.617  1.00  1.190          H  
ATOM   2155 1HB  ALA A 138      15.738  -9.548  -1.737  1.00  1.680          H  
ATOM   2156 2HB  ALA A 138      15.644 -11.286  -1.384  1.00  1.680          H  
ATOM   2157 3HB  ALA A 138      16.957 -10.307  -0.699  1.00  1.680          H  
ATOM   2158  N   GLN A 139      19.260  -9.677  -2.414  1.00  1.020          N  
ATOM   2159  CA  GLN A 139      20.272  -8.688  -2.661  1.00  1.040          C  
ATOM   2160  C   GLN A 139      20.815  -8.827  -4.082  1.00  1.040          C  
ATOM   2161  O   GLN A 139      20.925  -7.838  -4.820  1.00  1.020          O  
ATOM   2162  CB  GLN A 139      21.418  -8.843  -1.632  1.00  1.450          C  
ATOM   2163  CG  GLN A 139      21.073  -8.423  -0.176  1.00  1.450          C  
ATOM   2164  CD  GLN A 139      22.160  -8.757   0.820  1.00  1.450          C  
ATOM   2165  OE1 GLN A 139      23.086  -9.520   0.525  1.00  1.450          O  
ATOM   2166  NE2 GLN A 139      22.058  -8.180   2.014  1.00  1.450          N  
ATOM   2167  H   GLN A 139      19.385 -10.361  -1.666  1.00  1.220          H  
ATOM   2168  HA  GLN A 139      19.800  -7.718  -2.554  1.00  1.250          H  
ATOM   2169 1HB  GLN A 139      21.707  -9.883  -1.594  1.00  1.740          H  
ATOM   2170 2HB  GLN A 139      22.293  -8.289  -1.951  1.00  1.740          H  
ATOM   2171 1HG  GLN A 139      20.975  -7.370  -0.136  1.00  1.740          H  
ATOM   2172 2HG  GLN A 139      20.153  -8.851   0.137  1.00  1.740          H  
ATOM   2173 1HE2 GLN A 139      22.746  -8.357   2.721  1.00  1.740          H  
ATOM   2174 2HE2 GLN A 139      21.288  -7.562   2.215  1.00  1.740          H  
ATOM   2175  N   ALA A 140      21.098 -10.063  -4.495  1.00  1.080          N  
ATOM   2176  CA  ALA A 140      21.582 -10.291  -5.839  1.00  1.130          C  
ATOM   2177  C   ALA A 140      20.557  -9.849  -6.863  1.00  1.080          C  
ATOM   2178  O   ALA A 140      20.912  -9.244  -7.875  1.00  1.110          O  
ATOM   2179  CB  ALA A 140      21.900 -11.758  -6.038  1.00  1.560          C  
ATOM   2180  H   ALA A 140      21.032 -10.852  -3.843  1.00  1.300          H  
ATOM   2181  HA  ALA A 140      22.485  -9.699  -5.979  1.00  1.360          H  
ATOM   2182 1HB  ALA A 140      22.279 -11.914  -7.040  1.00  1.870          H  
ATOM   2183 2HB  ALA A 140      22.648 -12.066  -5.306  1.00  1.870          H  
ATOM   2184 3HB  ALA A 140      20.992 -12.344  -5.895  1.00  1.870          H  
ATOM   2185  N   CYS A 141      19.276 -10.111  -6.589  1.00  1.020          N  
ATOM   2186  CA  CYS A 141      18.234  -9.748  -7.526  1.00  0.980          C  
ATOM   2187  C   CYS A 141      18.178  -8.248  -7.682  1.00  0.930          C  
ATOM   2188  O   CYS A 141      18.118  -7.730  -8.796  1.00  0.970          O  
ATOM   2189  CB  CYS A 141      16.867 -10.223  -7.031  1.00  1.390          C  
ATOM   2190  SG  CYS A 141      16.652 -12.015  -7.027  1.00  1.390          S  
ATOM   2191  H   CYS A 141      19.048 -10.638  -5.742  1.00  1.220          H  
ATOM   2192  HA  CYS A 141      18.451 -10.203  -8.490  1.00  1.180          H  
ATOM   2193 1HB  CYS A 141      16.705  -9.864  -6.020  1.00  1.670          H  
ATOM   2194 2HB  CYS A 141      16.086  -9.784  -7.659  1.00  1.670          H  
ATOM   2195  HG  CYS A 141      17.563 -12.247  -6.045  1.00  1.670          H  
ATOM   2196  N   LEU A 142      18.295  -7.529  -6.578  1.00  0.880          N  
ATOM   2197  CA  LEU A 142      18.167  -6.098  -6.671  1.00  0.860          C  
ATOM   2198  C   LEU A 142      19.279  -5.490  -7.515  1.00  0.980          C  
ATOM   2199  O   LEU A 142      19.024  -4.667  -8.385  1.00  1.110          O  
ATOM   2200  CB  LEU A 142      18.231  -5.486  -5.283  1.00  1.210          C  
ATOM   2201  CG  LEU A 142      17.900  -4.006  -5.137  1.00  1.210          C  
ATOM   2202  CD1 LEU A 142      16.485  -3.767  -5.557  1.00  1.210          C  
ATOM   2203  CD2 LEU A 142      18.076  -3.629  -3.740  1.00  1.210          C  
ATOM   2204  H   LEU A 142      18.346  -7.995  -5.666  1.00  1.060          H  
ATOM   2205  HA  LEU A 142      17.213  -5.894  -7.142  1.00  1.030          H  
ATOM   2206 1HB  LEU A 142      17.598  -6.031  -4.660  1.00  1.450          H  
ATOM   2207 2HB  LEU A 142      19.252  -5.626  -4.908  1.00  1.450          H  
ATOM   2208  HG  LEU A 142      18.559  -3.398  -5.764  1.00  1.450          H  
ATOM   2209 1HD1 LEU A 142      16.276  -2.754  -5.418  1.00  1.450          H  
ATOM   2210 2HD1 LEU A 142      16.355  -4.011  -6.575  1.00  1.450          H  
ATOM   2211 3HD1 LEU A 142      15.808  -4.364  -4.947  1.00  1.450          H  
ATOM   2212 1HD2 LEU A 142      17.846  -2.576  -3.598  1.00  1.450          H  
ATOM   2213 2HD2 LEU A 142      17.436  -4.232  -3.115  1.00  1.450          H  
ATOM   2214 3HD2 LEU A 142      19.074  -3.811  -3.498  1.00  1.450          H  
ATOM   2215  N   ASP A 143      20.515  -5.946  -7.372  1.00  1.030          N  
ATOM   2216  CA  ASP A 143      21.528  -5.296  -8.195  1.00  1.170          C  
ATOM   2217  C   ASP A 143      21.525  -5.836  -9.631  1.00  1.160          C  
ATOM   2218  O   ASP A 143      21.889  -5.110 -10.559  1.00  1.220          O  
ATOM   2219  CB  ASP A 143      22.916  -5.357  -7.551  1.00  1.580          C  
ATOM   2220  CG  ASP A 143      23.039  -4.448  -6.259  1.00  1.580          C  
ATOM   2221  OD1 ASP A 143      22.901  -3.219  -6.321  1.00  1.580          O  
ATOM   2222  OD2 ASP A 143      23.276  -5.002  -5.228  1.00  1.580          O  
ATOM   2223  H   ASP A 143      20.739  -6.645  -6.650  1.00  1.240          H  
ATOM   2224  HA  ASP A 143      21.277  -4.237  -8.255  1.00  1.400          H  
ATOM   2225 1HB  ASP A 143      23.130  -6.392  -7.272  1.00  1.900          H  
ATOM   2226 2HB  ASP A 143      23.667  -5.051  -8.279  1.00  1.900          H  
ATOM   2227  N   LYS A 144      21.121  -7.096  -9.833  1.00  1.110          N  
ATOM   2228  CA  LYS A 144      21.054  -7.660 -11.181  1.00  1.130          C  
ATOM   2229  C   LYS A 144      19.889  -7.114 -12.038  1.00  1.040          C  
ATOM   2230  O   LYS A 144      20.067  -6.897 -13.239  1.00  1.060          O  
ATOM   2231  CB  LYS A 144      20.974  -9.185 -11.125  1.00  1.570          C  
ATOM   2232  CG  LYS A 144      22.271  -9.873 -10.684  1.00  1.570          C  
ATOM   2233  CD  LYS A 144      22.101 -11.389 -10.621  1.00  1.570          C  
ATOM   2234  CE  LYS A 144      23.388 -12.082 -10.183  1.00  1.570          C  
ATOM   2235  NZ  LYS A 144      23.230 -13.568 -10.117  1.00  1.570          N  
ATOM   2236  H   LYS A 144      20.877  -7.695  -9.039  1.00  1.330          H  
ATOM   2237  HA  LYS A 144      21.978  -7.398 -11.693  1.00  1.360          H  
ATOM   2238 1HB  LYS A 144      20.186  -9.474 -10.426  1.00  1.890          H  
ATOM   2239 2HB  LYS A 144      20.699  -9.569 -12.105  1.00  1.890          H  
ATOM   2240 1HG  LYS A 144      23.057  -9.632 -11.399  1.00  1.890          H  
ATOM   2241 2HG  LYS A 144      22.572  -9.498  -9.710  1.00  1.890          H  
ATOM   2242 1HD  LYS A 144      21.311 -11.627  -9.904  1.00  1.890          H  
ATOM   2243 2HD  LYS A 144      21.807 -11.766 -11.600  1.00  1.890          H  
ATOM   2244 1HE  LYS A 144      24.181 -11.842 -10.889  1.00  1.890          H  
ATOM   2245 2HE  LYS A 144      23.670 -11.713  -9.197  1.00  1.890          H  
ATOM   2246 1HZ  LYS A 144      24.102 -13.987  -9.822  1.00  1.890          H  
ATOM   2247 2HZ  LYS A 144      22.504 -13.806  -9.457  1.00  1.890          H  
ATOM   2248 3HZ  LYS A 144      22.981 -13.922 -11.031  1.00  1.890          H  
ATOM   2249  N   ASN A 145      18.694  -6.906 -11.454  1.00  0.970          N  
ATOM   2250  CA  ASN A 145      17.562  -6.430 -12.252  1.00  0.930          C  
ATOM   2251  C   ASN A 145      16.860  -5.187 -11.692  1.00  0.870          C  
ATOM   2252  O   ASN A 145      15.784  -4.830 -12.187  1.00  0.820          O  
ATOM   2253  CB  ASN A 145      16.537  -7.544 -12.436  1.00  1.320          C  
ATOM   2254  CG  ASN A 145      15.896  -7.953 -11.139  1.00  1.320          C  
ATOM   2255  OD1 ASN A 145      15.895  -7.180 -10.180  1.00  1.320          O  
ATOM   2256  ND2 ASN A 145      15.330  -9.135 -11.074  1.00  1.320          N  
ATOM   2257  H   ASN A 145      18.556  -7.124 -10.463  1.00  1.160          H  
ATOM   2258  HA  ASN A 145      17.939  -6.149 -13.235  1.00  1.120          H  
ATOM   2259 1HB  ASN A 145      15.756  -7.218 -13.123  1.00  1.580          H  
ATOM   2260 2HB  ASN A 145      17.022  -8.415 -12.878  1.00  1.580          H  
ATOM   2261 1HD2 ASN A 145      14.878  -9.424 -10.230  1.00  1.580          H  
ATOM   2262 2HD2 ASN A 145      15.320  -9.763 -11.859  1.00  1.580          H  
ATOM   2263  N   ASP A 146      17.450  -4.539 -10.673  1.00  0.890          N  
ATOM   2264  CA  ASP A 146      16.949  -3.332 -10.030  1.00  0.860          C  
ATOM   2265  C   ASP A 146      15.644  -3.512  -9.232  1.00  0.780          C  
ATOM   2266  O   ASP A 146      15.036  -2.513  -8.823  1.00  0.800          O  
ATOM   2267  CB  ASP A 146      16.848  -2.212 -11.080  1.00  1.220          C  
ATOM   2268  CG  ASP A 146      18.226  -1.811 -11.675  1.00  1.220          C  
ATOM   2269  OD1 ASP A 146      19.155  -1.574 -10.919  1.00  1.220          O  
ATOM   2270  OD2 ASP A 146      18.357  -1.758 -12.887  1.00  1.220          O  
ATOM   2271  H   ASP A 146      18.316  -4.883 -10.259  1.00  1.070          H  
ATOM   2272  HA  ASP A 146      17.701  -2.999  -9.321  1.00  1.030          H  
ATOM   2273 1HB  ASP A 146      16.208  -2.507 -11.895  1.00  1.460          H  
ATOM   2274 2HB  ASP A 146      16.404  -1.323 -10.622  1.00  1.460          H  
ATOM   2275  N   CYS A 147      15.223  -4.758  -8.962  1.00  0.760          N  
ATOM   2276  CA  CYS A 147      14.040  -4.970  -8.132  1.00  0.730          C  
ATOM   2277  C   CYS A 147      13.812  -6.379  -7.564  1.00  0.720          C  
ATOM   2278  O   CYS A 147      14.232  -7.397  -8.110  1.00  0.740          O  
ATOM   2279  CB  CYS A 147      12.809  -4.616  -8.956  1.00  1.030          C  
ATOM   2280  SG  CYS A 147      12.652  -5.605 -10.443  1.00  1.030          S  
ATOM   2281  H   CYS A 147      15.719  -5.559  -9.358  1.00  0.910          H  
ATOM   2282  HA  CYS A 147      14.101  -4.282  -7.292  1.00  0.880          H  
ATOM   2283 1HB  CYS A 147      11.919  -4.773  -8.355  1.00  1.240          H  
ATOM   2284 2HB  CYS A 147      12.833  -3.574  -9.243  1.00  1.240          H  
ATOM   2285  HG  CYS A 147      13.887  -5.330 -10.919  1.00  1.240          H  
ATOM   2286  N   PHE A 148      13.012  -6.424  -6.510  1.00  0.730          N  
ATOM   2287  CA  PHE A 148      12.464  -7.671  -5.992  1.00  0.720          C  
ATOM   2288  C   PHE A 148      11.256  -7.373  -5.138  1.00  0.670          C  
ATOM   2289  O   PHE A 148      11.127  -6.267  -4.614  1.00  0.680          O  
ATOM   2290  CB  PHE A 148      13.450  -8.481  -5.135  1.00  1.010          C  
ATOM   2291  CG  PHE A 148      13.981  -7.781  -3.884  1.00  1.010          C  
ATOM   2292  CD1 PHE A 148      13.234  -7.676  -2.712  1.00  1.010          C  
ATOM   2293  CD2 PHE A 148      15.253  -7.314  -3.853  1.00  1.010          C  
ATOM   2294  CE1 PHE A 148      13.746  -7.098  -1.593  1.00  1.010          C  
ATOM   2295  CE2 PHE A 148      15.768  -6.745  -2.701  1.00  1.010          C  
ATOM   2296  CZ  PHE A 148      15.001  -6.643  -1.590  1.00  1.010          C  
ATOM   2297  H   PHE A 148      12.757  -5.538  -6.060  1.00  0.880          H  
ATOM   2298  HA  PHE A 148      12.153  -8.290  -6.833  1.00  0.860          H  
ATOM   2299 1HB  PHE A 148      12.978  -9.409  -4.825  1.00  1.210          H  
ATOM   2300 2HB  PHE A 148      14.306  -8.754  -5.753  1.00  1.210          H  
ATOM   2301  HD1 PHE A 148      12.217  -8.041  -2.678  1.00  1.210          H  
ATOM   2302  HD2 PHE A 148      15.864  -7.413  -4.748  1.00  1.210          H  
ATOM   2303  HE1 PHE A 148      13.135  -7.011  -0.702  1.00  1.210          H  
ATOM   2304  HE2 PHE A 148      16.790  -6.384  -2.673  1.00  1.210          H  
ATOM   2305  HZ  PHE A 148      15.394  -6.200  -0.712  1.00  1.210          H  
ATOM   2306  N   ILE A 149      10.399  -8.373  -4.950  1.00  0.650          N  
ATOM   2307  CA  ILE A 149       9.332  -8.276  -3.974  1.00  0.610          C  
ATOM   2308  C   ILE A 149       9.398  -9.537  -3.144  1.00  0.620          C  
ATOM   2309  O   ILE A 149       9.165 -10.630  -3.659  1.00  0.660          O  
ATOM   2310  CB  ILE A 149       7.924  -8.153  -4.592  1.00  0.870          C  
ATOM   2311  CG1 ILE A 149       7.857  -6.905  -5.539  1.00  0.870          C  
ATOM   2312  CG2 ILE A 149       6.885  -8.055  -3.434  1.00  0.870          C  
ATOM   2313  CD1 ILE A 149       6.536  -6.725  -6.314  1.00  0.870          C  
ATOM   2314  H   ILE A 149      10.546  -9.255  -5.425  1.00  0.780          H  
ATOM   2315  HA  ILE A 149       9.508  -7.424  -3.325  1.00  0.730          H  
ATOM   2316  HB  ILE A 149       7.716  -9.032  -5.192  1.00  1.040          H  
ATOM   2317 1HG1 ILE A 149       8.063  -6.033  -4.971  1.00  1.040          H  
ATOM   2318 2HG1 ILE A 149       8.637  -7.003  -6.270  1.00  1.040          H  
ATOM   2319 1HG2 ILE A 149       5.888  -7.980  -3.825  1.00  1.040          H  
ATOM   2320 2HG2 ILE A 149       6.939  -8.941  -2.798  1.00  1.040          H  
ATOM   2321 3HG2 ILE A 149       7.099  -7.176  -2.832  1.00  1.040          H  
ATOM   2322 1HD1 ILE A 149       6.607  -5.862  -6.958  1.00  1.040          H  
ATOM   2323 2HD1 ILE A 149       6.332  -7.582  -6.923  1.00  1.040          H  
ATOM   2324 3HD1 ILE A 149       5.717  -6.580  -5.628  1.00  1.040          H  
ATOM   2325  N   ILE A 150       9.724  -9.418  -1.877  1.00  0.610          N  
ATOM   2326  CA  ILE A 150       9.832 -10.628  -1.073  1.00  0.670          C  
ATOM   2327  C   ILE A 150       9.031 -10.468   0.197  1.00  0.680          C  
ATOM   2328  O   ILE A 150       8.631  -9.353   0.539  1.00  0.710          O  
ATOM   2329  CB  ILE A 150      11.301 -11.000  -0.779  1.00  0.910          C  
ATOM   2330  CG1 ILE A 150      11.944  -9.957   0.057  1.00  0.910          C  
ATOM   2331  CG2 ILE A 150      12.043 -11.163  -2.130  1.00  0.910          C  
ATOM   2332  CD1 ILE A 150      13.317 -10.313   0.568  1.00  0.910          C  
ATOM   2333  H   ILE A 150       9.902  -8.480  -1.496  1.00  0.730          H  
ATOM   2334  HA  ILE A 150       9.403 -11.459  -1.623  1.00  0.800          H  
ATOM   2335  HB  ILE A 150      11.340 -11.934  -0.225  1.00  1.100          H  
ATOM   2336 1HG1 ILE A 150      11.996  -9.056  -0.512  1.00  1.100          H  
ATOM   2337 2HG1 ILE A 150      11.316  -9.787   0.926  1.00  1.100          H  
ATOM   2338 1HG2 ILE A 150      13.067 -11.435  -1.983  1.00  1.100          H  
ATOM   2339 2HG2 ILE A 150      11.545 -11.938  -2.697  1.00  1.100          H  
ATOM   2340 3HG2 ILE A 150      12.013 -10.252  -2.681  1.00  1.100          H  
ATOM   2341 1HD1 ILE A 150      13.706  -9.512   1.178  1.00  1.100          H  
ATOM   2342 2HD1 ILE A 150      13.255 -11.226   1.168  1.00  1.100          H  
ATOM   2343 3HD1 ILE A 150      13.964 -10.466  -0.235  1.00  1.100          H  
ATOM   2344  N   GLY A 151       8.786 -11.568   0.883  1.00  0.660          N  
ATOM   2345  CA  GLY A 151       8.098 -11.476   2.154  1.00  0.690          C  
ATOM   2346  C   GLY A 151       8.981 -10.810   3.180  1.00  0.690          C  
ATOM   2347  O   GLY A 151      10.169 -11.123   3.291  1.00  0.710          O  
ATOM   2348  H   GLY A 151       9.123 -12.463   0.522  1.00  0.790          H  
ATOM   2349 1HA  GLY A 151       7.190 -10.904   2.055  1.00  0.830          H  
ATOM   2350 2HA  GLY A 151       7.819 -12.472   2.495  1.00  0.830          H  
ATOM   2351  N   GLN A 152       8.367  -9.965   3.991  1.00  0.700          N  
ATOM   2352  CA  GLN A 152       9.049  -9.300   5.078  1.00  0.740          C  
ATOM   2353  C   GLN A 152       9.375 -10.334   6.153  1.00  0.750          C  
ATOM   2354  O   GLN A 152       8.544 -11.192   6.462  1.00  0.800          O  
ATOM   2355  CB  GLN A 152       8.178  -8.156   5.609  1.00  1.020          C  
ATOM   2356  CG  GLN A 152       8.837  -7.244   6.626  1.00  1.020          C  
ATOM   2357  CD  GLN A 152       7.937  -6.069   6.976  1.00  1.020          C  
ATOM   2358  OE1 GLN A 152       6.719  -6.227   7.075  1.00  1.020          O  
ATOM   2359  NE2 GLN A 152       8.516  -4.895   7.146  1.00  1.020          N  
ATOM   2360  H   GLN A 152       7.387  -9.745   3.793  1.00  0.840          H  
ATOM   2361  HA  GLN A 152       9.986  -8.889   4.708  1.00  0.890          H  
ATOM   2362 1HB  GLN A 152       7.845  -7.541   4.769  1.00  1.220          H  
ATOM   2363 2HB  GLN A 152       7.284  -8.576   6.069  1.00  1.220          H  
ATOM   2364 1HG  GLN A 152       9.029  -7.814   7.540  1.00  1.220          H  
ATOM   2365 2HG  GLN A 152       9.768  -6.858   6.213  1.00  1.220          H  
ATOM   2366 1HE2 GLN A 152       7.966  -4.089   7.372  1.00  1.220          H  
ATOM   2367 2HE2 GLN A 152       9.507  -4.800   7.052  1.00  1.220          H  
ATOM   2368  N   SER A 153      10.589 -10.253   6.700  1.00  0.760          N  
ATOM   2369  CA  SER A 153      11.041 -11.157   7.753  1.00  0.820          C  
ATOM   2370  C   SER A 153      10.150 -11.125   8.966  1.00  1.000          C  
ATOM   2371  O   SER A 153       9.656 -10.065   9.371  1.00  1.270          O  
ATOM   2372  CB  SER A 153      12.450 -10.845   8.198  1.00  1.120          C  
ATOM   2373  OG  SER A 153      12.782 -11.628   9.323  1.00  1.120          O  
ATOM   2374  H   SER A 153      11.222  -9.543   6.365  1.00  0.910          H  
ATOM   2375  HA  SER A 153      11.027 -12.171   7.352  1.00  0.980          H  
ATOM   2376 1HB  SER A 153      13.146 -11.057   7.388  1.00  1.350          H  
ATOM   2377 2HB  SER A 153      12.551  -9.801   8.440  1.00  1.350          H  
ATOM   2378  HG  SER A 153      13.695 -11.336   9.585  1.00  1.350          H  
ATOM   2379  N   LYS A 154       9.964 -12.298   9.571  1.00  1.050          N  
ATOM   2380  CA  LYS A 154       9.114 -12.439  10.747  1.00  1.490          C  
ATOM   2381  C   LYS A 154       9.599 -11.567  11.921  1.00  1.170          C  
ATOM   2382  O   LYS A 154       8.792 -11.192  12.779  1.00  1.160          O  
ATOM   2383  CB  LYS A 154       9.049 -13.903  11.212  1.00  1.910          C  
ATOM   2384  CG  LYS A 154      10.326 -14.429  11.894  1.00  1.910          C  
ATOM   2385  CD  LYS A 154      10.189 -15.888  12.328  1.00  1.910          C  
ATOM   2386  CE  LYS A 154      11.463 -16.405  13.046  1.00  1.910          C  
ATOM   2387  NZ  LYS A 154      11.685 -15.765  14.409  1.00  1.910          N  
ATOM   2388  H   LYS A 154      10.412 -13.112   9.173  1.00  1.260          H  
ATOM   2389  HA  LYS A 154       8.114 -12.121  10.470  1.00  1.790          H  
ATOM   2390 1HB  LYS A 154       8.227 -14.021  11.917  1.00  2.290          H  
ATOM   2391 2HB  LYS A 154       8.840 -14.544  10.356  1.00  2.290          H  
ATOM   2392 1HG  LYS A 154      11.186 -14.318  11.233  1.00  2.290          H  
ATOM   2393 2HG  LYS A 154      10.505 -13.846  12.787  1.00  2.290          H  
ATOM   2394 1HD  LYS A 154       9.342 -15.980  13.008  1.00  2.290          H  
ATOM   2395 2HD  LYS A 154      10.001 -16.511  11.455  1.00  2.290          H  
ATOM   2396 1HE  LYS A 154      11.371 -17.481  13.177  1.00  2.290          H  
ATOM   2397 2HE  LYS A 154      12.331 -16.197  12.420  1.00  2.290          H  
ATOM   2398 1HZ  LYS A 154      12.521 -16.146  14.819  1.00  2.290          H  
ATOM   2399 2HZ  LYS A 154      11.808 -14.730  14.342  1.00  2.290          H  
ATOM   2400 3HZ  LYS A 154      10.904 -15.956  15.009  1.00  2.290          H  
ATOM   2401  N   ASP A 155      10.887 -11.192  11.921  1.00  1.060          N  
ATOM   2402  CA  ASP A 155      11.495 -10.439  13.011  1.00  0.840          C  
ATOM   2403  C   ASP A 155      11.527  -8.912  12.832  1.00  0.770          C  
ATOM   2404  O   ASP A 155      12.234  -8.228  13.582  1.00  0.860          O  
ATOM   2405  CB  ASP A 155      12.918 -10.956  13.241  1.00  1.260          C  
ATOM   2406  CG  ASP A 155      12.980 -12.445  13.734  1.00  1.260          C  
ATOM   2407  OD1 ASP A 155      12.072 -12.918  14.400  1.00  1.260          O  
ATOM   2408  OD2 ASP A 155      13.941 -13.097  13.420  1.00  1.260          O  
ATOM   2409  H   ASP A 155      11.479 -11.488  11.140  1.00  1.270          H  
ATOM   2410  HA  ASP A 155      10.916 -10.647  13.911  1.00  1.010          H  
ATOM   2411 1HB  ASP A 155      13.479 -10.877  12.305  1.00  1.520          H  
ATOM   2412 2HB  ASP A 155      13.420 -10.329  13.974  1.00  1.520          H  
ATOM   2413  N   ILE A 156      10.802  -8.353  11.854  1.00  0.700          N  
ATOM   2414  CA  ILE A 156      10.815  -6.887  11.700  1.00  0.720          C  
ATOM   2415  C   ILE A 156       9.823  -6.199  12.624  1.00  0.640          C  
ATOM   2416  O   ILE A 156       8.630  -6.491  12.612  1.00  0.630          O  
ATOM   2417  CB  ILE A 156      10.473  -6.439  10.255  1.00  1.000          C  
ATOM   2418  CG1 ILE A 156      11.453  -7.056   9.247  1.00  1.000          C  
ATOM   2419  CG2 ILE A 156      10.452  -4.899  10.157  1.00  1.000          C  
ATOM   2420  CD1 ILE A 156      12.907  -6.732   9.442  1.00  1.000          C  
ATOM   2421  H   ILE A 156      10.255  -8.944  11.217  1.00  0.840          H  
ATOM   2422  HA  ILE A 156      11.803  -6.516  11.963  1.00  0.860          H  
ATOM   2423  HB  ILE A 156       9.484  -6.820   9.993  1.00  1.200          H  
ATOM   2424 1HG1 ILE A 156      11.336  -8.123   9.301  1.00  1.200          H  
ATOM   2425 2HG1 ILE A 156      11.183  -6.726   8.256  1.00  1.200          H  
ATOM   2426 1HG2 ILE A 156      10.207  -4.590   9.159  1.00  1.200          H  
ATOM   2427 2HG2 ILE A 156       9.717  -4.474  10.835  1.00  1.200          H  
ATOM   2428 3HG2 ILE A 156      11.424  -4.528  10.411  1.00  1.200          H  
ATOM   2429 1HD1 ILE A 156      13.456  -7.240   8.695  1.00  1.200          H  
ATOM   2430 2HD1 ILE A 156      13.094  -5.660   9.366  1.00  1.200          H  
ATOM   2431 3HD1 ILE A 156      13.235  -7.076  10.396  1.00  1.200          H  
ATOM   2432  N   ALA A 157      10.336  -5.287  13.453  1.00  0.630          N  
ATOM   2433  CA  ALA A 157       9.536  -4.530  14.410  1.00  0.570          C  
ATOM   2434  C   ALA A 157       8.527  -5.423  15.158  1.00  0.540          C  
ATOM   2435  O   ALA A 157       7.364  -5.034  15.265  1.00  0.540          O  
ATOM   2436  CB  ALA A 157       8.804  -3.395  13.697  1.00  0.820          C  
ATOM   2437  H   ALA A 157      11.327  -5.091  13.383  1.00  0.760          H  
ATOM   2438  HA  ALA A 157      10.213  -4.083  15.142  1.00  0.680          H  
ATOM   2439 1HB  ALA A 157       8.244  -2.811  14.422  1.00  0.990          H  
ATOM   2440 2HB  ALA A 157       9.531  -2.747  13.197  1.00  0.990          H  
ATOM   2441 3HB  ALA A 157       8.118  -3.806  12.955  1.00  0.990          H  
ATOM   2442  N   PRO A 158       8.933  -6.560  15.766  1.00  0.580          N  
ATOM   2443  CA  PRO A 158       8.061  -7.538  16.385  1.00  0.620          C  
ATOM   2444  C   PRO A 158       7.247  -6.939  17.525  1.00  0.580          C  
ATOM   2445  O   PRO A 158       6.172  -7.448  17.850  1.00  0.610          O  
ATOM   2446  CB  PRO A 158       9.052  -8.604  16.854  1.00  0.930          C  
ATOM   2447  CG  PRO A 158      10.362  -7.871  16.978  1.00  0.930          C  
ATOM   2448  CD  PRO A 158      10.332  -6.844  15.919  1.00  0.930          C  
ATOM   2449  HA  PRO A 158       7.398  -7.951  15.612  1.00  0.740          H  
ATOM   2450 1HB  PRO A 158       8.707  -9.055  17.777  1.00  1.120          H  
ATOM   2451 2HB  PRO A 158       9.103  -9.413  16.104  1.00  1.120          H  
ATOM   2452 1HG  PRO A 158      10.467  -7.418  17.939  1.00  1.120          H  
ATOM   2453 2HG  PRO A 158      11.207  -8.570  16.865  1.00  1.120          H  
ATOM   2454 1HD  PRO A 158      10.888  -5.956  16.240  1.00  1.120          H  
ATOM   2455 2HD  PRO A 158      10.712  -7.287  15.040  1.00  1.120          H  
ATOM   2456  N   VAL A 159       7.713  -5.839  18.118  1.00  0.540          N  
ATOM   2457  CA  VAL A 159       6.918  -5.228  19.151  1.00  0.510          C  
ATOM   2458  C   VAL A 159       5.677  -4.595  18.536  1.00  0.470          C  
ATOM   2459  O   VAL A 159       4.662  -4.467  19.212  1.00  0.460          O  
ATOM   2460  CB  VAL A 159       7.715  -4.193  19.908  1.00  0.730          C  
ATOM   2461  CG1 VAL A 159       7.891  -2.933  19.089  1.00  0.730          C  
ATOM   2462  CG2 VAL A 159       7.028  -3.913  21.214  1.00  0.730          C  
ATOM   2463  H   VAL A 159       8.634  -5.440  17.922  1.00  0.650          H  
ATOM   2464  HA  VAL A 159       6.609  -6.003  19.853  1.00  0.610          H  
ATOM   2465  HB  VAL A 159       8.691  -4.601  20.089  1.00  0.870          H  
ATOM   2466 1HG1 VAL A 159       8.478  -2.268  19.654  1.00  0.870          H  
ATOM   2467 2HG1 VAL A 159       8.399  -3.153  18.151  1.00  0.870          H  
ATOM   2468 3HG1 VAL A 159       6.936  -2.465  18.886  1.00  0.870          H  
ATOM   2469 1HG2 VAL A 159       7.597  -3.215  21.789  1.00  0.870          H  
ATOM   2470 2HG2 VAL A 159       6.039  -3.506  21.044  1.00  0.870          H  
ATOM   2471 3HG2 VAL A 159       6.950  -4.839  21.761  1.00  0.870          H  
ATOM   2472  N   ASP A 160       5.771  -4.139  17.271  1.00  0.460          N  
ATOM   2473  CA  ASP A 160       4.640  -3.547  16.588  1.00  0.430          C  
ATOM   2474  C   ASP A 160       3.621  -4.628  16.381  1.00  0.460          C  
ATOM   2475  O   ASP A 160       2.421  -4.414  16.507  1.00  0.480          O  
ATOM   2476  CB  ASP A 160       5.044  -2.967  15.235  1.00  0.610          C  
ATOM   2477  CG  ASP A 160       3.919  -2.217  14.555  1.00  0.610          C  
ATOM   2478  OD1 ASP A 160       3.466  -1.253  15.108  1.00  0.610          O  
ATOM   2479  OD2 ASP A 160       3.523  -2.618  13.466  1.00  0.610          O  
ATOM   2480  H   ASP A 160       6.628  -4.253  16.735  1.00  0.550          H  
ATOM   2481  HA  ASP A 160       4.210  -2.766  17.210  1.00  0.520          H  
ATOM   2482 1HB  ASP A 160       5.897  -2.308  15.359  1.00  0.740          H  
ATOM   2483 2HB  ASP A 160       5.358  -3.777  14.576  1.00  0.740          H  
ATOM   2484  N   LYS A 161       4.090  -5.827  16.061  1.00  0.520          N  
ATOM   2485  CA  LYS A 161       3.130  -6.908  15.873  1.00  0.570          C  
ATOM   2486  C   LYS A 161       2.342  -7.143  17.161  1.00  0.570          C  
ATOM   2487  O   LYS A 161       1.108  -7.288  17.131  1.00  0.580          O  
ATOM   2488  CB  LYS A 161       3.814  -8.194  15.430  1.00  0.780          C  
ATOM   2489  CG  LYS A 161       4.335  -8.147  14.020  1.00  0.780          C  
ATOM   2490  CD  LYS A 161       5.010  -9.439  13.645  1.00  0.780          C  
ATOM   2491  CE  LYS A 161       5.469  -9.403  12.217  1.00  0.780          C  
ATOM   2492  NZ  LYS A 161       6.137 -10.646  11.828  1.00  0.780          N  
ATOM   2493  H   LYS A 161       5.103  -5.918  15.920  1.00  0.620          H  
ATOM   2494  HA  LYS A 161       2.421  -6.610  15.099  1.00  0.680          H  
ATOM   2495 1HB  LYS A 161       4.645  -8.412  16.094  1.00  0.930          H  
ATOM   2496 2HB  LYS A 161       3.110  -9.021  15.506  1.00  0.930          H  
ATOM   2497 1HG  LYS A 161       3.510  -7.953  13.335  1.00  0.930          H  
ATOM   2498 2HG  LYS A 161       5.056  -7.328  13.935  1.00  0.930          H  
ATOM   2499 1HD  LYS A 161       5.880  -9.598  14.287  1.00  0.930          H  
ATOM   2500 2HD  LYS A 161       4.322 -10.272  13.780  1.00  0.930          H  
ATOM   2501 1HE  LYS A 161       4.603  -9.255  11.575  1.00  0.930          H  
ATOM   2502 2HE  LYS A 161       6.164  -8.570  12.077  1.00  0.930          H  
ATOM   2503 1HZ  LYS A 161       6.409 -10.564  10.859  1.00  0.930          H  
ATOM   2504 2HZ  LYS A 161       6.991 -10.802  12.415  1.00  0.930          H  
ATOM   2505 3HZ  LYS A 161       5.513 -11.426  11.937  1.00  0.930          H  
ATOM   2506  N   VAL A 162       3.049  -7.097  18.299  1.00  0.560          N  
ATOM   2507  CA  VAL A 162       2.402  -7.286  19.589  1.00  0.570          C  
ATOM   2508  C   VAL A 162       1.439  -6.138  19.873  1.00  0.520          C  
ATOM   2509  O   VAL A 162       0.270  -6.370  20.195  1.00  0.550          O  
ATOM   2510  CB  VAL A 162       3.452  -7.357  20.740  1.00  0.790          C  
ATOM   2511  CG1 VAL A 162       2.752  -7.382  22.119  1.00  0.790          C  
ATOM   2512  CG2 VAL A 162       4.328  -8.585  20.572  1.00  0.790          C  
ATOM   2513  H   VAL A 162       4.068  -7.001  18.228  1.00  0.670          H  
ATOM   2514  HA  VAL A 162       1.840  -8.218  19.562  1.00  0.680          H  
ATOM   2515  HB  VAL A 162       4.079  -6.468  20.706  1.00  0.950          H  
ATOM   2516 1HG1 VAL A 162       3.500  -7.432  22.905  1.00  0.950          H  
ATOM   2517 2HG1 VAL A 162       2.155  -6.487  22.255  1.00  0.950          H  
ATOM   2518 3HG1 VAL A 162       2.109  -8.258  22.187  1.00  0.950          H  
ATOM   2519 1HG2 VAL A 162       5.072  -8.615  21.372  1.00  0.950          H  
ATOM   2520 2HG2 VAL A 162       3.710  -9.479  20.614  1.00  0.950          H  
ATOM   2521 3HG2 VAL A 162       4.835  -8.546  19.614  1.00  0.950          H  
ATOM   2522  N   LEU A 163       1.912  -4.903  19.726  1.00  0.470          N  
ATOM   2523  CA  LEU A 163       1.073  -3.766  20.028  1.00  0.450          C  
ATOM   2524  C   LEU A 163      -0.125  -3.655  19.109  1.00  0.450          C  
ATOM   2525  O   LEU A 163      -1.212  -3.364  19.590  1.00  0.470          O  
ATOM   2526  CB  LEU A 163       1.899  -2.472  19.954  1.00  0.640          C  
ATOM   2527  CG  LEU A 163       2.981  -2.285  21.050  1.00  0.640          C  
ATOM   2528  CD1 LEU A 163       3.861  -1.069  20.718  1.00  0.640          C  
ATOM   2529  CD2 LEU A 163       2.318  -2.115  22.414  1.00  0.640          C  
ATOM   2530  H   LEU A 163       2.878  -4.762  19.430  1.00  0.560          H  
ATOM   2531  HA  LEU A 163       0.685  -3.898  21.030  1.00  0.540          H  
ATOM   2532 1HB  LEU A 163       2.407  -2.456  18.989  1.00  0.770          H  
ATOM   2533 2HB  LEU A 163       1.220  -1.622  19.998  1.00  0.770          H  
ATOM   2534  HG  LEU A 163       3.618  -3.152  21.062  1.00  0.770          H  
ATOM   2535 1HD1 LEU A 163       4.634  -0.959  21.480  1.00  0.770          H  
ATOM   2536 2HD1 LEU A 163       4.335  -1.224  19.747  1.00  0.770          H  
ATOM   2537 3HD1 LEU A 163       3.251  -0.167  20.686  1.00  0.770          H  
ATOM   2538 1HD2 LEU A 163       3.069  -1.988  23.150  1.00  0.770          H  
ATOM   2539 2HD2 LEU A 163       1.686  -1.250  22.407  1.00  0.770          H  
ATOM   2540 3HD2 LEU A 163       1.734  -2.983  22.665  1.00  0.770          H  
ATOM   2541  N   TYR A 164       0.025  -3.903  17.807  1.00  0.430          N  
ATOM   2542  CA  TYR A 164      -1.121  -3.796  16.921  1.00  0.440          C  
ATOM   2543  C   TYR A 164      -2.169  -4.830  17.255  1.00  0.500          C  
ATOM   2544  O   TYR A 164      -3.355  -4.506  17.382  1.00  0.530          O  
ATOM   2545  CB  TYR A 164      -0.789  -3.915  15.447  1.00  0.610          C  
ATOM   2546  CG  TYR A 164      -2.073  -3.709  14.663  1.00  0.610          C  
ATOM   2547  CD1 TYR A 164      -2.535  -2.413  14.471  1.00  0.610          C  
ATOM   2548  CD2 TYR A 164      -2.817  -4.787  14.191  1.00  0.610          C  
ATOM   2549  CE1 TYR A 164      -3.714  -2.192  13.814  1.00  0.610          C  
ATOM   2550  CE2 TYR A 164      -4.013  -4.555  13.532  1.00  0.610          C  
ATOM   2551  CZ  TYR A 164      -4.458  -3.259  13.344  1.00  0.610          C  
ATOM   2552  OH  TYR A 164      -5.648  -3.017  12.695  1.00  0.610          O  
ATOM   2553  H   TYR A 164       0.936  -4.139  17.421  1.00  0.520          H  
ATOM   2554  HA  TYR A 164      -1.573  -2.827  17.070  1.00  0.530          H  
ATOM   2555 1HB  TYR A 164      -0.057  -3.158  15.156  1.00  0.730          H  
ATOM   2556 2HB  TYR A 164      -0.377  -4.901  15.225  1.00  0.730          H  
ATOM   2557  HD1 TYR A 164      -1.961  -1.568  14.849  1.00  0.730          H  
ATOM   2558  HD2 TYR A 164      -2.469  -5.808  14.350  1.00  0.730          H  
ATOM   2559  HE1 TYR A 164      -4.066  -1.181  13.668  1.00  0.730          H  
ATOM   2560  HE2 TYR A 164      -4.608  -5.393  13.166  1.00  0.730          H  
ATOM   2561  HH  TYR A 164      -6.093  -3.854  12.507  1.00  0.730          H  
ATOM   2562  N   GLY A 165      -1.752  -6.098  17.403  1.00  0.530          N  
ATOM   2563  CA  GLY A 165      -2.718  -7.147  17.685  1.00  0.590          C  
ATOM   2564  C   GLY A 165      -3.530  -6.799  18.923  1.00  0.620          C  
ATOM   2565  O   GLY A 165      -4.723  -7.099  18.993  1.00  0.660          O  
ATOM   2566  H   GLY A 165      -0.764  -6.345  17.282  1.00  0.640          H  
ATOM   2567 1HA  GLY A 165      -3.379  -7.276  16.829  1.00  0.710          H  
ATOM   2568 2HA  GLY A 165      -2.191  -8.089  17.840  1.00  0.710          H  
ATOM   2569  N   LEU A 166      -2.881  -6.158  19.892  1.00  0.600          N  
ATOM   2570  CA  LEU A 166      -3.537  -5.723  21.098  1.00  0.630          C  
ATOM   2571  C   LEU A 166      -4.403  -4.454  20.876  1.00  0.610          C  
ATOM   2572  O   LEU A 166      -5.526  -4.367  21.361  1.00  0.670          O  
ATOM   2573  CB  LEU A 166      -2.453  -5.520  22.153  1.00  0.870          C  
ATOM   2574  CG  LEU A 166      -1.720  -6.792  22.684  1.00  0.870          C  
ATOM   2575  CD1 LEU A 166      -0.594  -6.341  23.586  1.00  0.870          C  
ATOM   2576  CD2 LEU A 166      -2.682  -7.708  23.464  1.00  0.870          C  
ATOM   2577  H   LEU A 166      -1.868  -6.019  19.796  1.00  0.720          H  
ATOM   2578  HA  LEU A 166      -4.204  -6.512  21.422  1.00  0.760          H  
ATOM   2579 1HB  LEU A 166      -1.691  -4.878  21.717  1.00  1.040          H  
ATOM   2580 2HB  LEU A 166      -2.838  -5.037  22.937  1.00  1.040          H  
ATOM   2581  HG  LEU A 166      -1.295  -7.343  21.849  1.00  1.040          H  
ATOM   2582 1HD1 LEU A 166      -0.049  -7.209  23.959  1.00  1.040          H  
ATOM   2583 2HD1 LEU A 166       0.080  -5.702  23.022  1.00  1.040          H  
ATOM   2584 3HD1 LEU A 166      -1.004  -5.788  24.425  1.00  1.040          H  
ATOM   2585 1HD2 LEU A 166      -2.130  -8.575  23.831  1.00  1.040          H  
ATOM   2586 2HD2 LEU A 166      -3.095  -7.178  24.298  1.00  1.040          H  
ATOM   2587 3HD2 LEU A 166      -3.487  -8.051  22.825  1.00  1.040          H  
ATOM   2588  N   ARG A 167      -3.946  -3.484  20.079  1.00  0.550          N  
ATOM   2589  CA  ARG A 167      -4.742  -2.270  19.823  1.00  0.550          C  
ATOM   2590  C   ARG A 167      -6.088  -2.641  19.201  1.00  0.620          C  
ATOM   2591  O   ARG A 167      -7.155  -2.055  19.504  1.00  0.670          O  
ATOM   2592  CB  ARG A 167      -3.993  -1.328  18.875  1.00  0.770          C  
ATOM   2593  CG  ARG A 167      -2.782  -0.638  19.474  1.00  0.770          C  
ATOM   2594  CD  ARG A 167      -1.920  -0.005  18.491  1.00  0.770          C  
ATOM   2595  NE  ARG A 167      -2.553   1.105  17.888  1.00  0.770          N  
ATOM   2596  CZ  ARG A 167      -2.236   1.645  16.719  1.00  0.770          C  
ATOM   2597  NH1 ARG A 167      -1.257   1.185  15.945  1.00  0.770          N  
ATOM   2598  NH2 ARG A 167      -2.951   2.660  16.394  1.00  0.770          N  
ATOM   2599  H   ARG A 167      -2.999  -3.550  19.709  1.00  0.660          H  
ATOM   2600  HA  ARG A 167      -4.917  -1.772  20.769  1.00  0.660          H  
ATOM   2601 1HB  ARG A 167      -3.669  -1.879  17.995  1.00  0.920          H  
ATOM   2602 2HB  ARG A 167      -4.666  -0.552  18.543  1.00  0.920          H  
ATOM   2603 1HG  ARG A 167      -3.137   0.170  20.096  1.00  0.920          H  
ATOM   2604 2HG  ARG A 167      -2.216  -1.319  20.062  1.00  0.920          H  
ATOM   2605 1HD  ARG A 167      -1.014   0.345  18.988  1.00  0.920          H  
ATOM   2606 2HD  ARG A 167      -1.663  -0.711  17.725  1.00  0.920          H  
ATOM   2607  HE  ARG A 167      -3.333   1.568  18.399  1.00  0.920          H  
ATOM   2608 1HH1 ARG A 167      -0.695   0.396  16.232  1.00  0.920          H  
ATOM   2609 2HH1 ARG A 167      -1.055   1.627  15.057  1.00  0.920          H  
ATOM   2610 1HH2 ARG A 167      -3.688   2.935  17.074  1.00  0.920          H  
ATOM   2611 2HH2 ARG A 167      -2.815   3.152  15.530  1.00  0.920          H  
ATOM   2612  N   ASP A 168      -6.032  -3.663  18.349  1.00  0.630          N  
ATOM   2613  CA  ASP A 168      -7.141  -4.182  17.571  1.00  0.690          C  
ATOM   2614  C   ASP A 168      -8.256  -4.797  18.433  1.00  0.800          C  
ATOM   2615  O   ASP A 168      -9.349  -5.045  17.922  1.00  0.870          O  
ATOM   2616  CB  ASP A 168      -6.583  -5.199  16.560  1.00  0.940          C  
ATOM   2617  CG  ASP A 168      -7.478  -5.529  15.335  1.00  0.940          C  
ATOM   2618  OD1 ASP A 168      -7.853  -4.620  14.617  1.00  0.940          O  
ATOM   2619  OD2 ASP A 168      -7.729  -6.694  15.110  1.00  0.940          O  
ATOM   2620  H   ASP A 168      -5.106  -4.068  18.155  1.00  0.760          H  
ATOM   2621  HA  ASP A 168      -7.577  -3.361  17.011  1.00  0.830          H  
ATOM   2622 1HB  ASP A 168      -5.626  -4.828  16.191  1.00  1.130          H  
ATOM   2623 2HB  ASP A 168      -6.368  -6.130  17.092  1.00  1.130          H  
ATOM   2624  N   ILE A 169      -8.017  -5.045  19.738  1.00  0.820          N  
ATOM   2625  CA  ILE A 169      -9.089  -5.617  20.543  1.00  0.940          C  
ATOM   2626  C   ILE A 169      -9.681  -4.644  21.574  1.00  0.890          C  
ATOM   2627  O   ILE A 169     -10.541  -5.054  22.365  1.00  0.940          O  
ATOM   2628  CB  ILE A 169      -8.673  -6.954  21.201  1.00  1.270          C  
ATOM   2629  CG1 ILE A 169      -7.515  -6.758  22.179  1.00  1.270          C  
ATOM   2630  CG2 ILE A 169      -8.285  -7.925  20.086  1.00  1.270          C  
ATOM   2631  CD1 ILE A 169      -7.219  -7.946  23.100  1.00  1.270          C  
ATOM   2632  H   ILE A 169      -7.114  -4.817  20.171  1.00  0.980          H  
ATOM   2633  HA  ILE A 169      -9.901  -5.872  19.870  1.00  1.130          H  
ATOM   2634  HB  ILE A 169      -9.508  -7.361  21.754  1.00  1.520          H  
ATOM   2635 1HG1 ILE A 169      -6.623  -6.566  21.601  1.00  1.520          H  
ATOM   2636 2HG1 ILE A 169      -7.723  -5.896  22.776  1.00  1.520          H  
ATOM   2637 1HG2 ILE A 169      -8.013  -8.888  20.495  1.00  1.520          H  
ATOM   2638 2HG2 ILE A 169      -9.132  -8.050  19.413  1.00  1.520          H  
ATOM   2639 3HG2 ILE A 169      -7.437  -7.521  19.525  1.00  1.520          H  
ATOM   2640 1HD1 ILE A 169      -6.375  -7.710  23.736  1.00  1.520          H  
ATOM   2641 2HD1 ILE A 169      -8.094  -8.154  23.716  1.00  1.520          H  
ATOM   2642 3HD1 ILE A 169      -6.974  -8.823  22.515  1.00  1.520          H  
ATOM   2643  N   THR A 170      -9.202  -3.382  21.605  1.00  0.860          N  
ATOM   2644  CA  THR A 170      -9.758  -2.359  22.505  1.00  0.890          C  
ATOM   2645  C   THR A 170     -10.129  -1.063  21.818  1.00  0.920          C  
ATOM   2646  O   THR A 170     -10.742  -0.192  22.427  1.00  1.080          O  
ATOM   2647  CB  THR A 170      -8.862  -2.047  23.689  1.00  1.230          C  
ATOM   2648  OG1 THR A 170      -7.574  -1.636  23.230  1.00  1.230          O  
ATOM   2649  CG2 THR A 170      -8.810  -3.233  24.556  1.00  1.230          C  
ATOM   2650  H   THR A 170      -8.457  -3.093  20.967  1.00  1.030          H  
ATOM   2651  HA  THR A 170     -10.683  -2.760  22.918  1.00  1.070          H  
ATOM   2652  HB  THR A 170      -9.283  -1.218  24.232  1.00  1.480          H  
ATOM   2653  HG1 THR A 170      -7.062  -1.313  23.977  1.00  1.480          H  
ATOM   2654 1HG2 THR A 170      -8.186  -3.051  25.427  1.00  1.480          H  
ATOM   2655 2HG2 THR A 170      -9.808  -3.459  24.861  1.00  1.480          H  
ATOM   2656 3HG2 THR A 170      -8.437  -4.048  24.005  1.00  1.480          H  
ATOM   2657  N   GLY A 171      -9.785  -0.907  20.546  1.00  0.850          N  
ATOM   2658  CA  GLY A 171     -10.140   0.343  19.898  1.00  0.860          C  
ATOM   2659  C   GLY A 171      -9.080   1.428  20.033  1.00  0.790          C  
ATOM   2660  O   GLY A 171      -9.391   2.616  19.918  1.00  0.870          O  
ATOM   2661  H   GLY A 171      -9.226  -1.602  20.057  1.00  1.020          H  
ATOM   2662 1HA  GLY A 171     -10.325   0.149  18.842  1.00  1.030          H  
ATOM   2663 2HA  GLY A 171     -11.083   0.706  20.311  1.00  1.030          H  
ATOM   2664  N   THR A 172      -7.814   1.039  20.238  1.00  0.690          N  
ATOM   2665  CA  THR A 172      -6.744   2.036  20.350  1.00  0.630          C  
ATOM   2666  C   THR A 172      -6.004   2.133  19.018  1.00  0.580          C  
ATOM   2667  O   THR A 172      -4.917   2.715  18.914  1.00  0.570          O  
ATOM   2668  CB  THR A 172      -5.778   1.788  21.534  1.00  0.910          C  
ATOM   2669  OG1 THR A 172      -5.173   0.513  21.433  1.00  0.910          O  
ATOM   2670  CG2 THR A 172      -6.524   1.876  22.829  1.00  0.910          C  
ATOM   2671  H   THR A 172      -7.577   0.041  20.291  1.00  0.830          H  
ATOM   2672  HA  THR A 172      -7.200   3.004  20.540  1.00  0.760          H  
ATOM   2673  HB  THR A 172      -4.995   2.551  21.523  1.00  1.090          H  
ATOM   2674  HG1 THR A 172      -4.462   0.455  22.078  1.00  1.090          H  
ATOM   2675 1HG2 THR A 172      -5.837   1.717  23.660  1.00  1.090          H  
ATOM   2676 2HG2 THR A 172      -6.972   2.863  22.907  1.00  1.090          H  
ATOM   2677 3HG2 THR A 172      -7.305   1.118  22.851  1.00  1.090          H  
ATOM   2678  N   VAL A 173      -6.611   1.528  17.994  1.00  0.590          N  
ATOM   2679  CA  VAL A 173      -6.108   1.565  16.638  1.00  0.550          C  
ATOM   2680  C   VAL A 173      -6.228   2.979  16.076  1.00  0.550          C  
ATOM   2681  O   VAL A 173      -5.307   3.488  15.448  1.00  0.520          O  
ATOM   2682  CB  VAL A 173      -6.836   0.584  15.708  1.00  0.790          C  
ATOM   2683  CG1 VAL A 173      -6.359   0.796  14.261  1.00  0.790          C  
ATOM   2684  CG2 VAL A 173      -6.543  -0.826  16.155  1.00  0.790          C  
ATOM   2685  H   VAL A 173      -7.468   1.037  18.190  1.00  0.710          H  
ATOM   2686  HA  VAL A 173      -5.076   1.256  16.654  1.00  0.660          H  
ATOM   2687  HB  VAL A 173      -7.908   0.767  15.739  1.00  0.940          H  
ATOM   2688 1HG1 VAL A 173      -6.870   0.091  13.603  1.00  0.940          H  
ATOM   2689 2HG1 VAL A 173      -6.567   1.797  13.928  1.00  0.940          H  
ATOM   2690 3HG1 VAL A 173      -5.289   0.628  14.209  1.00  0.940          H  
ATOM   2691 1HG2 VAL A 173      -7.051  -1.538  15.496  1.00  0.940          H  
ATOM   2692 2HG2 VAL A 173      -5.470  -1.009  16.119  1.00  0.940          H  
ATOM   2693 3HG2 VAL A 173      -6.898  -0.949  17.163  1.00  0.940          H  
ATOM   2694  N   ASP A 174      -7.372   3.630  16.287  1.00  0.610          N  
ATOM   2695  CA  ASP A 174      -7.580   4.963  15.725  1.00  0.620          C  
ATOM   2696  C   ASP A 174      -6.950   6.057  16.570  1.00  0.630          C  
ATOM   2697  O   ASP A 174      -7.632   6.863  17.204  1.00  0.700          O  
ATOM   2698  CB  ASP A 174      -9.070   5.251  15.533  1.00  0.860          C  
ATOM   2699  CG  ASP A 174      -9.337   6.522  14.710  1.00  0.860          C  
ATOM   2700  OD1 ASP A 174      -8.404   7.042  14.130  1.00  0.860          O  
ATOM   2701  OD2 ASP A 174     -10.475   6.943  14.654  1.00  0.860          O  
ATOM   2702  H   ASP A 174      -8.098   3.194  16.833  1.00  0.730          H  
ATOM   2703  HA  ASP A 174      -7.098   5.004  14.753  1.00  0.740          H  
ATOM   2704 1HB  ASP A 174      -9.547   4.406  15.041  1.00  1.040          H  
ATOM   2705 2HB  ASP A 174      -9.541   5.368  16.507  1.00  1.040          H  
ATOM   2706  N   SER A 175      -5.636   6.085  16.523  1.00  0.580          N  
ATOM   2707  CA  SER A 175      -4.814   7.039  17.232  1.00  0.590          C  
ATOM   2708  C   SER A 175      -3.699   7.389  16.287  1.00  0.560          C  
ATOM   2709  O   SER A 175      -2.834   6.562  15.991  1.00  0.510          O  
ATOM   2710  CB  SER A 175      -4.278   6.440  18.505  1.00  0.820          C  
ATOM   2711  OG  SER A 175      -3.451   7.337  19.182  1.00  0.820          O  
ATOM   2712  H   SER A 175      -5.209   5.345  15.961  1.00  0.700          H  
ATOM   2713  HA  SER A 175      -5.397   7.934  17.456  1.00  0.710          H  
ATOM   2714 1HB  SER A 175      -5.097   6.158  19.142  1.00  0.990          H  
ATOM   2715 2HB  SER A 175      -3.736   5.540  18.263  1.00  0.990          H  
ATOM   2716  HG  SER A 175      -3.186   6.881  19.988  1.00  0.990          H  
ATOM   2717  N   LEU A 176      -3.682   8.620  15.802  1.00  0.600          N  
ATOM   2718  CA  LEU A 176      -2.708   8.909  14.777  1.00  0.580          C  
ATOM   2719  C   LEU A 176      -1.255   8.746  15.246  1.00  0.550          C  
ATOM   2720  O   LEU A 176      -0.432   8.317  14.442  1.00  0.520          O  
ATOM   2721  CB  LEU A 176      -2.962  10.295  14.173  1.00  0.820          C  
ATOM   2722  CG  LEU A 176      -4.303  10.496  13.405  1.00  0.820          C  
ATOM   2723  CD1 LEU A 176      -4.345  11.946  12.926  1.00  0.820          C  
ATOM   2724  CD2 LEU A 176      -4.429   9.521  12.272  1.00  0.820          C  
ATOM   2725  H   LEU A 176      -4.381   9.294  16.089  1.00  0.720          H  
ATOM   2726  HA  LEU A 176      -2.836   8.182  13.989  1.00  0.700          H  
ATOM   2727 1HB  LEU A 176      -2.909  11.056  14.929  1.00  0.980          H  
ATOM   2728 2HB  LEU A 176      -2.190  10.483  13.450  1.00  0.980          H  
ATOM   2729  HG  LEU A 176      -5.145  10.351  14.079  1.00  0.980          H  
ATOM   2730 1HD1 LEU A 176      -5.277  12.141  12.396  1.00  0.980          H  
ATOM   2731 2HD1 LEU A 176      -4.271  12.619  13.779  1.00  0.980          H  
ATOM   2732 3HD1 LEU A 176      -3.510  12.125  12.253  1.00  0.980          H  
ATOM   2733 1HD2 LEU A 176      -5.340   9.688  11.744  1.00  0.980          H  
ATOM   2734 2HD2 LEU A 176      -3.628   9.664  11.643  1.00  0.980          H  
ATOM   2735 3HD2 LEU A 176      -4.433   8.517  12.620  1.00  0.980          H  
ATOM   2736  N   PRO A 177      -0.859   9.112  16.484  1.00  0.570          N  
ATOM   2737  CA  PRO A 177       0.470   8.880  17.009  1.00  0.550          C  
ATOM   2738  C   PRO A 177       0.920   7.433  16.846  1.00  0.490          C  
ATOM   2739  O   PRO A 177       1.970   7.122  16.263  1.00  0.490          O  
ATOM   2740  CB  PRO A 177       0.290   9.270  18.481  1.00  0.830          C  
ATOM   2741  CG  PRO A 177      -0.753  10.335  18.456  1.00  0.830          C  
ATOM   2742  CD  PRO A 177      -1.735   9.874  17.432  1.00  0.830          C  
ATOM   2743  HA  PRO A 177       1.155   9.556  16.483  1.00  0.660          H  
ATOM   2744 1HB  PRO A 177      -0.023   8.399  19.074  1.00  0.990          H  
ATOM   2745 2HB  PRO A 177       1.205   9.592  18.897  1.00  0.990          H  
ATOM   2746 1HG  PRO A 177      -1.194  10.447  19.455  1.00  0.990          H  
ATOM   2747 2HG  PRO A 177      -0.291  11.300  18.196  1.00  0.990          H  
ATOM   2748 1HD  PRO A 177      -2.441   9.235  17.951  1.00  0.990          H  
ATOM   2749 2HD  PRO A 177      -2.204  10.734  16.967  1.00  0.990          H  
ATOM   2750  N   LEU A 178       0.091   6.534  17.369  1.00  0.490          N  
ATOM   2751  CA  LEU A 178       0.367   5.116  17.319  1.00  0.430          C  
ATOM   2752  C   LEU A 178       0.392   4.602  15.872  1.00  0.380          C  
ATOM   2753  O   LEU A 178       1.246   3.781  15.522  1.00  0.340          O  
ATOM   2754  CB  LEU A 178      -0.672   4.382  18.160  1.00  0.630          C  
ATOM   2755  CG  LEU A 178      -0.661   4.648  19.703  1.00  0.630          C  
ATOM   2756  CD1 LEU A 178      -1.880   3.943  20.352  1.00  0.630          C  
ATOM   2757  CD2 LEU A 178       0.640   4.163  20.324  1.00  0.630          C  
ATOM   2758  H   LEU A 178      -0.754   6.846  17.826  1.00  0.590          H  
ATOM   2759  HA  LEU A 178       1.355   4.945  17.730  1.00  0.520          H  
ATOM   2760 1HB  LEU A 178      -1.651   4.641  17.783  1.00  0.750          H  
ATOM   2761 2HB  LEU A 178      -0.510   3.325  18.029  1.00  0.750          H  
ATOM   2762  HG  LEU A 178      -0.765   5.707  19.881  1.00  0.750          H  
ATOM   2763 1HD1 LEU A 178      -1.890   4.141  21.428  1.00  0.750          H  
ATOM   2764 2HD1 LEU A 178      -2.802   4.305  19.923  1.00  0.750          H  
ATOM   2765 3HD1 LEU A 178      -1.819   2.878  20.182  1.00  0.750          H  
ATOM   2766 1HD2 LEU A 178       0.616   4.358  21.390  1.00  0.750          H  
ATOM   2767 2HD2 LEU A 178       0.752   3.096  20.151  1.00  0.750          H  
ATOM   2768 3HD2 LEU A 178       1.487   4.686  19.896  1.00  0.750          H  
ATOM   2769  N   ILE A 179      -0.522   5.097  15.017  1.00  0.390          N  
ATOM   2770  CA  ILE A 179      -0.561   4.663  13.619  1.00  0.360          C  
ATOM   2771  C   ILE A 179       0.702   5.084  12.909  1.00  0.370          C  
ATOM   2772  O   ILE A 179       1.314   4.290  12.189  1.00  0.350          O  
ATOM   2773  CB  ILE A 179      -1.768   5.249  12.843  1.00  0.520          C  
ATOM   2774  CG1 ILE A 179      -3.079   4.664  13.371  1.00  0.520          C  
ATOM   2775  CG2 ILE A 179      -1.618   4.950  11.346  1.00  0.520          C  
ATOM   2776  CD1 ILE A 179      -4.317   5.384  12.920  1.00  0.520          C  
ATOM   2777  H   ILE A 179      -1.221   5.764  15.360  1.00  0.470          H  
ATOM   2778  HA  ILE A 179      -0.624   3.577  13.593  1.00  0.430          H  
ATOM   2779  HB  ILE A 179      -1.803   6.321  12.995  1.00  0.620          H  
ATOM   2780 1HG1 ILE A 179      -3.155   3.628  13.048  1.00  0.620          H  
ATOM   2781 2HG1 ILE A 179      -3.061   4.687  14.444  1.00  0.620          H  
ATOM   2782 1HG2 ILE A 179      -2.448   5.364  10.799  1.00  0.620          H  
ATOM   2783 2HG2 ILE A 179      -0.713   5.386  10.964  1.00  0.620          H  
ATOM   2784 3HG2 ILE A 179      -1.587   3.871  11.189  1.00  0.620          H  
ATOM   2785 1HD1 ILE A 179      -5.171   4.890  13.356  1.00  0.620          H  
ATOM   2786 2HD1 ILE A 179      -4.282   6.399  13.267  1.00  0.620          H  
ATOM   2787 3HD1 ILE A 179      -4.416   5.372  11.844  1.00  0.620          H  
ATOM   2788  N   ALA A 180       1.080   6.352  13.071  1.00  0.410          N  
ATOM   2789  CA  ALA A 180       2.256   6.861  12.408  1.00  0.440          C  
ATOM   2790  C   ALA A 180       3.478   6.067  12.838  1.00  0.420          C  
ATOM   2791  O   ALA A 180       4.315   5.722  12.001  1.00  0.430          O  
ATOM   2792  CB  ALA A 180       2.430   8.338  12.727  1.00  0.600          C  
ATOM   2793  H   ALA A 180       0.523   6.968  13.665  1.00  0.490          H  
ATOM   2794  HA  ALA A 180       2.122   6.737  11.335  1.00  0.530          H  
ATOM   2795 1HB  ALA A 180       3.282   8.722  12.206  1.00  0.720          H  
ATOM   2796 2HB  ALA A 180       1.554   8.879  12.412  1.00  0.720          H  
ATOM   2797 3HB  ALA A 180       2.561   8.465  13.805  1.00  0.720          H  
ATOM   2798  N   SER A 181       3.546   5.711  14.129  1.00  0.410          N  
ATOM   2799  CA  SER A 181       4.665   4.950  14.659  1.00  0.400          C  
ATOM   2800  C   SER A 181       4.728   3.550  14.039  1.00  0.360          C  
ATOM   2801  O   SER A 181       5.801   3.110  13.615  1.00  0.380          O  
ATOM   2802  CB  SER A 181       4.532   4.844  16.173  1.00  0.560          C  
ATOM   2803  OG  SER A 181       4.612   6.110  16.793  1.00  0.560          O  
ATOM   2804  H   SER A 181       2.831   6.040  14.781  1.00  0.490          H  
ATOM   2805  HA  SER A 181       5.582   5.478  14.414  1.00  0.480          H  
ATOM   2806 1HB  SER A 181       3.593   4.365  16.432  1.00  0.680          H  
ATOM   2807 2HB  SER A 181       5.333   4.216  16.548  1.00  0.680          H  
ATOM   2808  HG  SER A 181       3.755   6.555  16.606  1.00  0.680          H  
ATOM   2809  N   SER A 182       3.577   2.869  13.921  1.00  0.330          N  
ATOM   2810  CA  SER A 182       3.535   1.530  13.333  1.00  0.310          C  
ATOM   2811  C   SER A 182       3.953   1.524  11.866  1.00  0.330          C  
ATOM   2812  O   SER A 182       4.745   0.676  11.424  1.00  0.370          O  
ATOM   2813  CB  SER A 182       2.127   0.970  13.417  1.00  0.440          C  
ATOM   2814  OG  SER A 182       1.747   0.724  14.733  1.00  0.440          O  
ATOM   2815  H   SER A 182       2.715   3.254  14.322  1.00  0.400          H  
ATOM   2816  HA  SER A 182       4.211   0.884  13.892  1.00  0.370          H  
ATOM   2817 1HB  SER A 182       1.435   1.682  12.967  1.00  0.530          H  
ATOM   2818 2HB  SER A 182       2.069   0.047  12.845  1.00  0.530          H  
ATOM   2819  HG  SER A 182       2.221  -0.102  14.960  1.00  0.530          H  
ATOM   2820  N   ILE A 183       3.449   2.496  11.099  1.00  0.330          N  
ATOM   2821  CA  ILE A 183       3.770   2.554   9.681  1.00  0.340          C  
ATOM   2822  C   ILE A 183       5.239   2.829   9.471  1.00  0.360          C  
ATOM   2823  O   ILE A 183       5.921   2.141   8.695  1.00  0.380          O  
ATOM   2824  CB  ILE A 183       2.969   3.666   8.951  1.00  0.470          C  
ATOM   2825  CG1 ILE A 183       1.462   3.308   8.923  1.00  0.470          C  
ATOM   2826  CG2 ILE A 183       3.540   3.907   7.533  1.00  0.470          C  
ATOM   2827  CD1 ILE A 183       0.548   4.453   8.462  1.00  0.470          C  
ATOM   2828  H   ILE A 183       2.801   3.178  11.513  1.00  0.400          H  
ATOM   2829  HA  ILE A 183       3.531   1.592   9.231  1.00  0.410          H  
ATOM   2830  HB  ILE A 183       3.050   4.596   9.524  1.00  0.570          H  
ATOM   2831 1HG1 ILE A 183       1.315   2.455   8.284  1.00  0.570          H  
ATOM   2832 2HG1 ILE A 183       1.161   3.031   9.932  1.00  0.570          H  
ATOM   2833 1HG2 ILE A 183       2.983   4.681   7.042  1.00  0.570          H  
ATOM   2834 2HG2 ILE A 183       4.584   4.209   7.569  1.00  0.570          H  
ATOM   2835 3HG2 ILE A 183       3.461   3.004   6.974  1.00  0.570          H  
ATOM   2836 1HD1 ILE A 183      -0.487   4.122   8.496  1.00  0.570          H  
ATOM   2837 2HD1 ILE A 183       0.679   5.306   9.124  1.00  0.570          H  
ATOM   2838 3HD1 ILE A 183       0.786   4.748   7.446  1.00  0.570          H  
ATOM   2839  N   MET A 184       5.725   3.854  10.156  1.00  0.390          N  
ATOM   2840  CA  MET A 184       7.092   4.246   9.992  1.00  0.430          C  
ATOM   2841  C   MET A 184       8.049   3.198  10.504  1.00  0.440          C  
ATOM   2842  O   MET A 184       9.051   2.927   9.850  1.00  0.460          O  
ATOM   2843  CB  MET A 184       7.305   5.586  10.667  1.00  0.590          C  
ATOM   2844  CG  MET A 184       6.589   6.758   9.972  1.00  0.590          C  
ATOM   2845  SD  MET A 184       7.017   6.937   8.241  1.00  0.590          S  
ATOM   2846  CE  MET A 184       8.753   7.218   8.358  1.00  0.590          C  
ATOM   2847  H   MET A 184       5.117   4.384  10.785  1.00  0.470          H  
ATOM   2848  HA  MET A 184       7.284   4.358   8.928  1.00  0.520          H  
ATOM   2849 1HB  MET A 184       6.900   5.530  11.683  1.00  0.700          H  
ATOM   2850 2HB  MET A 184       8.347   5.800  10.764  1.00  0.700          H  
ATOM   2851 1HG  MET A 184       5.515   6.605  10.032  1.00  0.700          H  
ATOM   2852 2HG  MET A 184       6.819   7.684  10.482  1.00  0.700          H  
ATOM   2853 1HE  MET A 184       9.151   7.374   7.366  1.00  0.700          H  
ATOM   2854 2HE  MET A 184       8.932   8.088   8.979  1.00  0.700          H  
ATOM   2855 3HE  MET A 184       9.236   6.360   8.790  1.00  0.700          H  
ATOM   2856  N   SER A 185       7.731   2.528  11.610  1.00  0.430          N  
ATOM   2857  CA  SER A 185       8.640   1.528  12.135  1.00  0.470          C  
ATOM   2858  C   SER A 185       8.890   0.429  11.123  1.00  0.450          C  
ATOM   2859  O   SER A 185      10.036   0.031  10.892  1.00  0.470          O  
ATOM   2860  CB  SER A 185       8.106   0.935  13.414  1.00  0.640          C  
ATOM   2861  OG  SER A 185       8.968  -0.052  13.889  1.00  0.640          O  
ATOM   2862  H   SER A 185       6.893   2.753  12.151  1.00  0.520          H  
ATOM   2863  HA  SER A 185       9.580   2.022  12.349  1.00  0.560          H  
ATOM   2864 1HB  SER A 185       8.003   1.723  14.165  1.00  0.770          H  
ATOM   2865 2HB  SER A 185       7.112   0.515  13.242  1.00  0.770          H  
ATOM   2866  HG  SER A 185       8.575  -0.364  14.699  1.00  0.770          H  
ATOM   2867  N   LYS A 186       7.829  -0.067  10.483  1.00  0.440          N  
ATOM   2868  CA  LYS A 186       8.020  -1.132   9.511  1.00  0.440          C  
ATOM   2869  C   LYS A 186       8.937  -0.726   8.354  1.00  0.440          C  
ATOM   2870  O   LYS A 186       9.765  -1.528   7.923  1.00  0.460          O  
ATOM   2871  CB  LYS A 186       6.676  -1.573   8.933  1.00  0.620          C  
ATOM   2872  CG  LYS A 186       5.779  -2.359   9.879  1.00  0.620          C  
ATOM   2873  CD  LYS A 186       4.494  -2.802   9.150  1.00  0.620          C  
ATOM   2874  CE  LYS A 186       3.603  -3.682  10.024  1.00  0.620          C  
ATOM   2875  NZ  LYS A 186       2.997  -2.921  11.146  1.00  0.620          N  
ATOM   2876  H   LYS A 186       6.886   0.275  10.713  1.00  0.530          H  
ATOM   2877  HA  LYS A 186       8.481  -1.977  10.023  1.00  0.530          H  
ATOM   2878 1HB  LYS A 186       6.120  -0.683   8.623  1.00  0.740          H  
ATOM   2879 2HB  LYS A 186       6.846  -2.175   8.043  1.00  0.740          H  
ATOM   2880 1HG  LYS A 186       6.315  -3.238  10.244  1.00  0.740          H  
ATOM   2881 2HG  LYS A 186       5.521  -1.731  10.733  1.00  0.740          H  
ATOM   2882 1HD  LYS A 186       3.928  -1.915   8.859  1.00  0.740          H  
ATOM   2883 2HD  LYS A 186       4.760  -3.358   8.250  1.00  0.740          H  
ATOM   2884 1HE  LYS A 186       2.807  -4.100   9.411  1.00  0.740          H  
ATOM   2885 2HE  LYS A 186       4.198  -4.498  10.434  1.00  0.740          H  
ATOM   2886 1HZ  LYS A 186       2.424  -3.518  11.723  1.00  0.740          H  
ATOM   2887 2HZ  LYS A 186       3.727  -2.535  11.761  1.00  0.740          H  
ATOM   2888 3HZ  LYS A 186       2.437  -2.168  10.804  1.00  0.740          H  
ATOM   2889  N   LYS A 187       8.811   0.515   7.865  1.00  0.450          N  
ATOM   2890  CA  LYS A 187       9.638   0.955   6.736  1.00  0.490          C  
ATOM   2891  C   LYS A 187      11.073   1.365   7.139  1.00  0.550          C  
ATOM   2892  O   LYS A 187      12.051   1.081   6.431  1.00  0.600          O  
ATOM   2893  CB  LYS A 187       8.921   2.097   6.006  1.00  0.670          C  
ATOM   2894  CG  LYS A 187       7.570   1.690   5.326  1.00  0.670          C  
ATOM   2895  CD  LYS A 187       7.770   0.631   4.212  1.00  0.670          C  
ATOM   2896  CE  LYS A 187       6.471   0.258   3.521  1.00  0.670          C  
ATOM   2897  NZ  LYS A 187       6.614  -0.896   2.581  1.00  0.670          N  
ATOM   2898  H   LYS A 187       8.070   1.123   8.244  1.00  0.540          H  
ATOM   2899  HA  LYS A 187       9.738   0.121   6.056  1.00  0.590          H  
ATOM   2900 1HB  LYS A 187       8.698   2.890   6.727  1.00  0.800          H  
ATOM   2901 2HB  LYS A 187       9.570   2.513   5.247  1.00  0.800          H  
ATOM   2902 1HG  LYS A 187       6.892   1.289   6.086  1.00  0.800          H  
ATOM   2903 2HG  LYS A 187       7.111   2.578   4.891  1.00  0.800          H  
ATOM   2904 1HD  LYS A 187       8.452   1.036   3.480  1.00  0.800          H  
ATOM   2905 2HD  LYS A 187       8.189  -0.286   4.603  1.00  0.800          H  
ATOM   2906 1HE  LYS A 187       5.755  -0.005   4.282  1.00  0.800          H  
ATOM   2907 2HE  LYS A 187       6.109   1.100   2.960  1.00  0.800          H  
ATOM   2908 1HZ  LYS A 187       5.724  -1.118   2.176  1.00  0.800          H  
ATOM   2909 2HZ  LYS A 187       7.285  -0.698   1.797  1.00  0.800          H  
ATOM   2910 3HZ  LYS A 187       6.952  -1.690   3.100  1.00  0.800          H  
ATOM   2911  N   LEU A 188      11.214   1.972   8.295  1.00  0.570          N  
ATOM   2912  CA  LEU A 188      12.512   2.389   8.783  1.00  0.630          C  
ATOM   2913  C   LEU A 188      13.364   1.160   9.132  1.00  0.670          C  
ATOM   2914  O   LEU A 188      14.570   1.112   8.874  1.00  0.750          O  
ATOM   2915  CB  LEU A 188      12.275   3.287   9.981  1.00  0.860          C  
ATOM   2916  CG  LEU A 188      11.596   4.649   9.665  1.00  0.860          C  
ATOM   2917  CD1 LEU A 188      11.178   5.218  10.926  1.00  0.860          C  
ATOM   2918  CD2 LEU A 188      12.551   5.605   8.973  1.00  0.860          C  
ATOM   2919  H   LEU A 188      10.388   2.189   8.854  1.00  0.680          H  
ATOM   2920  HA  LEU A 188      13.018   2.942   7.997  1.00  0.760          H  
ATOM   2921 1HB  LEU A 188      11.624   2.752  10.671  1.00  1.030          H  
ATOM   2922 2HB  LEU A 188      13.225   3.481  10.477  1.00  1.030          H  
ATOM   2923  HG  LEU A 188      10.729   4.498   9.032  1.00  1.030          H  
ATOM   2924 1HD1 LEU A 188      10.697   6.178  10.770  1.00  1.030          H  
ATOM   2925 2HD1 LEU A 188      10.493   4.539  11.412  1.00  1.030          H  
ATOM   2926 3HD1 LEU A 188      12.040   5.336  11.520  1.00  1.030          H  
ATOM   2927 1HD2 LEU A 188      12.045   6.555   8.794  1.00  1.030          H  
ATOM   2928 2HD2 LEU A 188      13.420   5.771   9.605  1.00  1.030          H  
ATOM   2929 3HD2 LEU A 188      12.869   5.188   8.025  1.00  1.030          H  
ATOM   2930  N   ALA A 189      12.712   0.109   9.625  1.00  0.620          N  
ATOM   2931  CA  ALA A 189      13.364  -1.125  10.040  1.00  0.670          C  
ATOM   2932  C   ALA A 189      13.853  -1.941   8.863  1.00  0.660          C  
ATOM   2933  O   ALA A 189      14.527  -2.953   9.047  1.00  0.620          O  
ATOM   2934  CB  ALA A 189      12.411  -1.963  10.860  1.00  0.920          C  
ATOM   2935  H   ALA A 189      11.711   0.194   9.816  1.00  0.740          H  
ATOM   2936  HA  ALA A 189      14.233  -0.863  10.635  1.00  0.800          H  
ATOM   2937 1HB  ALA A 189      12.921  -2.873  11.187  1.00  1.100          H  
ATOM   2938 2HB  ALA A 189      12.070  -1.409  11.726  1.00  1.100          H  
ATOM   2939 3HB  ALA A 189      11.553  -2.209  10.238  1.00  1.100          H  
ATOM   2940  N   VAL A 190      13.497  -1.556   7.652  1.00  0.750          N  
ATOM   2941  CA  VAL A 190      13.963  -2.319   6.534  1.00  0.760          C  
ATOM   2942  C   VAL A 190      14.895  -1.435   5.741  1.00  0.790          C  
ATOM   2943  O   VAL A 190      15.127  -1.647   4.562  1.00  0.830          O  
ATOM   2944  CB  VAL A 190      12.808  -2.868   5.729  1.00  1.060          C  
ATOM   2945  CG1 VAL A 190      12.010  -3.832   6.648  1.00  1.060          C  
ATOM   2946  CG2 VAL A 190      11.951  -1.789   5.227  1.00  1.060          C  
ATOM   2947  H   VAL A 190      12.958  -0.699   7.485  1.00  0.900          H  
ATOM   2948  HA  VAL A 190      14.532  -3.167   6.893  1.00  0.910          H  
ATOM   2949  HB  VAL A 190      13.208  -3.415   4.896  1.00  1.270          H  
ATOM   2950 1HG1 VAL A 190      11.179  -4.262   6.120  1.00  1.270          H  
ATOM   2951 2HG1 VAL A 190      12.667  -4.623   7.002  1.00  1.270          H  
ATOM   2952 3HG1 VAL A 190      11.625  -3.275   7.501  1.00  1.270          H  
ATOM   2953 1HG2 VAL A 190      11.130  -2.207   4.649  1.00  1.270          H  
ATOM   2954 2HG2 VAL A 190      11.559  -1.262   6.062  1.00  1.270          H  
ATOM   2955 3HG2 VAL A 190      12.527  -1.114   4.597  1.00  1.270          H  
ATOM   2956  N   MET A 191      15.414  -0.416   6.425  1.00  0.800          N  
ATOM   2957  CA  MET A 191      16.402   0.528   5.941  1.00  0.850          C  
ATOM   2958  C   MET A 191      16.123   1.194   4.628  1.00  0.840          C  
ATOM   2959  O   MET A 191      17.008   1.268   3.772  1.00  0.890          O  
ATOM   2960  CB  MET A 191      17.777  -0.115   5.892  1.00  1.170          C  
ATOM   2961  CG  MET A 191      18.303  -0.509   7.257  1.00  1.170          C  
ATOM   2962  SD  MET A 191      18.587   0.877   8.390  1.00  1.170          S  
ATOM   2963  CE  MET A 191      20.082   1.602   7.721  1.00  1.170          C  
ATOM   2964  H   MET A 191      15.116  -0.274   7.391  1.00  0.960          H  
ATOM   2965  HA  MET A 191      16.446   1.330   6.677  1.00  1.020          H  
ATOM   2966 1HB  MET A 191      17.726  -1.007   5.273  1.00  1.400          H  
ATOM   2967 2HB  MET A 191      18.485   0.561   5.427  1.00  1.400          H  
ATOM   2968 1HG  MET A 191      17.575  -1.176   7.699  1.00  1.400          H  
ATOM   2969 2HG  MET A 191      19.233  -1.055   7.146  1.00  1.400          H  
ATOM   2970 1HE  MET A 191      20.374   2.457   8.330  1.00  1.400          H  
ATOM   2971 2HE  MET A 191      20.877   0.859   7.738  1.00  1.400          H  
ATOM   2972 3HE  MET A 191      19.914   1.930   6.696  1.00  1.400          H  
ATOM   2973  N   ASN A 192      14.937   1.737   4.475  1.00  0.780          N  
ATOM   2974  CA  ASN A 192      14.690   2.502   3.274  1.00  0.780          C  
ATOM   2975  C   ASN A 192      15.423   3.822   3.454  1.00  0.810          C  
ATOM   2976  O   ASN A 192      15.587   4.252   4.598  1.00  0.820          O  
ATOM   2977  CB  ASN A 192      13.225   2.696   3.114  1.00  1.090          C  
ATOM   2978  CG  ASN A 192      12.592   1.419   2.862  1.00  1.090          C  
ATOM   2979  OD1 ASN A 192      13.141   0.549   2.176  1.00  1.090          O  
ATOM   2980  ND2 ASN A 192      11.425   1.264   3.374  1.00  1.090          N  
ATOM   2981  H   ASN A 192      14.203   1.602   5.184  1.00  0.940          H  
ATOM   2982  HA  ASN A 192      15.108   1.990   2.404  1.00  0.940          H  
ATOM   2983 1HB  ASN A 192      12.804   3.133   4.020  1.00  1.310          H  
ATOM   2984 2HB  ASN A 192      13.023   3.373   2.283  1.00  1.310          H  
ATOM   2985 1HD2 ASN A 192      10.891   0.411   3.155  1.00  1.310          H  
ATOM   2986 2HD2 ASN A 192      11.023   2.016   3.888  1.00  1.310          H  
ATOM   2987  N   GLU A 193      15.870   4.458   2.358  1.00  0.840          N  
ATOM   2988  CA  GLU A 193      16.515   5.772   2.410  1.00  0.880          C  
ATOM   2989  C   GLU A 193      15.468   6.875   2.223  1.00  0.860          C  
ATOM   2990  O   GLU A 193      15.554   7.955   2.837  1.00  0.880          O  
ATOM   2991  CB  GLU A 193      17.627   5.852   1.363  1.00  1.220          C  
ATOM   2992  CG  GLU A 193      18.786   4.901   1.662  1.00  1.220          C  
ATOM   2993  CD  GLU A 193      19.900   4.927   0.657  1.00  1.220          C  
ATOM   2994  OE1 GLU A 193      19.729   4.436  -0.448  1.00  1.220          O  
ATOM   2995  OE2 GLU A 193      20.939   5.447   0.995  1.00  1.220          O  
ATOM   2996  H   GLU A 193      15.728   4.042   1.438  1.00  1.010          H  
ATOM   2997  HA  GLU A 193      16.979   5.892   3.383  1.00  1.060          H  
ATOM   2998 1HB  GLU A 193      17.229   5.598   0.382  1.00  1.460          H  
ATOM   2999 2HB  GLU A 193      18.016   6.867   1.313  1.00  1.460          H  
ATOM   3000 1HG  GLU A 193      19.192   5.154   2.641  1.00  1.460          H  
ATOM   3001 2HG  GLU A 193      18.388   3.887   1.725  1.00  1.460          H  
ATOM   3002  N   TYR A 194      14.490   6.580   1.374  1.00  0.840          N  
ATOM   3003  CA  TYR A 194      13.389   7.509   1.133  1.00  0.840          C  
ATOM   3004  C   TYR A 194      12.138   6.658   1.204  1.00  0.740          C  
ATOM   3005  O   TYR A 194      12.176   5.448   0.919  1.00  0.700          O  
ATOM   3006  CB  TYR A 194      13.490   8.289  -0.188  1.00  1.180          C  
ATOM   3007  CG  TYR A 194      14.784   9.038  -0.372  1.00  1.180          C  
ATOM   3008  CD1 TYR A 194      15.963   8.376  -0.624  1.00  1.180          C  
ATOM   3009  CD2 TYR A 194      14.782  10.367  -0.316  1.00  1.180          C  
ATOM   3010  CE1 TYR A 194      17.134   9.078  -0.751  1.00  1.180          C  
ATOM   3011  CE2 TYR A 194      15.948  11.087  -0.459  1.00  1.180          C  
ATOM   3012  CZ  TYR A 194      17.126  10.430  -0.664  1.00  1.180          C  
ATOM   3013  OH  TYR A 194      18.302  11.122  -0.802  1.00  1.180          O  
ATOM   3014  H   TYR A 194      14.539   5.671   0.910  1.00  1.010          H  
ATOM   3015  HA  TYR A 194      13.337   8.232   1.945  1.00  1.010          H  
ATOM   3016 1HB  TYR A 194      13.227   7.773  -1.020  1.00  1.410          H  
ATOM   3017 2HB  TYR A 194      12.718   9.055  -0.121  1.00  1.410          H  
ATOM   3018  HD1 TYR A 194      15.978   7.295  -0.696  1.00  1.410          H  
ATOM   3019  HD2 TYR A 194      13.843  10.877  -0.153  1.00  1.410          H  
ATOM   3020  HE1 TYR A 194      18.072   8.558  -0.921  1.00  1.410          H  
ATOM   3021  HE2 TYR A 194      15.930  12.173  -0.406  1.00  1.410          H  
ATOM   3022  HH  TYR A 194      18.107  12.060  -0.853  1.00  1.410          H  
ATOM   3023  N   ILE A 195      11.055   7.269   1.625  1.00  0.700          N  
ATOM   3024  CA  ILE A 195       9.789   6.571   1.741  1.00  0.610          C  
ATOM   3025  C   ILE A 195       8.670   7.381   1.097  1.00  0.590          C  
ATOM   3026  O   ILE A 195       8.600   8.589   1.295  1.00  0.620          O  
ATOM   3027  CB  ILE A 195       9.463   6.306   3.247  1.00  0.890          C  
ATOM   3028  CG1 ILE A 195      10.618   5.463   3.935  1.00  0.890          C  
ATOM   3029  CG2 ILE A 195       8.116   5.527   3.359  1.00  0.890          C  
ATOM   3030  CD1 ILE A 195      10.551   5.396   5.458  1.00  0.890          C  
ATOM   3031  H   ILE A 195      11.122   8.272   1.838  1.00  0.840          H  
ATOM   3032  HA  ILE A 195       9.857   5.619   1.215  1.00  0.730          H  
ATOM   3033  HB  ILE A 195       9.388   7.255   3.773  1.00  1.070          H  
ATOM   3034 1HG1 ILE A 195      10.581   4.450   3.538  1.00  1.070          H  
ATOM   3035 2HG1 ILE A 195      11.579   5.892   3.697  1.00  1.070          H  
ATOM   3036 1HG2 ILE A 195       7.867   5.348   4.398  1.00  1.070          H  
ATOM   3037 2HG2 ILE A 195       7.320   6.095   2.913  1.00  1.070          H  
ATOM   3038 3HG2 ILE A 195       8.204   4.572   2.838  1.00  1.070          H  
ATOM   3039 1HD1 ILE A 195      11.384   4.795   5.831  1.00  1.070          H  
ATOM   3040 2HD1 ILE A 195      10.628   6.404   5.858  1.00  1.070          H  
ATOM   3041 3HD1 ILE A 195       9.626   4.951   5.787  1.00  1.070          H  
ATOM   3042  N   PHE A 196       7.811   6.741   0.318  1.00  0.540          N  
ATOM   3043  CA  PHE A 196       6.642   7.455  -0.169  1.00  0.520          C  
ATOM   3044  C   PHE A 196       5.409   6.872   0.521  1.00  0.490          C  
ATOM   3045  O   PHE A 196       5.304   5.650   0.629  1.00  0.500          O  
ATOM   3046  CB  PHE A 196       6.468   7.296  -1.668  1.00  0.740          C  
ATOM   3047  CG  PHE A 196       5.334   8.094  -2.124  1.00  0.740          C  
ATOM   3048  CD1 PHE A 196       5.543   9.402  -2.411  1.00  0.740          C  
ATOM   3049  CD2 PHE A 196       4.051   7.591  -2.199  1.00  0.740          C  
ATOM   3050  CE1 PHE A 196       4.520  10.200  -2.774  1.00  0.740          C  
ATOM   3051  CE2 PHE A 196       3.031   8.404  -2.562  1.00  0.740          C  
ATOM   3052  CZ  PHE A 196       3.285   9.705  -2.856  1.00  0.740          C  
ATOM   3053  H   PHE A 196       7.961   5.762   0.064  1.00  0.650          H  
ATOM   3054  HA  PHE A 196       6.722   8.512   0.081  1.00  0.620          H  
ATOM   3055 1HB  PHE A 196       7.366   7.642  -2.178  1.00  0.880          H  
ATOM   3056 2HB  PHE A 196       6.304   6.254  -1.927  1.00  0.880          H  
ATOM   3057  HD1 PHE A 196       6.556   9.802  -2.334  1.00  0.880          H  
ATOM   3058  HD2 PHE A 196       3.856   6.556  -1.950  1.00  0.880          H  
ATOM   3059  HE1 PHE A 196       4.690  11.246  -2.994  1.00  0.880          H  
ATOM   3060  HE2 PHE A 196       2.014   8.020  -2.611  1.00  0.880          H  
ATOM   3061  HZ  PHE A 196       2.510  10.349  -3.150  1.00  0.880          H  
ATOM   3062  N   ILE A 197       4.476   7.699   0.995  1.00  0.480          N  
ATOM   3063  CA  ILE A 197       3.276   7.085   1.578  1.00  0.450          C  
ATOM   3064  C   ILE A 197       1.995   7.560   0.917  1.00  0.460          C  
ATOM   3065  O   ILE A 197       1.721   8.754   0.793  1.00  0.520          O  
ATOM   3066  CB  ILE A 197       3.177   7.226   3.110  1.00  0.640          C  
ATOM   3067  CG1 ILE A 197       4.444   6.593   3.729  1.00  0.640          C  
ATOM   3068  CG2 ILE A 197       1.867   6.510   3.613  1.00  0.640          C  
ATOM   3069  CD1 ILE A 197       4.600   6.758   5.193  1.00  0.640          C  
ATOM   3070  H   ILE A 197       4.614   8.713   0.906  1.00  0.580          H  
ATOM   3071  HA  ILE A 197       3.320   6.016   1.393  1.00  0.540          H  
ATOM   3072  HB  ILE A 197       3.145   8.245   3.396  1.00  0.770          H  
ATOM   3073 1HG1 ILE A 197       4.486   5.591   3.489  1.00  0.770          H  
ATOM   3074 2HG1 ILE A 197       5.271   7.040   3.269  1.00  0.770          H  
ATOM   3075 1HG2 ILE A 197       1.794   6.570   4.675  1.00  0.770          H  
ATOM   3076 2HG2 ILE A 197       0.984   6.977   3.183  1.00  0.770          H  
ATOM   3077 3HG2 ILE A 197       1.882   5.461   3.327  1.00  0.770          H  
ATOM   3078 1HD1 ILE A 197       5.540   6.307   5.510  1.00  0.770          H  
ATOM   3079 2HD1 ILE A 197       4.598   7.800   5.442  1.00  0.770          H  
ATOM   3080 3HD1 ILE A 197       3.798   6.276   5.692  1.00  0.770          H  
ATOM   3081  N   ASP A 198       1.220   6.580   0.484  1.00  0.410          N  
ATOM   3082  CA  ASP A 198      -0.059   6.764  -0.167  1.00  0.410          C  
ATOM   3083  C   ASP A 198      -1.177   6.617   0.885  1.00  0.400          C  
ATOM   3084  O   ASP A 198      -1.521   5.506   1.323  1.00  0.340          O  
ATOM   3085  CB  ASP A 198      -0.161   5.733  -1.293  1.00  0.570          C  
ATOM   3086  CG  ASP A 198      -1.359   5.868  -2.180  1.00  0.570          C  
ATOM   3087  OD1 ASP A 198      -2.201   6.695  -1.952  1.00  0.570          O  
ATOM   3088  OD2 ASP A 198      -1.503   5.050  -3.044  1.00  0.570          O  
ATOM   3089  H   ASP A 198       1.545   5.625   0.636  1.00  0.490          H  
ATOM   3090  HA  ASP A 198      -0.110   7.770  -0.587  1.00  0.490          H  
ATOM   3091 1HB  ASP A 198       0.734   5.802  -1.914  1.00  0.690          H  
ATOM   3092 2HB  ASP A 198      -0.164   4.735  -0.858  1.00  0.690          H  
ATOM   3093  N   LEU A 199      -1.685   7.745   1.337  1.00  0.490          N  
ATOM   3094  CA  LEU A 199      -2.666   7.782   2.393  1.00  0.530          C  
ATOM   3095  C   LEU A 199      -4.067   8.006   1.863  1.00  0.520          C  
ATOM   3096  O   LEU A 199      -4.320   8.976   1.148  1.00  0.560          O  
ATOM   3097  CB  LEU A 199      -2.249   8.844   3.382  1.00  0.730          C  
ATOM   3098  CG  LEU A 199      -3.191   9.146   4.470  1.00  0.730          C  
ATOM   3099  CD1 LEU A 199      -3.438   7.992   5.322  1.00  0.730          C  
ATOM   3100  CD2 LEU A 199      -2.570  10.160   5.264  1.00  0.730          C  
ATOM   3101  H   LEU A 199      -1.390   8.627   0.904  1.00  0.590          H  
ATOM   3102  HA  LEU A 199      -2.649   6.817   2.895  1.00  0.640          H  
ATOM   3103 1HB  LEU A 199      -1.307   8.538   3.829  1.00  0.870          H  
ATOM   3104 2HB  LEU A 199      -2.073   9.771   2.825  1.00  0.870          H  
ATOM   3105  HG  LEU A 199      -4.139   9.483   4.069  1.00  0.870          H  
ATOM   3106 1HD1 LEU A 199      -4.105   8.283   6.121  1.00  0.870          H  
ATOM   3107 2HD1 LEU A 199      -3.904   7.195   4.762  1.00  0.870          H  
ATOM   3108 3HD1 LEU A 199      -2.491   7.658   5.728  1.00  0.870          H  
ATOM   3109 1HD2 LEU A 199      -3.217  10.378   6.058  1.00  0.870          H  
ATOM   3110 2HD2 LEU A 199      -1.627   9.808   5.660  1.00  0.870          H  
ATOM   3111 3HD2 LEU A 199      -2.406  11.038   4.656  1.00  0.870          H  
ATOM   3112  N   LYS A 200      -4.974   7.098   2.173  1.00  0.530          N  
ATOM   3113  CA  LYS A 200      -6.314   7.260   1.652  1.00  0.540          C  
ATOM   3114  C   LYS A 200      -7.233   8.011   2.595  1.00  0.530          C  
ATOM   3115  O   LYS A 200      -7.104   7.923   3.816  1.00  0.510          O  
ATOM   3116  CB  LYS A 200      -6.942   5.905   1.322  1.00  0.750          C  
ATOM   3117  CG  LYS A 200      -6.185   5.047   0.303  1.00  0.750          C  
ATOM   3118  CD  LYS A 200      -6.120   5.717  -1.072  1.00  0.750          C  
ATOM   3119  CE  LYS A 200      -5.559   4.791  -2.139  1.00  0.750          C  
ATOM   3120  NZ  LYS A 200      -4.126   4.621  -1.989  1.00  0.750          N  
ATOM   3121  H   LYS A 200      -4.721   6.301   2.760  1.00  0.640          H  
ATOM   3122  HA  LYS A 200      -6.258   7.841   0.738  1.00  0.650          H  
ATOM   3123 1HB  LYS A 200      -7.044   5.321   2.234  1.00  0.900          H  
ATOM   3124 2HB  LYS A 200      -7.938   6.072   0.938  1.00  0.900          H  
ATOM   3125 1HG  LYS A 200      -5.171   4.873   0.669  1.00  0.900          H  
ATOM   3126 2HG  LYS A 200      -6.689   4.080   0.209  1.00  0.900          H  
ATOM   3127 1HD  LYS A 200      -7.082   6.108  -1.381  1.00  0.900          H  
ATOM   3128 2HD  LYS A 200      -5.429   6.554  -0.999  1.00  0.900          H  
ATOM   3129 1HE  LYS A 200      -6.029   3.819  -2.063  1.00  0.900          H  
ATOM   3130 2HE  LYS A 200      -5.765   5.214  -3.124  1.00  0.900          H  
ATOM   3131 1HZ  LYS A 200      -3.748   4.009  -2.712  1.00  0.900          H  
ATOM   3132 2HZ  LYS A 200      -3.663   5.552  -2.063  1.00  0.900          H  
ATOM   3133 3HZ  LYS A 200      -3.905   4.232  -1.092  1.00  0.900          H  
ATOM   3134  N   TYR A 201      -8.239   8.634   1.998  1.00  0.560          N  
ATOM   3135  CA  TYR A 201      -9.358   9.281   2.683  1.00  0.600          C  
ATOM   3136  C   TYR A 201     -10.612   8.912   1.896  1.00  0.620          C  
ATOM   3137  O   TYR A 201     -10.501   8.482   0.750  1.00  0.650          O  
ATOM   3138  CB  TYR A 201      -9.188  10.798   2.796  1.00  0.820          C  
ATOM   3139  CG  TYR A 201      -9.226  11.567   1.491  1.00  0.820          C  
ATOM   3140  CD1 TYR A 201     -10.443  12.005   0.993  1.00  0.820          C  
ATOM   3141  CD2 TYR A 201      -8.058  11.863   0.810  1.00  0.820          C  
ATOM   3142  CE1 TYR A 201     -10.500  12.707  -0.181  1.00  0.820          C  
ATOM   3143  CE2 TYR A 201      -8.119  12.588  -0.374  1.00  0.820          C  
ATOM   3144  CZ  TYR A 201      -9.339  13.000  -0.869  1.00  0.820          C  
ATOM   3145  OH  TYR A 201      -9.420  13.715  -2.050  1.00  0.820          O  
ATOM   3146  H   TYR A 201      -8.189   8.695   0.977  1.00  0.670          H  
ATOM   3147  HA  TYR A 201      -9.455   8.874   3.683  1.00  0.720          H  
ATOM   3148 1HB  TYR A 201      -9.974  11.188   3.447  1.00  0.990          H  
ATOM   3149 2HB  TYR A 201      -8.242  11.008   3.278  1.00  0.990          H  
ATOM   3150  HD1 TYR A 201     -11.363  11.784   1.531  1.00  0.990          H  
ATOM   3151  HD2 TYR A 201      -7.097  11.526   1.202  1.00  0.990          H  
ATOM   3152  HE1 TYR A 201     -11.463  13.038  -0.569  1.00  0.990          H  
ATOM   3153  HE2 TYR A 201      -7.206  12.823  -0.919  1.00  0.990          H  
ATOM   3154  HH  TYR A 201     -10.341  13.763  -2.336  1.00  0.990          H  
ATOM   3155  N   GLY A 202     -11.796   9.067   2.475  1.00  0.670          N  
ATOM   3156  CA  GLY A 202     -13.013   8.686   1.773  1.00  0.710          C  
ATOM   3157  C   GLY A 202     -13.691   7.486   2.435  1.00  0.690          C  
ATOM   3158  O   GLY A 202     -13.200   6.943   3.425  1.00  0.660          O  
ATOM   3159  H   GLY A 202     -11.881   9.486   3.404  1.00  0.800          H  
ATOM   3160 1HA  GLY A 202     -13.700   9.533   1.768  1.00  0.850          H  
ATOM   3161 2HA  GLY A 202     -12.791   8.454   0.733  1.00  0.850          H  
ATOM   3162  N   LYS A 203     -14.803   7.046   1.859  1.00  0.730          N  
ATOM   3163  CA  LYS A 203     -15.639   5.992   2.428  1.00  0.740          C  
ATOM   3164  C   LYS A 203     -14.894   4.712   2.797  1.00  0.680          C  
ATOM   3165  O   LYS A 203     -15.187   4.115   3.834  1.00  0.730          O  
ATOM   3166  CB  LYS A 203     -16.752   5.647   1.423  1.00  1.030          C  
ATOM   3167  CG  LYS A 203     -17.785   4.566   1.847  1.00  1.030          C  
ATOM   3168  CD  LYS A 203     -18.676   5.023   3.005  1.00  1.030          C  
ATOM   3169  CE  LYS A 203     -19.964   4.173   3.093  1.00  1.030          C  
ATOM   3170  NZ  LYS A 203     -19.707   2.732   3.464  1.00  1.030          N  
ATOM   3171  H   LYS A 203     -15.121   7.534   1.028  1.00  0.880          H  
ATOM   3172  HA  LYS A 203     -16.089   6.385   3.338  1.00  0.890          H  
ATOM   3173 1HB  LYS A 203     -17.300   6.555   1.171  1.00  1.240          H  
ATOM   3174 2HB  LYS A 203     -16.295   5.288   0.500  1.00  1.240          H  
ATOM   3175 1HG  LYS A 203     -18.422   4.336   0.989  1.00  1.240          H  
ATOM   3176 2HG  LYS A 203     -17.263   3.650   2.135  1.00  1.240          H  
ATOM   3177 1HD  LYS A 203     -18.124   4.924   3.942  1.00  1.240          H  
ATOM   3178 2HD  LYS A 203     -18.948   6.068   2.868  1.00  1.240          H  
ATOM   3179 1HE  LYS A 203     -20.633   4.612   3.830  1.00  1.240          H  
ATOM   3180 2HE  LYS A 203     -20.447   4.194   2.127  1.00  1.240          H  
ATOM   3181 1HZ  LYS A 203     -20.591   2.212   3.470  1.00  1.240          H  
ATOM   3182 2HZ  LYS A 203     -19.102   2.277   2.781  1.00  1.240          H  
ATOM   3183 3HZ  LYS A 203     -19.278   2.672   4.366  1.00  1.240          H  
ATOM   3184  N   GLY A 204     -13.965   4.262   1.954  1.00  0.580          N  
ATOM   3185  CA  GLY A 204     -13.262   3.018   2.230  1.00  0.540          C  
ATOM   3186  C   GLY A 204     -11.909   3.160   2.913  1.00  0.480          C  
ATOM   3187  O   GLY A 204     -11.157   2.186   3.001  1.00  0.440          O  
ATOM   3188  H   GLY A 204     -13.740   4.777   1.099  1.00  0.700          H  
ATOM   3189 1HA  GLY A 204     -13.894   2.426   2.875  1.00  0.650          H  
ATOM   3190 2HA  GLY A 204     -13.136   2.464   1.303  1.00  0.650          H  
ATOM   3191  N   ALA A 205     -11.561   4.366   3.332  1.00  0.500          N  
ATOM   3192  CA  ALA A 205     -10.267   4.633   3.934  1.00  0.470          C  
ATOM   3193  C   ALA A 205     -10.277   4.449   5.434  1.00  0.530          C  
ATOM   3194  O   ALA A 205     -11.310   4.605   6.077  1.00  0.630          O  
ATOM   3195  CB  ALA A 205      -9.854   6.040   3.641  1.00  0.670          C  
ATOM   3196  H   ALA A 205     -12.238   5.134   3.266  1.00  0.600          H  
ATOM   3197  HA  ALA A 205      -9.542   3.941   3.506  1.00  0.560          H  
ATOM   3198 1HB  ALA A 205      -8.884   6.219   4.081  1.00  0.800          H  
ATOM   3199 2HB  ALA A 205      -9.813   6.187   2.570  1.00  0.800          H  
ATOM   3200 3HB  ALA A 205     -10.582   6.717   4.077  1.00  0.800          H  
ATOM   3201  N   PHE A 206      -9.118   4.133   6.022  1.00  0.510          N  
ATOM   3202  CA  PHE A 206      -9.065   4.144   7.480  1.00  0.610          C  
ATOM   3203  C   PHE A 206      -9.331   5.580   7.955  1.00  0.660          C  
ATOM   3204  O   PHE A 206     -10.224   5.857   8.762  1.00  0.790          O  
ATOM   3205  CB  PHE A 206      -7.715   3.697   8.035  1.00  0.810          C  
ATOM   3206  CG  PHE A 206      -7.754   3.677   9.532  1.00  0.810          C  
ATOM   3207  CD1 PHE A 206      -8.244   2.556  10.179  1.00  0.810          C  
ATOM   3208  CD2 PHE A 206      -7.380   4.776  10.299  1.00  0.810          C  
ATOM   3209  CE1 PHE A 206      -8.347   2.522  11.539  1.00  0.810          C  
ATOM   3210  CE2 PHE A 206      -7.498   4.737  11.661  1.00  0.810          C  
ATOM   3211  CZ  PHE A 206      -7.980   3.605  12.274  1.00  0.810          C  
ATOM   3212  H   PHE A 206      -8.299   3.923   5.467  1.00  0.610          H  
ATOM   3213  HA  PHE A 206      -9.849   3.494   7.872  1.00  0.730          H  
ATOM   3214 1HB  PHE A 206      -7.471   2.697   7.678  1.00  0.980          H  
ATOM   3215 2HB  PHE A 206      -6.924   4.374   7.716  1.00  0.980          H  
ATOM   3216  HD1 PHE A 206      -8.554   1.692   9.590  1.00  0.980          H  
ATOM   3217  HD2 PHE A 206      -7.010   5.675   9.818  1.00  0.980          H  
ATOM   3218  HE1 PHE A 206      -8.734   1.631  12.036  1.00  0.980          H  
ATOM   3219  HE2 PHE A 206      -7.220   5.612  12.262  1.00  0.980          H  
ATOM   3220  HZ  PHE A 206      -8.078   3.568  13.342  1.00  0.980          H  
ATOM   3221  N   CYS A 207      -8.570   6.523   7.399  1.00  0.630          N  
ATOM   3222  CA  CYS A 207      -8.691   7.935   7.744  1.00  0.710          C  
ATOM   3223  C   CYS A 207      -9.798   8.544   6.902  1.00  0.670          C  
ATOM   3224  O   CYS A 207      -9.555   9.349   6.012  1.00  0.760          O  
ATOM   3225  CB  CYS A 207      -7.374   8.657   7.472  1.00  0.960          C  
ATOM   3226  SG  CYS A 207      -5.967   8.078   8.474  1.00  0.960          S  
ATOM   3227  H   CYS A 207      -7.870   6.248   6.728  1.00  0.760          H  
ATOM   3228  HA  CYS A 207      -8.948   8.029   8.799  1.00  0.850          H  
ATOM   3229 1HB  CYS A 207      -7.110   8.533   6.417  1.00  1.150          H  
ATOM   3230 2HB  CYS A 207      -7.509   9.710   7.649  1.00  1.150          H  
ATOM   3231  HG  CYS A 207      -5.034   8.800   7.863  1.00  1.150          H  
ATOM   3232  N   LYS A 208     -11.029   8.154   7.201  1.00  0.780          N  
ATOM   3233  CA  LYS A 208     -12.185   8.539   6.394  1.00  0.780          C  
ATOM   3234  C   LYS A 208     -12.270  10.043   6.111  1.00  0.790          C  
ATOM   3235  O   LYS A 208     -12.454  10.463   4.964  1.00  0.780          O  
ATOM   3236  CB  LYS A 208     -13.468   8.068   7.080  1.00  1.090          C  
ATOM   3237  CG  LYS A 208     -14.759   8.356   6.305  1.00  1.090          C  
ATOM   3238  CD  LYS A 208     -15.979   7.843   7.061  1.00  1.090          C  
ATOM   3239  CE  LYS A 208     -17.271   8.163   6.323  1.00  1.090          C  
ATOM   3240  NZ  LYS A 208     -18.471   7.708   7.086  1.00  1.090          N  
ATOM   3241  H   LYS A 208     -11.110   7.474   7.965  1.00  0.940          H  
ATOM   3242  HA  LYS A 208     -12.106   8.021   5.438  1.00  0.940          H  
ATOM   3243 1HB  LYS A 208     -13.406   6.985   7.229  1.00  1.310          H  
ATOM   3244 2HB  LYS A 208     -13.549   8.529   8.060  1.00  1.310          H  
ATOM   3245 1HG  LYS A 208     -14.865   9.428   6.132  1.00  1.310          H  
ATOM   3246 2HG  LYS A 208     -14.707   7.855   5.337  1.00  1.310          H  
ATOM   3247 1HD  LYS A 208     -15.898   6.761   7.182  1.00  1.310          H  
ATOM   3248 2HD  LYS A 208     -16.012   8.303   8.049  1.00  1.310          H  
ATOM   3249 1HE  LYS A 208     -17.337   9.238   6.166  1.00  1.310          H  
ATOM   3250 2HE  LYS A 208     -17.260   7.663   5.352  1.00  1.310          H  
ATOM   3251 1HZ  LYS A 208     -19.309   7.935   6.568  1.00  1.310          H  
ATOM   3252 2HZ  LYS A 208     -18.425   6.709   7.229  1.00  1.310          H  
ATOM   3253 3HZ  LYS A 208     -18.497   8.173   7.983  1.00  1.310          H  
ATOM   3254  N   THR A 209     -12.096  10.863   7.134  1.00  0.940          N  
ATOM   3255  CA  THR A 209     -12.166  12.306   6.936  1.00  1.040          C  
ATOM   3256  C   THR A 209     -10.817  12.790   6.395  1.00  1.010          C  
ATOM   3257  O   THR A 209      -9.765  12.483   6.962  1.00  0.960          O  
ATOM   3258  CB  THR A 209     -12.579  13.033   8.238  1.00  1.420          C  
ATOM   3259  OG1 THR A 209     -13.869  12.578   8.648  1.00  1.420          O  
ATOM   3260  CG2 THR A 209     -12.653  14.523   8.026  1.00  1.420          C  
ATOM   3261  H   THR A 209     -11.922  10.466   8.043  1.00  1.130          H  
ATOM   3262  HA  THR A 209     -12.926  12.518   6.184  1.00  1.250          H  
ATOM   3263  HB  THR A 209     -11.872  12.831   9.004  1.00  1.700          H  
ATOM   3264  HG1 THR A 209     -13.813  11.671   8.944  1.00  1.700          H  
ATOM   3265 1HG2 THR A 209     -12.953  15.002   8.958  1.00  1.700          H  
ATOM   3266 2HG2 THR A 209     -11.708  14.893   7.736  1.00  1.700          H  
ATOM   3267 3HG2 THR A 209     -13.386  14.746   7.253  1.00  1.700          H  
ATOM   3268  N   LYS A 210     -10.845  13.603   5.330  1.00  1.060          N  
ATOM   3269  CA  LYS A 210      -9.611  14.112   4.722  1.00  1.060          C  
ATOM   3270  C   LYS A 210      -8.723  14.808   5.754  1.00  1.030          C  
ATOM   3271  O   LYS A 210      -7.500  14.719   5.671  1.00  1.000          O  
ATOM   3272  CB  LYS A 210      -9.902  15.038   3.546  1.00  1.480          C  
ATOM   3273  CG  LYS A 210      -8.643  15.464   2.809  1.00  1.480          C  
ATOM   3274  CD  LYS A 210      -8.927  16.312   1.591  1.00  1.480          C  
ATOM   3275  CE  LYS A 210      -7.618  16.730   0.924  1.00  1.480          C  
ATOM   3276  NZ  LYS A 210      -7.840  17.605  -0.264  1.00  1.480          N  
ATOM   3277  H   LYS A 210     -11.740  13.822   4.913  1.00  1.270          H  
ATOM   3278  HA  LYS A 210      -9.049  13.264   4.337  1.00  1.270          H  
ATOM   3279 1HB  LYS A 210     -10.559  14.535   2.836  1.00  1.780          H  
ATOM   3280 2HB  LYS A 210     -10.412  15.934   3.899  1.00  1.780          H  
ATOM   3281 1HG  LYS A 210      -7.978  16.014   3.475  1.00  1.780          H  
ATOM   3282 2HG  LYS A 210      -8.134  14.568   2.480  1.00  1.780          H  
ATOM   3283 1HD  LYS A 210      -9.523  15.738   0.879  1.00  1.780          H  
ATOM   3284 2HD  LYS A 210      -9.486  17.200   1.881  1.00  1.780          H  
ATOM   3285 1HE  LYS A 210      -7.009  17.267   1.650  1.00  1.780          H  
ATOM   3286 2HE  LYS A 210      -7.080  15.833   0.607  1.00  1.780          H  
ATOM   3287 1HZ  LYS A 210      -6.950  17.857  -0.669  1.00  1.780          H  
ATOM   3288 2HZ  LYS A 210      -8.388  17.116  -0.953  1.00  1.780          H  
ATOM   3289 3HZ  LYS A 210      -8.327  18.443   0.018  1.00  1.780          H  
ATOM   3290  N   LYS A 211      -9.334  15.518   6.704  1.00  1.050          N  
ATOM   3291  CA  LYS A 211      -8.608  16.211   7.761  1.00  1.030          C  
ATOM   3292  C   LYS A 211      -7.768  15.248   8.608  1.00  0.950          C  
ATOM   3293  O   LYS A 211      -6.712  15.646   9.108  1.00  0.960          O  
ATOM   3294  CB  LYS A 211      -9.576  16.965   8.673  1.00  1.450          C  
ATOM   3295  CG  LYS A 211     -10.244  18.173   8.029  1.00  1.450          C  
ATOM   3296  CD  LYS A 211     -11.217  18.846   8.994  1.00  1.450          C  
ATOM   3297  CE  LYS A 211     -11.896  20.055   8.354  1.00  1.450          C  
ATOM   3298  NZ  LYS A 211     -12.879  20.696   9.276  1.00  1.450          N  
ATOM   3299  H   LYS A 211     -10.340  15.583   6.677  1.00  1.260          H  
ATOM   3300  HA  LYS A 211      -7.932  16.929   7.297  1.00  1.240          H  
ATOM   3301 1HB  LYS A 211     -10.347  16.290   9.029  1.00  1.740          H  
ATOM   3302 2HB  LYS A 211      -9.034  17.320   9.549  1.00  1.740          H  
ATOM   3303 1HG  LYS A 211      -9.477  18.891   7.735  1.00  1.740          H  
ATOM   3304 2HG  LYS A 211     -10.781  17.859   7.136  1.00  1.740          H  
ATOM   3305 1HD  LYS A 211     -11.982  18.130   9.297  1.00  1.740          H  
ATOM   3306 2HD  LYS A 211     -10.678  19.174   9.883  1.00  1.740          H  
ATOM   3307 1HE  LYS A 211     -11.137  20.788   8.082  1.00  1.740          H  
ATOM   3308 2HE  LYS A 211     -12.417  19.735   7.451  1.00  1.740          H  
ATOM   3309 1HZ  LYS A 211     -13.305  21.489   8.815  1.00  1.740          H  
ATOM   3310 2HZ  LYS A 211     -13.596  20.029   9.525  1.00  1.740          H  
ATOM   3311 3HZ  LYS A 211     -12.407  21.009  10.112  1.00  1.740          H  
ATOM   3312  N   ILE A 212      -8.265  14.017   8.827  1.00  0.900          N  
ATOM   3313  CA  ILE A 212      -7.565  13.024   9.626  1.00  0.830          C  
ATOM   3314  C   ILE A 212      -6.369  12.591   8.830  1.00  0.800          C  
ATOM   3315  O   ILE A 212      -5.257  12.480   9.353  1.00  0.760          O  
ATOM   3316  CB  ILE A 212      -8.437  11.782   9.911  1.00  1.190          C  
ATOM   3317  CG1 ILE A 212      -9.621  12.152  10.797  1.00  1.190          C  
ATOM   3318  CG2 ILE A 212      -7.590  10.708  10.573  1.00  1.190          C  
ATOM   3319  CD1 ILE A 212     -10.694  11.058  10.881  1.00  1.190          C  
ATOM   3320  H   ILE A 212      -9.127  13.721   8.374  1.00  1.080          H  
ATOM   3321  HA  ILE A 212      -7.232  13.473  10.561  1.00  1.000          H  
ATOM   3322  HB  ILE A 212      -8.830  11.395   8.975  1.00  1.430          H  
ATOM   3323 1HG1 ILE A 212      -9.261  12.368  11.802  1.00  1.430          H  
ATOM   3324 2HG1 ILE A 212     -10.071  13.056  10.401  1.00  1.430          H  
ATOM   3325 1HG2 ILE A 212      -8.169   9.815  10.762  1.00  1.430          H  
ATOM   3326 2HG2 ILE A 212      -6.762  10.443   9.942  1.00  1.430          H  
ATOM   3327 3HG2 ILE A 212      -7.212  11.093  11.514  1.00  1.430          H  
ATOM   3328 1HD1 ILE A 212     -11.509  11.408  11.515  1.00  1.430          H  
ATOM   3329 2HD1 ILE A 212     -11.072  10.844   9.892  1.00  1.430          H  
ATOM   3330 3HD1 ILE A 212     -10.288  10.147  11.306  1.00  1.430          H  
ATOM   3331  N   ALA A 213      -6.622  12.300   7.554  1.00  0.830          N  
ATOM   3332  CA  ALA A 213      -5.575  11.868   6.657  1.00  0.820          C  
ATOM   3333  C   ALA A 213      -4.495  12.949   6.546  1.00  0.840          C  
ATOM   3334  O   ALA A 213      -3.301  12.656   6.528  1.00  0.830          O  
ATOM   3335  CB  ALA A 213      -6.168  11.548   5.295  1.00  1.150          C  
ATOM   3336  H   ALA A 213      -7.586  12.398   7.217  1.00  1.000          H  
ATOM   3337  HA  ALA A 213      -5.126  10.970   7.071  1.00  0.980          H  
ATOM   3338 1HB  ALA A 213      -5.403  11.213   4.631  1.00  1.380          H  
ATOM   3339 2HB  ALA A 213      -6.926  10.771   5.396  1.00  1.380          H  
ATOM   3340 3HB  ALA A 213      -6.628  12.438   4.885  1.00  1.380          H  
ATOM   3341  N   ASN A 214      -4.898  14.213   6.521  1.00  0.880          N  
ATOM   3342  CA  ASN A 214      -3.935  15.289   6.427  1.00  0.900          C  
ATOM   3343  C   ASN A 214      -3.025  15.275   7.645  1.00  0.840          C  
ATOM   3344  O   ASN A 214      -1.796  15.362   7.510  1.00  0.840          O  
ATOM   3345  CB  ASN A 214      -4.643  16.616   6.261  1.00  1.250          C  
ATOM   3346  CG  ASN A 214      -3.710  17.764   6.028  1.00  1.250          C  
ATOM   3347  OD1 ASN A 214      -2.895  17.753   5.099  1.00  1.250          O  
ATOM   3348  ND2 ASN A 214      -3.818  18.772   6.855  1.00  1.250          N  
ATOM   3349  H   ASN A 214      -5.896  14.424   6.505  1.00  1.060          H  
ATOM   3350  HA  ASN A 214      -3.308  15.121   5.552  1.00  1.080          H  
ATOM   3351 1HB  ASN A 214      -5.344  16.546   5.426  1.00  1.500          H  
ATOM   3352 2HB  ASN A 214      -5.229  16.820   7.157  1.00  1.500          H  
ATOM   3353 1HD2 ASN A 214      -3.229  19.573   6.753  1.00  1.500          H  
ATOM   3354 2HD2 ASN A 214      -4.493  18.741   7.594  1.00  1.500          H  
ATOM   3355  N   GLU A 215      -3.614  15.145   8.841  1.00  0.810          N  
ATOM   3356  CA  GLU A 215      -2.792  15.118  10.036  1.00  0.770          C  
ATOM   3357  C   GLU A 215      -1.885  13.893  10.070  1.00  0.720          C  
ATOM   3358  O   GLU A 215      -0.723  14.006  10.471  1.00  0.710          O  
ATOM   3359  CB  GLU A 215      -3.654  15.143  11.300  1.00  1.090          C  
ATOM   3360  CG  GLU A 215      -4.381  16.456  11.558  1.00  1.090          C  
ATOM   3361  CD  GLU A 215      -3.455  17.623  11.743  1.00  1.090          C  
ATOM   3362  OE1 GLU A 215      -2.509  17.514  12.481  1.00  1.090          O  
ATOM   3363  OE2 GLU A 215      -3.689  18.635  11.106  1.00  1.090          O  
ATOM   3364  H   GLU A 215      -4.638  15.116   8.915  1.00  0.970          H  
ATOM   3365  HA  GLU A 215      -2.161  16.001  10.037  1.00  0.920          H  
ATOM   3366 1HB  GLU A 215      -4.420  14.371  11.215  1.00  1.310          H  
ATOM   3367 2HB  GLU A 215      -3.042  14.908  12.169  1.00  1.310          H  
ATOM   3368 1HG  GLU A 215      -5.032  16.665  10.714  1.00  1.310          H  
ATOM   3369 2HG  GLU A 215      -5.005  16.344  12.442  1.00  1.310          H  
ATOM   3370  N   LEU A 216      -2.369  12.733   9.603  1.00  0.700          N  
ATOM   3371  CA  LEU A 216      -1.516  11.556   9.640  1.00  0.650          C  
ATOM   3372  C   LEU A 216      -0.344  11.748   8.698  1.00  0.650          C  
ATOM   3373  O   LEU A 216       0.779  11.363   9.028  1.00  0.640          O  
ATOM   3374  CB  LEU A 216      -2.258  10.277   9.244  1.00  0.930          C  
ATOM   3375  CG  LEU A 216      -1.432   8.908   9.377  1.00  0.930          C  
ATOM   3376  CD1 LEU A 216      -0.916   8.663  10.817  1.00  0.930          C  
ATOM   3377  CD2 LEU A 216      -2.310   7.768   8.959  1.00  0.930          C  
ATOM   3378  H   LEU A 216      -3.350  12.668   9.307  1.00  0.840          H  
ATOM   3379  HA  LEU A 216      -1.140  11.454  10.654  1.00  0.780          H  
ATOM   3380 1HB  LEU A 216      -3.201  10.230   9.718  1.00  1.120          H  
ATOM   3381 2HB  LEU A 216      -2.470  10.379   8.194  1.00  1.120          H  
ATOM   3382  HG  LEU A 216      -0.586   8.956   8.746  1.00  1.120          H  
ATOM   3383 1HD1 LEU A 216      -0.353   7.736  10.832  1.00  1.120          H  
ATOM   3384 2HD1 LEU A 216      -0.262   9.472  11.114  1.00  1.120          H  
ATOM   3385 3HD1 LEU A 216      -1.725   8.585  11.518  1.00  1.120          H  
ATOM   3386 1HD2 LEU A 216      -1.747   6.839   9.009  1.00  1.120          H  
ATOM   3387 2HD2 LEU A 216      -3.172   7.709   9.622  1.00  1.120          H  
ATOM   3388 3HD2 LEU A 216      -2.635   7.930   7.963  1.00  1.120          H  
ATOM   3389  N   ALA A 217      -0.595  12.327   7.516  1.00  0.680          N  
ATOM   3390  CA  ALA A 217       0.470  12.545   6.555  1.00  0.690          C  
ATOM   3391  C   ALA A 217       1.561  13.390   7.146  1.00  0.720          C  
ATOM   3392  O   ALA A 217       2.748  13.060   7.026  1.00  0.710          O  
ATOM   3393  CB  ALA A 217      -0.073  13.257   5.343  1.00  0.960          C  
ATOM   3394  H   ALA A 217      -1.557  12.591   7.276  1.00  0.820          H  
ATOM   3395  HA  ALA A 217       0.891  11.592   6.276  1.00  0.830          H  
ATOM   3396 1HB  ALA A 217       0.717  13.428   4.628  1.00  1.150          H  
ATOM   3397 2HB  ALA A 217      -0.834  12.650   4.911  1.00  1.150          H  
ATOM   3398 3HB  ALA A 217      -0.495  14.214   5.639  1.00  1.150          H  
ATOM   3399  N   LYS A 218       1.162  14.451   7.846  1.00  0.760          N  
ATOM   3400  CA  LYS A 218       2.129  15.321   8.475  1.00  0.790          C  
ATOM   3401  C   LYS A 218       2.919  14.603   9.553  1.00  0.760          C  
ATOM   3402  O   LYS A 218       4.138  14.790   9.644  1.00  0.780          O  
ATOM   3403  CB  LYS A 218       1.447  16.546   9.067  1.00  1.090          C  
ATOM   3404  CG  LYS A 218       0.934  17.541   8.026  1.00  1.090          C  
ATOM   3405  CD  LYS A 218       0.457  18.845   8.668  1.00  1.090          C  
ATOM   3406  CE  LYS A 218      -0.844  18.641   9.429  1.00  1.090          C  
ATOM   3407  NZ  LYS A 218      -1.427  19.919   9.926  1.00  1.090          N  
ATOM   3408  H   LYS A 218       0.161  14.679   7.885  1.00  0.910          H  
ATOM   3409  HA  LYS A 218       2.832  15.651   7.710  1.00  0.950          H  
ATOM   3410 1HB  LYS A 218       0.601  16.206   9.663  1.00  1.310          H  
ATOM   3411 2HB  LYS A 218       2.135  17.061   9.733  1.00  1.310          H  
ATOM   3412 1HG  LYS A 218       1.734  17.762   7.318  1.00  1.310          H  
ATOM   3413 2HG  LYS A 218       0.110  17.090   7.475  1.00  1.310          H  
ATOM   3414 1HD  LYS A 218       1.217  19.218   9.355  1.00  1.310          H  
ATOM   3415 2HD  LYS A 218       0.295  19.591   7.891  1.00  1.310          H  
ATOM   3416 1HE  LYS A 218      -1.566  18.155   8.772  1.00  1.310          H  
ATOM   3417 2HE  LYS A 218      -0.665  18.001  10.290  1.00  1.310          H  
ATOM   3418 1HZ  LYS A 218      -2.306  19.671  10.422  1.00  1.310          H  
ATOM   3419 2HZ  LYS A 218      -0.792  20.375  10.560  1.00  1.310          H  
ATOM   3420 3HZ  LYS A 218      -1.631  20.523   9.150  1.00  1.310          H  
ATOM   3421  N   LEU A 219       2.255  13.762  10.369  1.00  0.730          N  
ATOM   3422  CA  LEU A 219       2.996  13.095  11.431  1.00  0.710          C  
ATOM   3423  C   LEU A 219       4.023  12.153  10.841  1.00  0.690          C  
ATOM   3424  O   LEU A 219       5.153  12.078  11.329  1.00  0.700          O  
ATOM   3425  CB  LEU A 219       2.112  12.212  12.322  1.00  1.000          C  
ATOM   3426  CG  LEU A 219       1.009  12.855  13.170  1.00  1.000          C  
ATOM   3427  CD1 LEU A 219       0.334  11.715  13.945  1.00  1.000          C  
ATOM   3428  CD2 LEU A 219       1.534  13.976  14.037  1.00  1.000          C  
ATOM   3429  H   LEU A 219       1.235  13.671  10.291  1.00  0.880          H  
ATOM   3430  HA  LEU A 219       3.518  13.841  12.023  1.00  0.850          H  
ATOM   3431 1HB  LEU A 219       1.616  11.492  11.668  1.00  1.200          H  
ATOM   3432 2HB  LEU A 219       2.760  11.654  12.995  1.00  1.200          H  
ATOM   3433  HG  LEU A 219       0.259  13.267  12.518  1.00  1.200          H  
ATOM   3434 1HD1 LEU A 219      -0.496  12.107  14.529  1.00  1.200          H  
ATOM   3435 2HD1 LEU A 219      -0.027  10.976  13.239  1.00  1.200          H  
ATOM   3436 3HD1 LEU A 219       1.055  11.247  14.614  1.00  1.200          H  
ATOM   3437 1HD2 LEU A 219       0.710  14.399  14.613  1.00  1.200          H  
ATOM   3438 2HD2 LEU A 219       2.273  13.614  14.695  1.00  1.200          H  
ATOM   3439 3HD2 LEU A 219       1.963  14.755  13.413  1.00  1.200          H  
ATOM   3440  N   MET A 220       3.641  11.435   9.783  1.00  0.660          N  
ATOM   3441  CA  MET A 220       4.546  10.479   9.177  1.00  0.630          C  
ATOM   3442  C   MET A 220       5.761  11.205   8.614  1.00  0.680          C  
ATOM   3443  O   MET A 220       6.895  10.756   8.818  1.00  0.690          O  
ATOM   3444  CB  MET A 220       3.801   9.695   8.108  1.00  0.890          C  
ATOM   3445  CG  MET A 220       2.742   8.751   8.675  1.00  0.890          C  
ATOM   3446  SD  MET A 220       1.979   7.678   7.456  1.00  0.890          S  
ATOM   3447  CE  MET A 220       1.105   8.818   6.358  1.00  0.890          C  
ATOM   3448  H   MET A 220       2.679  11.528   9.434  1.00  0.790          H  
ATOM   3449  HA  MET A 220       4.895   9.790   9.944  1.00  0.760          H  
ATOM   3450 1HB  MET A 220       3.326  10.395   7.423  1.00  1.070          H  
ATOM   3451 2HB  MET A 220       4.498   9.093   7.551  1.00  1.070          H  
ATOM   3452 1HG  MET A 220       3.226   8.115   9.418  1.00  1.070          H  
ATOM   3453 2HG  MET A 220       1.970   9.305   9.182  1.00  1.070          H  
ATOM   3454 1HE  MET A 220       0.568   8.265   5.600  1.00  1.070          H  
ATOM   3455 2HE  MET A 220       0.409   9.409   6.913  1.00  1.070          H  
ATOM   3456 3HE  MET A 220       1.824   9.473   5.873  1.00  1.070          H  
ATOM   3457  N   GLN A 221       5.541  12.361   7.950  1.00  0.720          N  
ATOM   3458  CA  GLN A 221       6.652  13.136   7.400  1.00  0.780          C  
ATOM   3459  C   GLN A 221       7.568  13.656   8.485  1.00  0.810          C  
ATOM   3460  O   GLN A 221       8.790  13.607   8.331  1.00  0.830          O  
ATOM   3461  CB  GLN A 221       6.165  14.306   6.551  1.00  1.070          C  
ATOM   3462  CG  GLN A 221       5.573  13.888   5.255  1.00  1.070          C  
ATOM   3463  CD  GLN A 221       5.105  15.026   4.406  1.00  1.070          C  
ATOM   3464  OE1 GLN A 221       4.175  15.779   4.728  1.00  1.070          O  
ATOM   3465  NE2 GLN A 221       5.799  15.186   3.280  1.00  1.070          N  
ATOM   3466  H   GLN A 221       4.577  12.679   7.791  1.00  0.860          H  
ATOM   3467  HA  GLN A 221       7.243  12.504   6.756  1.00  0.940          H  
ATOM   3468 1HB  GLN A 221       5.402  14.858   7.104  1.00  1.280          H  
ATOM   3469 2HB  GLN A 221       6.988  14.986   6.350  1.00  1.280          H  
ATOM   3470 1HG  GLN A 221       6.324  13.353   4.701  1.00  1.280          H  
ATOM   3471 2HG  GLN A 221       4.732  13.245   5.465  1.00  1.280          H  
ATOM   3472 1HE2 GLN A 221       5.573  15.930   2.652  1.00  1.280          H  
ATOM   3473 2HE2 GLN A 221       6.587  14.551   3.073  1.00  1.280          H  
ATOM   3474  N   SER A 222       6.990  14.123   9.591  1.00  0.820          N  
ATOM   3475  CA  SER A 222       7.770  14.646  10.701  1.00  0.850          C  
ATOM   3476  C   SER A 222       8.682  13.564  11.261  1.00  0.820          C  
ATOM   3477  O   SER A 222       9.880  13.798  11.501  1.00  0.850          O  
ATOM   3478  CB  SER A 222       6.844  15.175  11.776  1.00  1.180          C  
ATOM   3479  OG  SER A 222       7.563  15.698  12.856  1.00  1.180          O  
ATOM   3480  H   SER A 222       5.967  14.173   9.645  1.00  0.980          H  
ATOM   3481  HA  SER A 222       8.388  15.465  10.335  1.00  1.020          H  
ATOM   3482 1HB  SER A 222       6.201  15.945  11.350  1.00  1.410          H  
ATOM   3483 2HB  SER A 222       6.197  14.371  12.122  1.00  1.410          H  
ATOM   3484  HG  SER A 222       6.906  16.051  13.454  1.00  1.410          H  
ATOM   3485  N   ILE A 223       8.128  12.357  11.438  1.00  0.750          N  
ATOM   3486  CA  ILE A 223       8.913  11.250  11.948  1.00  0.720          C  
ATOM   3487  C   ILE A 223      10.029  10.910  10.977  1.00  0.730          C  
ATOM   3488  O   ILE A 223      11.192  10.823  11.375  1.00  0.760          O  
ATOM   3489  CB  ILE A 223       8.045   9.989  12.156  1.00  1.020          C  
ATOM   3490  CG1 ILE A 223       7.031  10.210  13.307  1.00  1.020          C  
ATOM   3491  CG2 ILE A 223       8.940   8.771  12.438  1.00  1.020          C  
ATOM   3492  CD1 ILE A 223       5.938   9.145  13.355  1.00  1.020          C  
ATOM   3493  H   ILE A 223       7.127  12.236  11.248  1.00  0.900          H  
ATOM   3494  HA  ILE A 223       9.351  11.542  12.901  1.00  0.860          H  
ATOM   3495  HB  ILE A 223       7.463   9.813  11.254  1.00  1.220          H  
ATOM   3496 1HG1 ILE A 223       7.559  10.217  14.262  1.00  1.220          H  
ATOM   3497 2HG1 ILE A 223       6.559  11.178  13.173  1.00  1.220          H  
ATOM   3498 1HG2 ILE A 223       8.338   7.892  12.571  1.00  1.220          H  
ATOM   3499 2HG2 ILE A 223       9.626   8.588  11.617  1.00  1.220          H  
ATOM   3500 3HG2 ILE A 223       9.495   8.970  13.344  1.00  1.220          H  
ATOM   3501 1HD1 ILE A 223       5.240   9.357  14.151  1.00  1.220          H  
ATOM   3502 2HD1 ILE A 223       5.420   9.166  12.407  1.00  1.220          H  
ATOM   3503 3HD1 ILE A 223       6.354   8.157  13.515  1.00  1.220          H  
ATOM   3504  N   ALA A 224       9.707  10.759   9.695  1.00  0.710          N  
ATOM   3505  CA  ALA A 224      10.745  10.389   8.750  1.00  0.730          C  
ATOM   3506  C   ALA A 224      11.881  11.385   8.737  1.00  0.800          C  
ATOM   3507  O   ALA A 224      13.048  10.981   8.768  1.00  0.830          O  
ATOM   3508  CB  ALA A 224      10.188  10.332   7.359  1.00  1.010          C  
ATOM   3509  H   ALA A 224       8.732  10.866   9.392  1.00  0.850          H  
ATOM   3510  HA  ALA A 224      11.132   9.414   9.039  1.00  0.880          H  
ATOM   3511 1HB  ALA A 224      10.969  10.042   6.658  1.00  1.220          H  
ATOM   3512 2HB  ALA A 224       9.387   9.645   7.308  1.00  1.220          H  
ATOM   3513 3HB  ALA A 224       9.826  11.326   7.121  1.00  1.220          H  
ATOM   3514  N   LYS A 225      11.559  12.686   8.783  1.00  0.840          N  
ATOM   3515  CA  LYS A 225      12.602  13.700   8.780  1.00  0.910          C  
ATOM   3516  C   LYS A 225      13.485  13.551  10.004  1.00  0.950          C  
ATOM   3517  O   LYS A 225      14.716  13.614   9.914  1.00  1.000          O  
ATOM   3518  CB  LYS A 225      12.001  15.109   8.759  1.00  1.250          C  
ATOM   3519  CG  LYS A 225      11.354  15.527   7.445  1.00  1.250          C  
ATOM   3520  CD  LYS A 225      10.732  16.918   7.571  1.00  1.250          C  
ATOM   3521  CE  LYS A 225      10.042  17.355   6.288  1.00  1.250          C  
ATOM   3522  NZ  LYS A 225       9.411  18.703   6.429  1.00  1.250          N  
ATOM   3523  H   LYS A 225      10.576  12.973   8.767  1.00  1.010          H  
ATOM   3524  HA  LYS A 225      13.216  13.560   7.890  1.00  1.090          H  
ATOM   3525 1HB  LYS A 225      11.231  15.173   9.534  1.00  1.500          H  
ATOM   3526 2HB  LYS A 225      12.772  15.835   9.006  1.00  1.500          H  
ATOM   3527 1HG  LYS A 225      12.119  15.549   6.668  1.00  1.500          H  
ATOM   3528 2HG  LYS A 225      10.598  14.805   7.153  1.00  1.500          H  
ATOM   3529 1HD  LYS A 225       9.995  16.904   8.378  1.00  1.500          H  
ATOM   3530 2HD  LYS A 225      11.506  17.642   7.822  1.00  1.500          H  
ATOM   3531 1HE  LYS A 225      10.772  17.388   5.482  1.00  1.500          H  
ATOM   3532 2HE  LYS A 225       9.267  16.627   6.035  1.00  1.500          H  
ATOM   3533 1HZ  LYS A 225       8.960  18.961   5.562  1.00  1.500          H  
ATOM   3534 2HZ  LYS A 225       8.723  18.678   7.168  1.00  1.500          H  
ATOM   3535 3HZ  LYS A 225      10.120  19.387   6.653  1.00  1.500          H  
ATOM   3536  N   SER A 226      12.866  13.277  11.159  1.00  0.920          N  
ATOM   3537  CA  SER A 226      13.601  13.106  12.411  1.00  0.950          C  
ATOM   3538  C   SER A 226      14.577  11.919  12.330  1.00  0.950          C  
ATOM   3539  O   SER A 226      15.653  11.948  12.930  1.00  1.000          O  
ATOM   3540  CB  SER A 226      12.632  12.959  13.565  1.00  1.320          C  
ATOM   3541  OG  SER A 226      11.897  14.141  13.749  1.00  1.320          O  
ATOM   3542  H   SER A 226      11.841  13.275  11.185  1.00  1.100          H  
ATOM   3543  HA  SER A 226      14.185  14.008  12.586  1.00  1.140          H  
ATOM   3544 1HB  SER A 226      11.956  12.134  13.380  1.00  1.580          H  
ATOM   3545 2HB  SER A 226      13.191  12.741  14.468  1.00  1.580          H  
ATOM   3546  HG  SER A 226      11.214  14.144  13.049  1.00  1.580          H  
ATOM   3547  N   PHE A 227      14.239  10.911  11.514  1.00  0.890          N  
ATOM   3548  CA  PHE A 227      15.091   9.740  11.264  1.00  0.890          C  
ATOM   3549  C   PHE A 227      16.095   9.929  10.150  1.00  0.930          C  
ATOM   3550  O   PHE A 227      16.766   8.968   9.769  1.00  0.930          O  
ATOM   3551  CB  PHE A 227      14.278   8.498  10.888  1.00  1.250          C  
ATOM   3552  CG  PHE A 227      13.707   7.764  11.990  1.00  1.250          C  
ATOM   3553  CD1 PHE A 227      12.493   8.046  12.489  1.00  1.250          C  
ATOM   3554  CD2 PHE A 227      14.421   6.711  12.520  1.00  1.250          C  
ATOM   3555  CE1 PHE A 227      11.993   7.326  13.515  1.00  1.250          C  
ATOM   3556  CE2 PHE A 227      13.909   5.981  13.532  1.00  1.250          C  
ATOM   3557  CZ  PHE A 227      12.693   6.308  14.022  1.00  1.250          C  
ATOM   3558  H   PHE A 227      13.301  10.931  11.092  1.00  1.070          H  
ATOM   3559  HA  PHE A 227      15.649   9.532  12.174  1.00  1.070          H  
ATOM   3560 1HB  PHE A 227      13.460   8.807  10.235  1.00  1.500          H  
ATOM   3561 2HB  PHE A 227      14.896   7.815  10.314  1.00  1.500          H  
ATOM   3562  HD1 PHE A 227      11.937   8.846  12.078  1.00  1.500          H  
ATOM   3563  HD2 PHE A 227      15.402   6.466  12.106  1.00  1.500          H  
ATOM   3564  HE1 PHE A 227      11.035   7.557  13.925  1.00  1.500          H  
ATOM   3565  HE2 PHE A 227      14.459   5.143  13.939  1.00  1.500          H  
ATOM   3566  HZ  PHE A 227      12.279   5.762  14.797  1.00  1.500          H  
ATOM   3567  N   LYS A 228      16.217  11.142   9.624  1.00  0.970          N  
ATOM   3568  CA  LYS A 228      17.118  11.423   8.525  1.00  1.010          C  
ATOM   3569  C   LYS A 228      16.717  10.605   7.310  1.00  0.970          C  
ATOM   3570  O   LYS A 228      17.565  10.051   6.602  1.00  1.000          O  
ATOM   3571  CB  LYS A 228      18.583  11.146   8.907  1.00  1.400          C  
ATOM   3572  CG  LYS A 228      19.080  11.950  10.097  1.00  1.400          C  
ATOM   3573  CD  LYS A 228      20.549  11.674  10.379  1.00  1.400          C  
ATOM   3574  CE  LYS A 228      21.039  12.445  11.599  1.00  1.400          C  
ATOM   3575  NZ  LYS A 228      22.469  12.150  11.908  1.00  1.400          N  
ATOM   3576  H   LYS A 228      15.639  11.914   9.968  1.00  1.160          H  
ATOM   3577  HA  LYS A 228      17.019  12.478   8.265  1.00  1.210          H  
ATOM   3578 1HB  LYS A 228      18.745  10.095   9.108  1.00  1.680          H  
ATOM   3579 2HB  LYS A 228      19.218  11.405   8.061  1.00  1.680          H  
ATOM   3580 1HG  LYS A 228      18.940  13.011   9.897  1.00  1.680          H  
ATOM   3581 2HG  LYS A 228      18.490  11.686  10.977  1.00  1.680          H  
ATOM   3582 1HD  LYS A 228      20.688  10.605  10.553  1.00  1.680          H  
ATOM   3583 2HD  LYS A 228      21.142  11.962   9.512  1.00  1.680          H  
ATOM   3584 1HE  LYS A 228      20.931  13.512  11.413  1.00  1.680          H  
ATOM   3585 2HE  LYS A 228      20.428  12.172  12.461  1.00  1.680          H  
ATOM   3586 1HZ  LYS A 228      22.755  12.678  12.721  1.00  1.680          H  
ATOM   3587 2HZ  LYS A 228      22.579  11.162  12.094  1.00  1.680          H  
ATOM   3588 3HZ  LYS A 228      23.047  12.409  11.121  1.00  1.680          H  
ATOM   3589  N   ARG A 229      15.410  10.561   7.059  1.00  0.910          N  
ATOM   3590  CA  ARG A 229      14.837   9.887   5.919  1.00  0.880          C  
ATOM   3591  C   ARG A 229      13.841  10.804   5.281  1.00  0.890          C  
ATOM   3592  O   ARG A 229      13.090  11.500   5.948  1.00  1.030          O  
ATOM   3593  CB  ARG A 229      14.158   8.592   6.313  1.00  1.240          C  
ATOM   3594  CG  ARG A 229      15.071   7.532   6.866  1.00  1.240          C  
ATOM   3595  CD  ARG A 229      15.934   7.044   5.806  1.00  1.240          C  
ATOM   3596  NE  ARG A 229      16.770   5.982   6.194  1.00  1.240          N  
ATOM   3597  CZ  ARG A 229      17.968   6.063   6.792  1.00  1.240          C  
ATOM   3598  NH1 ARG A 229      18.508   7.231   7.128  1.00  1.240          N  
ATOM   3599  NH2 ARG A 229      18.598   4.930   7.032  1.00  1.240          N  
ATOM   3600  H   ARG A 229      14.755  11.004   7.710  1.00  1.090          H  
ATOM   3601  HA  ARG A 229      15.611   9.699   5.180  1.00  1.060          H  
ATOM   3602 1HB  ARG A 229      13.405   8.800   7.076  1.00  1.490          H  
ATOM   3603 2HB  ARG A 229      13.642   8.174   5.446  1.00  1.490          H  
ATOM   3604 1HG  ARG A 229      15.678   7.932   7.667  1.00  1.490          H  
ATOM   3605 2HG  ARG A 229      14.495   6.703   7.230  1.00  1.490          H  
ATOM   3606 1HD  ARG A 229      15.282   6.681   5.030  1.00  1.490          H  
ATOM   3607 2HD  ARG A 229      16.567   7.815   5.407  1.00  1.490          H  
ATOM   3608  HE  ARG A 229      16.431   5.065   5.913  1.00  1.490          H  
ATOM   3609 1HH1 ARG A 229      18.021   8.124   6.923  1.00  1.490          H  
ATOM   3610 2HH1 ARG A 229      19.409   7.264   7.578  1.00  1.490          H  
ATOM   3611 1HH2 ARG A 229      18.140   4.069   6.743  1.00  1.490          H  
ATOM   3612 2HH2 ARG A 229      19.502   4.928   7.478  1.00  1.490          H  
ATOM   3613  N   LYS A 230      13.900  10.886   3.981  1.00  0.940          N  
ATOM   3614  CA  LYS A 230      13.004  11.808   3.315  1.00  0.960          C  
ATOM   3615  C   LYS A 230      11.718  11.137   2.908  1.00  0.870          C  
ATOM   3616  O   LYS A 230      11.712  10.117   2.217  1.00  0.950          O  
ATOM   3617  CB  LYS A 230      13.737  12.490   2.177  1.00  1.340          C  
ATOM   3618  CG  LYS A 230      12.888  13.242   1.123  1.00  1.340          C  
ATOM   3619  CD  LYS A 230      12.269  14.531   1.646  1.00  1.340          C  
ATOM   3620  CE  LYS A 230      11.546  15.267   0.516  1.00  1.340          C  
ATOM   3621  NZ  LYS A 230      10.942  16.549   0.973  1.00  1.340          N  
ATOM   3622  H   LYS A 230      14.540  10.256   3.483  1.00  1.130          H  
ATOM   3623  HA  LYS A 230      12.738  12.593   4.024  1.00  1.150          H  
ATOM   3624 1HB  LYS A 230      14.372  13.257   2.618  1.00  1.600          H  
ATOM   3625 2HB  LYS A 230      14.392  11.813   1.750  1.00  1.600          H  
ATOM   3626 1HG  LYS A 230      13.527  13.484   0.273  1.00  1.600          H  
ATOM   3627 2HG  LYS A 230      12.088  12.589   0.762  1.00  1.600          H  
ATOM   3628 1HD  LYS A 230      11.546  14.307   2.428  1.00  1.600          H  
ATOM   3629 2HD  LYS A 230      13.045  15.172   2.060  1.00  1.600          H  
ATOM   3630 1HE  LYS A 230      12.254  15.476  -0.285  1.00  1.600          H  
ATOM   3631 2HE  LYS A 230      10.752  14.623   0.127  1.00  1.600          H  
ATOM   3632 1HZ  LYS A 230      10.474  16.994   0.196  1.00  1.600          H  
ATOM   3633 2HZ  LYS A 230      10.272  16.367   1.707  1.00  1.600          H  
ATOM   3634 3HZ  LYS A 230      11.667  17.160   1.322  1.00  1.600          H  
ATOM   3635  N   LEU A 231      10.622  11.712   3.367  1.00  0.830          N  
ATOM   3636  CA  LEU A 231       9.297  11.202   3.089  1.00  0.770          C  
ATOM   3637  C   LEU A 231       8.335  12.192   2.481  1.00  0.790          C  
ATOM   3638  O   LEU A 231       8.163  13.313   2.983  1.00  0.850          O  
ATOM   3639  CB  LEU A 231       8.716  10.609   4.372  1.00  1.100          C  
ATOM   3640  CG  LEU A 231       7.205  10.271   4.458  1.00  1.100          C  
ATOM   3641  CD1 LEU A 231       6.768   9.272   3.535  1.00  1.100          C  
ATOM   3642  CD2 LEU A 231       6.954   9.721   5.770  1.00  1.100          C  
ATOM   3643  H   LEU A 231      10.718  12.538   3.945  1.00  1.000          H  
ATOM   3644  HA  LEU A 231       9.421  10.404   2.375  1.00  0.920          H  
ATOM   3645 1HB  LEU A 231       9.274   9.706   4.612  1.00  1.320          H  
ATOM   3646 2HB  LEU A 231       8.889  11.340   5.134  1.00  1.320          H  
ATOM   3647  HG  LEU A 231       6.637  11.166   4.305  1.00  1.320          H  
ATOM   3648 1HD1 LEU A 231       5.726   9.118   3.699  1.00  1.320          H  
ATOM   3649 2HD1 LEU A 231       6.899   9.580   2.541  1.00  1.320          H  
ATOM   3650 3HD1 LEU A 231       7.311   8.363   3.702  1.00  1.320          H  
ATOM   3651 1HD2 LEU A 231       5.912   9.518   5.870  1.00  1.320          H  
ATOM   3652 2HD2 LEU A 231       7.524   8.805   5.893  1.00  1.320          H  
ATOM   3653 3HD2 LEU A 231       7.251  10.400   6.492  1.00  1.320          H  
ATOM   3654  N   SER A 232       7.714  11.747   1.397  1.00  0.750          N  
ATOM   3655  CA  SER A 232       6.686  12.504   0.691  1.00  0.780          C  
ATOM   3656  C   SER A 232       5.394  11.737   0.865  1.00  0.690          C  
ATOM   3657  O   SER A 232       5.402  10.506   0.792  1.00  0.660          O  
ATOM   3658  CB  SER A 232       6.984  12.645  -0.789  1.00  1.080          C  
ATOM   3659  OG  SER A 232       8.174  13.330  -1.004  1.00  1.080          O  
ATOM   3660  H   SER A 232       7.973  10.792   1.098  1.00  0.900          H  
ATOM   3661  HA  SER A 232       6.580  13.490   1.137  1.00  0.940          H  
ATOM   3662 1HB  SER A 232       7.046  11.670  -1.240  1.00  1.300          H  
ATOM   3663 2HB  SER A 232       6.164  13.176  -1.272  1.00  1.300          H  
ATOM   3664  HG  SER A 232       8.858  12.621  -0.964  1.00  1.300          H  
ATOM   3665  N   VAL A 233       4.292  12.447   1.052  1.00  0.720          N  
ATOM   3666  CA  VAL A 233       3.011  11.786   1.231  1.00  0.670          C  
ATOM   3667  C   VAL A 233       1.962  12.374   0.298  1.00  0.700          C  
ATOM   3668  O   VAL A 233       1.927  13.582   0.059  1.00  0.880          O  
ATOM   3669  CB  VAL A 233       2.516  11.887   2.713  1.00  0.960          C  
ATOM   3670  CG1 VAL A 233       1.146  11.134   2.902  1.00  0.960          C  
ATOM   3671  CG2 VAL A 233       3.562  11.306   3.657  1.00  0.960          C  
ATOM   3672  H   VAL A 233       4.345  13.459   1.078  1.00  0.860          H  
ATOM   3673  HA  VAL A 233       3.128  10.733   0.983  1.00  0.800          H  
ATOM   3674  HB  VAL A 233       2.356  12.935   2.963  1.00  1.150          H  
ATOM   3675 1HG1 VAL A 233       0.828  11.200   3.911  1.00  1.150          H  
ATOM   3676 2HG1 VAL A 233       0.374  11.554   2.266  1.00  1.150          H  
ATOM   3677 3HG1 VAL A 233       1.269  10.094   2.670  1.00  1.150          H  
ATOM   3678 1HG2 VAL A 233       3.219  11.392   4.691  1.00  1.150          H  
ATOM   3679 2HG2 VAL A 233       3.722  10.289   3.416  1.00  1.150          H  
ATOM   3680 3HG2 VAL A 233       4.485  11.843   3.540  1.00  1.150          H  
ATOM   3681  N   LYS A 234       1.155  11.498  -0.266  1.00  0.610          N  
ATOM   3682  CA  LYS A 234       0.021  11.867  -1.102  1.00  0.660          C  
ATOM   3683  C   LYS A 234      -1.275  11.441  -0.468  1.00  0.640          C  
ATOM   3684  O   LYS A 234      -1.390  10.306  -0.008  1.00  0.620          O  
ATOM   3685  CB  LYS A 234       0.123  11.234  -2.493  1.00  0.900          C  
ATOM   3686  CG  LYS A 234      -1.143  11.281  -3.403  1.00  0.900          C  
ATOM   3687  CD  LYS A 234      -1.517  12.677  -3.893  1.00  0.900          C  
ATOM   3688  CE  LYS A 234      -2.663  12.595  -4.917  1.00  0.900          C  
ATOM   3689  NZ  LYS A 234      -3.122  13.942  -5.359  1.00  0.900          N  
ATOM   3690  H   LYS A 234       1.305  10.514  -0.017  1.00  0.730          H  
ATOM   3691  HA  LYS A 234       0.004  12.952  -1.204  1.00  0.790          H  
ATOM   3692 1HB  LYS A 234       0.905  11.743  -3.044  1.00  1.080          H  
ATOM   3693 2HB  LYS A 234       0.396  10.186  -2.385  1.00  1.080          H  
ATOM   3694 1HG  LYS A 234      -0.951  10.655  -4.276  1.00  1.080          H  
ATOM   3695 2HG  LYS A 234      -1.997  10.846  -2.882  1.00  1.080          H  
ATOM   3696 1HD  LYS A 234      -1.867  13.276  -3.061  1.00  1.080          H  
ATOM   3697 2HD  LYS A 234      -0.657  13.175  -4.329  1.00  1.080          H  
ATOM   3698 1HE  LYS A 234      -2.328  12.036  -5.788  1.00  1.080          H  
ATOM   3699 2HE  LYS A 234      -3.503  12.067  -4.468  1.00  1.080          H  
ATOM   3700 1HZ  LYS A 234      -3.872  13.838  -6.025  1.00  1.080          H  
ATOM   3701 2HZ  LYS A 234      -3.455  14.458  -4.553  1.00  1.080          H  
ATOM   3702 3HZ  LYS A 234      -2.357  14.439  -5.789  1.00  1.080          H  
ATOM   3703  N   LEU A 235      -2.267  12.324  -0.491  1.00  0.680          N  
ATOM   3704  CA  LEU A 235      -3.596  11.959  -0.038  1.00  0.680          C  
ATOM   3705  C   LEU A 235      -4.459  11.672  -1.246  1.00  0.710          C  
ATOM   3706  O   LEU A 235      -4.567  12.507  -2.150  1.00  0.860          O  
ATOM   3707  CB  LEU A 235      -4.264  13.063   0.781  1.00  0.950          C  
ATOM   3708  CG  LEU A 235      -4.053  13.062   2.290  1.00  0.950          C  
ATOM   3709  CD1 LEU A 235      -2.627  13.377   2.660  1.00  0.950          C  
ATOM   3710  CD2 LEU A 235      -5.009  14.069   2.876  1.00  0.950          C  
ATOM   3711  H   LEU A 235      -2.098  13.261  -0.829  1.00  0.820          H  
ATOM   3712  HA  LEU A 235      -3.525  11.069   0.570  1.00  0.820          H  
ATOM   3713 1HB  LEU A 235      -3.915  14.020   0.404  1.00  1.140          H  
ATOM   3714 2HB  LEU A 235      -5.326  13.009   0.605  1.00  1.140          H  
ATOM   3715  HG  LEU A 235      -4.281  12.071   2.686  1.00  1.140          H  
ATOM   3716 1HD1 LEU A 235      -2.558  13.369   3.736  1.00  1.140          H  
ATOM   3717 2HD1 LEU A 235      -1.956  12.630   2.243  1.00  1.140          H  
ATOM   3718 3HD1 LEU A 235      -2.352  14.361   2.287  1.00  1.140          H  
ATOM   3719 1HD2 LEU A 235      -4.913  14.082   3.928  1.00  1.140          H  
ATOM   3720 2HD2 LEU A 235      -4.791  15.062   2.485  1.00  1.140          H  
ATOM   3721 3HD2 LEU A 235      -6.017  13.790   2.614  1.00  1.140          H  
ATOM   3722  N   SER A 236      -5.125  10.527  -1.228  1.00  0.580          N  
ATOM   3723  CA  SER A 236      -5.960  10.119  -2.354  1.00  0.560          C  
ATOM   3724  C   SER A 236      -7.344   9.632  -1.943  1.00  0.560          C  
ATOM   3725  O   SER A 236      -7.547   9.105  -0.846  1.00  0.560          O  
ATOM   3726  CB  SER A 236      -5.265   9.071  -3.181  1.00  0.790          C  
ATOM   3727  OG  SER A 236      -6.085   8.658  -4.238  1.00  0.790          O  
ATOM   3728  H   SER A 236      -4.973   9.904  -0.427  1.00  0.700          H  
ATOM   3729  HA  SER A 236      -6.105  10.990  -2.993  1.00  0.670          H  
ATOM   3730 1HB  SER A 236      -4.335   9.482  -3.574  1.00  0.950          H  
ATOM   3731 2HB  SER A 236      -5.001   8.223  -2.560  1.00  0.950          H  
ATOM   3732  HG  SER A 236      -5.580   7.995  -4.719  1.00  0.950          H  
ATOM   3733  N   ASP A 237      -8.297   9.875  -2.836  1.00  0.590          N  
ATOM   3734  CA  ASP A 237      -9.717   9.554  -2.694  1.00  0.620          C  
ATOM   3735  C   ASP A 237     -10.079   8.079  -2.890  1.00  0.550          C  
ATOM   3736  O   ASP A 237      -9.863   7.512  -3.965  1.00  0.650          O  
ATOM   3737  CB  ASP A 237     -10.521  10.427  -3.679  1.00  0.860          C  
ATOM   3738  CG  ASP A 237     -12.043  10.244  -3.611  1.00  0.860          C  
ATOM   3739  OD1 ASP A 237     -12.488   9.114  -3.611  1.00  0.860          O  
ATOM   3740  OD2 ASP A 237     -12.759  11.222  -3.527  1.00  0.860          O  
ATOM   3741  H   ASP A 237      -7.999  10.303  -3.702  1.00  0.710          H  
ATOM   3742  HA  ASP A 237     -10.013   9.828  -1.679  1.00  0.740          H  
ATOM   3743 1HB  ASP A 237     -10.293  11.474  -3.490  1.00  1.030          H  
ATOM   3744 2HB  ASP A 237     -10.196  10.206  -4.696  1.00  1.030          H  
ATOM   3745  N   MET A 238     -10.609   7.467  -1.823  1.00  0.510          N  
ATOM   3746  CA  MET A 238     -11.029   6.073  -1.774  1.00  0.490          C  
ATOM   3747  C   MET A 238     -12.538   6.001  -1.507  1.00  0.560          C  
ATOM   3748  O   MET A 238     -13.026   5.210  -0.694  1.00  0.610          O  
ATOM   3749  CB  MET A 238     -10.167   5.269  -0.782  1.00  0.690          C  
ATOM   3750  CG  MET A 238     -10.457   3.734  -0.636  1.00  0.690          C  
ATOM   3751  SD  MET A 238     -10.377   2.755  -2.201  1.00  0.690          S  
ATOM   3752  CE  MET A 238      -8.693   2.816  -2.808  1.00  0.690          C  
ATOM   3753  H   MET A 238     -10.722   8.010  -0.970  1.00  0.610          H  
ATOM   3754  HA  MET A 238     -10.863   5.637  -2.758  1.00  0.590          H  
ATOM   3755 1HB  MET A 238      -9.143   5.364  -1.066  1.00  0.830          H  
ATOM   3756 2HB  MET A 238     -10.271   5.715   0.210  1.00  0.830          H  
ATOM   3757 1HG  MET A 238      -9.713   3.327   0.052  1.00  0.830          H  
ATOM   3758 2HG  MET A 238     -11.419   3.566  -0.184  1.00  0.830          H  
ATOM   3759 1HE  MET A 238      -8.621   2.213  -3.714  1.00  0.830          H  
ATOM   3760 2HE  MET A 238      -8.429   3.848  -3.037  1.00  0.830          H  
ATOM   3761 3HE  MET A 238      -8.014   2.427  -2.077  1.00  0.830          H  
ATOM   3762  N   ASN A 239     -13.293   6.840  -2.225  1.00  0.620          N  
ATOM   3763  CA  ASN A 239     -14.748   6.831  -2.143  1.00  0.690          C  
ATOM   3764  C   ASN A 239     -15.346   5.860  -3.161  1.00  0.730          C  
ATOM   3765  O   ASN A 239     -16.560   5.769  -3.287  1.00  0.850          O  
ATOM   3766  CB  ASN A 239     -15.322   8.225  -2.378  1.00  0.940          C  
ATOM   3767  CG  ASN A 239     -15.151   9.202  -1.230  1.00  0.940          C  
ATOM   3768  OD1 ASN A 239     -15.469   8.876  -0.076  1.00  0.940          O  
ATOM   3769  ND2 ASN A 239     -14.654  10.393  -1.497  1.00  0.940          N  
ATOM   3770  H   ASN A 239     -12.843   7.531  -2.848  1.00  0.740          H  
ATOM   3771  HA  ASN A 239     -15.040   6.486  -1.156  1.00  0.830          H  
ATOM   3772 1HB  ASN A 239     -14.863   8.654  -3.269  1.00  1.130          H  
ATOM   3773 2HB  ASN A 239     -16.386   8.134  -2.589  1.00  1.130          H  
ATOM   3774 1HD2 ASN A 239     -14.528  11.054  -0.765  1.00  1.130          H  
ATOM   3775 2HD2 ASN A 239     -14.351  10.660  -2.444  1.00  1.130          H  
ATOM   3776  N   GLN A 240     -14.490   5.137  -3.876  1.00  0.680          N  
ATOM   3777  CA  GLN A 240     -14.886   4.146  -4.866  1.00  0.740          C  
ATOM   3778  C   GLN A 240     -13.709   3.220  -5.102  1.00  0.550          C  
ATOM   3779  O   GLN A 240     -12.613   3.501  -4.637  1.00  0.430          O  
ATOM   3780  CB  GLN A 240     -15.367   4.791  -6.172  1.00  1.010          C  
ATOM   3781  CG  GLN A 240     -14.347   5.620  -6.911  1.00  1.010          C  
ATOM   3782  CD  GLN A 240     -14.930   6.179  -8.213  1.00  1.010          C  
ATOM   3783  OE1 GLN A 240     -15.806   5.530  -8.827  1.00  1.010          O  
ATOM   3784  NE2 GLN A 240     -14.442   7.342  -8.645  1.00  1.010          N  
ATOM   3785  H   GLN A 240     -13.505   5.288  -3.711  1.00  0.820          H  
ATOM   3786  HA  GLN A 240     -15.708   3.554  -4.462  1.00  0.890          H  
ATOM   3787 1HB  GLN A 240     -15.718   4.016  -6.850  1.00  1.210          H  
ATOM   3788 2HB  GLN A 240     -16.226   5.440  -5.961  1.00  1.210          H  
ATOM   3789 1HG  GLN A 240     -14.046   6.455  -6.278  1.00  1.210          H  
ATOM   3790 2HG  GLN A 240     -13.480   5.000  -7.157  1.00  1.210          H  
ATOM   3791 1HE2 GLN A 240     -14.772   7.737  -9.506  1.00  1.210          H  
ATOM   3792 2HE2 GLN A 240     -13.735   7.818  -8.115  1.00  1.210          H  
ATOM   3793  N   VAL A 241     -13.924   2.152  -5.845  1.00  0.600          N  
ATOM   3794  CA  VAL A 241     -12.853   1.214  -6.175  1.00  0.490          C  
ATOM   3795  C   VAL A 241     -11.790   1.837  -7.057  1.00  0.440          C  
ATOM   3796  O   VAL A 241     -12.129   2.491  -8.043  1.00  0.520          O  
ATOM   3797  CB  VAL A 241     -13.436  -0.025  -6.881  1.00  0.730          C  
ATOM   3798  CG1 VAL A 241     -12.304  -0.971  -7.358  1.00  0.730          C  
ATOM   3799  CG2 VAL A 241     -14.367  -0.711  -5.931  1.00  0.730          C  
ATOM   3800  H   VAL A 241     -14.861   1.997  -6.184  1.00  0.720          H  
ATOM   3801  HA  VAL A 241     -12.373   0.927  -5.263  1.00  0.590          H  
ATOM   3802  HB  VAL A 241     -13.978   0.280  -7.758  1.00  0.880          H  
ATOM   3803 1HG1 VAL A 241     -12.728  -1.830  -7.851  1.00  0.880          H  
ATOM   3804 2HG1 VAL A 241     -11.653  -0.467  -8.068  1.00  0.880          H  
ATOM   3805 3HG1 VAL A 241     -11.716  -1.299  -6.511  1.00  0.880          H  
ATOM   3806 1HG2 VAL A 241     -14.796  -1.585  -6.391  1.00  0.880          H  
ATOM   3807 2HG2 VAL A 241     -13.808  -0.991  -5.091  1.00  0.880          H  
ATOM   3808 3HG2 VAL A 241     -15.162  -0.039  -5.627  1.00  0.880          H  
ATOM   3809  N   LEU A 242     -10.504   1.635  -6.730  1.00  0.350          N  
ATOM   3810  CA  LEU A 242      -9.469   2.195  -7.597  1.00  0.350          C  
ATOM   3811  C   LEU A 242      -9.356   1.324  -8.839  1.00  0.390          C  
ATOM   3812  O   LEU A 242      -9.203   0.106  -8.738  1.00  0.440          O  
ATOM   3813  CB  LEU A 242      -8.103   2.244  -6.890  1.00  0.490          C  
ATOM   3814  CG  LEU A 242      -6.886   2.858  -7.700  1.00  0.490          C  
ATOM   3815  CD1 LEU A 242      -7.070   4.367  -7.944  1.00  0.490          C  
ATOM   3816  CD2 LEU A 242      -5.627   2.588  -6.941  1.00  0.490          C  
ATOM   3817  H   LEU A 242     -10.245   1.076  -5.908  1.00  0.420          H  
ATOM   3818  HA  LEU A 242      -9.768   3.199  -7.899  1.00  0.420          H  
ATOM   3819 1HB  LEU A 242      -8.220   2.835  -5.990  1.00  0.590          H  
ATOM   3820 2HB  LEU A 242      -7.835   1.228  -6.598  1.00  0.590          H  
ATOM   3821  HG  LEU A 242      -6.824   2.378  -8.674  1.00  0.590          H  
ATOM   3822 1HD1 LEU A 242      -6.225   4.760  -8.498  1.00  0.590          H  
ATOM   3823 2HD1 LEU A 242      -7.975   4.546  -8.513  1.00  0.590          H  
ATOM   3824 3HD1 LEU A 242      -7.138   4.887  -6.988  1.00  0.590          H  
ATOM   3825 1HD2 LEU A 242      -4.780   2.976  -7.493  1.00  0.590          H  
ATOM   3826 2HD2 LEU A 242      -5.670   3.055  -5.957  1.00  0.590          H  
ATOM   3827 3HD2 LEU A 242      -5.526   1.530  -6.840  1.00  0.590          H  
ATOM   3828  N   GLY A 243      -9.465   1.928 -10.014  1.00  0.410          N  
ATOM   3829  CA  GLY A 243      -9.416   1.146 -11.244  1.00  0.440          C  
ATOM   3830  C   GLY A 243     -10.679   0.291 -11.323  1.00  0.470          C  
ATOM   3831  O   GLY A 243     -11.722   0.662 -10.780  1.00  0.540          O  
ATOM   3832  H   GLY A 243      -9.604   2.949 -10.054  1.00  0.490          H  
ATOM   3833 1HA  GLY A 243      -9.352   1.817 -12.101  1.00  0.530          H  
ATOM   3834 2HA  GLY A 243      -8.530   0.512 -11.249  1.00  0.530          H  
ATOM   3835  N   LYS A 244     -10.640  -0.813 -12.058  1.00  0.490          N  
ATOM   3836  CA  LYS A 244     -11.849  -1.637 -12.155  1.00  0.530          C  
ATOM   3837  C   LYS A 244     -11.743  -2.986 -11.430  1.00  0.510          C  
ATOM   3838  O   LYS A 244     -12.717  -3.449 -10.830  1.00  0.540          O  
ATOM   3839  CB  LYS A 244     -12.262  -1.768 -13.609  1.00  0.730          C  
ATOM   3840  CG  LYS A 244     -12.826  -0.468 -14.174  1.00  0.730          C  
ATOM   3841  CD  LYS A 244     -13.246  -0.593 -15.625  1.00  0.730          C  
ATOM   3842  CE  LYS A 244     -14.064   0.619 -16.047  1.00  0.730          C  
ATOM   3843  NZ  LYS A 244     -14.506   0.522 -17.460  1.00  0.730          N  
ATOM   3844  H   LYS A 244      -9.768  -1.091 -12.535  1.00  0.590          H  
ATOM   3845  HA  LYS A 244     -12.658  -1.100 -11.664  1.00  0.640          H  
ATOM   3846 1HB  LYS A 244     -11.394  -2.046 -14.198  1.00  0.870          H  
ATOM   3847 2HB  LYS A 244     -13.011  -2.551 -13.708  1.00  0.870          H  
ATOM   3848 1HG  LYS A 244     -13.706  -0.196 -13.587  1.00  0.870          H  
ATOM   3849 2HG  LYS A 244     -12.087   0.322 -14.075  1.00  0.870          H  
ATOM   3850 1HD  LYS A 244     -12.361  -0.668 -16.255  1.00  0.870          H  
ATOM   3851 2HD  LYS A 244     -13.843  -1.484 -15.771  1.00  0.870          H  
ATOM   3852 1HE  LYS A 244     -14.951   0.663 -15.409  1.00  0.870          H  
ATOM   3853 2HE  LYS A 244     -13.486   1.531 -15.911  1.00  0.870          H  
ATOM   3854 1HZ  LYS A 244     -15.085   1.324 -17.689  1.00  0.870          H  
ATOM   3855 2HZ  LYS A 244     -13.712   0.488 -18.075  1.00  0.870          H  
ATOM   3856 3HZ  LYS A 244     -15.042  -0.330 -17.561  1.00  0.870          H  
ATOM   3857  N   ALA A 245     -10.585  -3.631 -11.504  1.00  0.470          N  
ATOM   3858  CA  ALA A 245     -10.359  -4.940 -10.891  1.00  0.470          C  
ATOM   3859  C   ALA A 245     -10.303  -4.953  -9.386  1.00  0.440          C  
ATOM   3860  O   ALA A 245      -9.643  -4.119  -8.766  1.00  0.410          O  
ATOM   3861  CB  ALA A 245      -9.033  -5.495 -11.331  1.00  0.660          C  
ATOM   3862  H   ALA A 245      -9.825  -3.224 -12.042  1.00  0.560          H  
ATOM   3863  HA  ALA A 245     -11.166  -5.603 -11.196  1.00  0.560          H  
ATOM   3864 1HB  ALA A 245      -8.896  -6.459 -10.864  1.00  0.790          H  
ATOM   3865 2HB  ALA A 245      -9.003  -5.588 -12.406  1.00  0.790          H  
ATOM   3866 3HB  ALA A 245      -8.247  -4.820 -11.010  1.00  0.790          H  
ATOM   3867  N   VAL A 246     -10.917  -5.995  -8.830  1.00  0.470          N  
ATOM   3868  CA  VAL A 246     -10.874  -6.383  -7.432  1.00  0.470          C  
ATOM   3869  C   VAL A 246     -10.597  -7.904  -7.315  1.00  0.510          C  
ATOM   3870  O   VAL A 246     -11.447  -8.730  -7.664  1.00  0.590          O  
ATOM   3871  CB  VAL A 246     -12.234  -6.064  -6.783  1.00  0.660          C  
ATOM   3872  CG1 VAL A 246     -12.249  -6.473  -5.286  1.00  0.660          C  
ATOM   3873  CG2 VAL A 246     -12.554  -4.581  -6.993  1.00  0.660          C  
ATOM   3874  H   VAL A 246     -11.502  -6.565  -9.435  1.00  0.560          H  
ATOM   3875  HA  VAL A 246     -10.075  -5.831  -6.933  1.00  0.560          H  
ATOM   3876  HB  VAL A 246     -12.969  -6.631  -7.270  1.00  0.790          H  
ATOM   3877 1HG1 VAL A 246     -13.228  -6.274  -4.862  1.00  0.790          H  
ATOM   3878 2HG1 VAL A 246     -12.042  -7.537  -5.192  1.00  0.790          H  
ATOM   3879 3HG1 VAL A 246     -11.495  -5.915  -4.749  1.00  0.790          H  
ATOM   3880 1HG2 VAL A 246     -13.516  -4.338  -6.573  1.00  0.790          H  
ATOM   3881 2HG2 VAL A 246     -11.787  -3.985  -6.521  1.00  0.790          H  
ATOM   3882 3HG2 VAL A 246     -12.583  -4.350  -8.054  1.00  0.790          H  
ATOM   3883  N   GLY A 247      -9.474  -8.304  -6.736  1.00  0.480          N  
ATOM   3884  CA  GLY A 247      -9.179  -9.754  -6.633  1.00  0.520          C  
ATOM   3885  C   GLY A 247      -7.733 -10.037  -7.018  1.00  0.620          C  
ATOM   3886  O   GLY A 247      -7.068  -9.163  -7.547  1.00  1.060          O  
ATOM   3887  H   GLY A 247      -8.792  -7.590  -6.429  1.00  0.580          H  
ATOM   3888 1HA  GLY A 247      -9.357 -10.085  -5.611  1.00  0.620          H  
ATOM   3889 2HA  GLY A 247      -9.846 -10.324  -7.280  1.00  0.620          H  
ATOM   3890  N   ASN A 248      -7.212 -11.250  -6.816  1.00  0.520          N  
ATOM   3891  CA  ASN A 248      -5.787 -11.402  -7.110  1.00  0.540          C  
ATOM   3892  C   ASN A 248      -5.442 -11.495  -8.574  1.00  0.560          C  
ATOM   3893  O   ASN A 248      -4.638 -10.713  -9.087  1.00  0.570          O  
ATOM   3894  CB  ASN A 248      -5.220 -12.642  -6.469  1.00  0.750          C  
ATOM   3895  CG  ASN A 248      -5.097 -12.594  -5.013  1.00  0.750          C  
ATOM   3896  OD1 ASN A 248      -5.230 -11.570  -4.331  1.00  0.750          O  
ATOM   3897  ND2 ASN A 248      -4.800 -13.734  -4.489  1.00  0.750          N  
ATOM   3898  H   ASN A 248      -7.754 -12.015  -6.434  1.00  0.620          H  
ATOM   3899  HA  ASN A 248      -5.277 -10.530  -6.717  1.00  0.650          H  
ATOM   3900 1HB  ASN A 248      -5.853 -13.474  -6.729  1.00  0.900          H  
ATOM   3901 2HB  ASN A 248      -4.241 -12.851  -6.892  1.00  0.900          H  
ATOM   3902 1HD2 ASN A 248      -4.664 -13.803  -3.503  1.00  0.900          H  
ATOM   3903 2HD2 ASN A 248      -4.675 -14.538  -5.071  1.00  0.900          H  
ATOM   3904  N   VAL A 249      -6.060 -12.437  -9.269  1.00  0.590          N  
ATOM   3905  CA  VAL A 249      -5.681 -12.632 -10.645  1.00  0.630          C  
ATOM   3906  C   VAL A 249      -6.177 -11.481 -11.498  1.00  0.580          C  
ATOM   3907  O   VAL A 249      -5.531 -11.087 -12.471  1.00  0.590          O  
ATOM   3908  CB  VAL A 249      -6.248 -13.960 -11.179  1.00  0.870          C  
ATOM   3909  CG1 VAL A 249      -7.730 -13.863 -11.581  1.00  0.870          C  
ATOM   3910  CG2 VAL A 249      -5.459 -14.388 -12.243  1.00  0.870          C  
ATOM   3911  H   VAL A 249      -6.735 -13.068  -8.820  1.00  0.710          H  
ATOM   3912  HA  VAL A 249      -4.591 -12.664 -10.700  1.00  0.760          H  
ATOM   3913  HB  VAL A 249      -6.193 -14.702 -10.384  1.00  1.040          H  
ATOM   3914 1HG1 VAL A 249      -8.052 -14.827 -11.939  1.00  1.040          H  
ATOM   3915 2HG1 VAL A 249      -8.335 -13.572 -10.724  1.00  1.040          H  
ATOM   3916 3HG1 VAL A 249      -7.870 -13.156 -12.393  1.00  1.040          H  
ATOM   3917 1HG2 VAL A 249      -5.841 -15.338 -12.570  1.00  1.040          H  
ATOM   3918 2HG2 VAL A 249      -5.492 -13.663 -13.064  1.00  1.040          H  
ATOM   3919 3HG2 VAL A 249      -4.459 -14.495 -11.874  1.00  1.040          H  
ATOM   3920  N   ILE A 250      -7.347 -10.954 -11.138  1.00  0.560          N  
ATOM   3921  CA  ILE A 250      -7.978  -9.943 -11.943  1.00  0.550          C  
ATOM   3922  C   ILE A 250      -7.114  -8.690 -11.842  1.00  0.520          C  
ATOM   3923  O   ILE A 250      -6.862  -8.043 -12.862  1.00  0.520          O  
ATOM   3924  CB  ILE A 250      -9.397  -9.617 -11.451  1.00  0.770          C  
ATOM   3925  CG1 ILE A 250     -10.297 -10.835 -11.538  1.00  0.770          C  
ATOM   3926  CG2 ILE A 250     -10.003  -8.622 -12.471  1.00  0.770          C  
ATOM   3927  CD1 ILE A 250     -11.561 -10.659 -10.797  1.00  0.770          C  
ATOM   3928  H   ILE A 250      -7.811 -11.319 -10.317  1.00  0.670          H  
ATOM   3929  HA  ILE A 250      -8.010 -10.271 -12.979  1.00  0.660          H  
ATOM   3930  HB  ILE A 250      -9.379  -9.204 -10.439  1.00  0.930          H  
ATOM   3931 1HG1 ILE A 250     -10.520 -11.075 -12.576  1.00  0.930          H  
ATOM   3932 2HG1 ILE A 250      -9.784 -11.677 -11.091  1.00  0.930          H  
ATOM   3933 1HG2 ILE A 250     -11.010  -8.341 -12.200  1.00  0.930          H  
ATOM   3934 2HG2 ILE A 250      -9.423  -7.765 -12.535  1.00  0.930          H  
ATOM   3935 3HG2 ILE A 250     -10.017  -9.088 -13.458  1.00  0.930          H  
ATOM   3936 1HD1 ILE A 250     -12.119 -11.569 -10.846  1.00  0.930          H  
ATOM   3937 2HD1 ILE A 250     -11.307 -10.443  -9.776  1.00  0.930          H  
ATOM   3938 3HD1 ILE A 250     -12.164  -9.852 -11.187  1.00  0.930          H  
ATOM   3939  N   GLU A 251      -6.691  -8.307 -10.616  1.00  0.490          N  
ATOM   3940  CA  GLU A 251      -5.857  -7.123 -10.476  1.00  0.440          C  
ATOM   3941  C   GLU A 251      -4.519  -7.284 -11.173  1.00  0.430          C  
ATOM   3942  O   GLU A 251      -4.031  -6.312 -11.751  1.00  0.420          O  
ATOM   3943  CB  GLU A 251      -5.654  -6.721  -9.015  1.00  0.640          C  
ATOM   3944  CG  GLU A 251      -6.918  -6.157  -8.349  1.00  0.640          C  
ATOM   3945  CD  GLU A 251      -6.738  -5.742  -6.913  1.00  0.640          C  
ATOM   3946  OE1 GLU A 251      -5.694  -5.182  -6.613  1.00  0.640          O  
ATOM   3947  OE2 GLU A 251      -7.580  -6.049  -6.082  1.00  0.640          O  
ATOM   3948  H   GLU A 251      -6.913  -8.829  -9.762  1.00  0.590          H  
ATOM   3949  HA  GLU A 251      -6.364  -6.294 -10.960  1.00  0.530          H  
ATOM   3950 1HB  GLU A 251      -5.314  -7.587  -8.444  1.00  0.760          H  
ATOM   3951 2HB  GLU A 251      -4.875  -5.965  -8.952  1.00  0.760          H  
ATOM   3952 1HG  GLU A 251      -7.208  -5.271  -8.903  1.00  0.760          H  
ATOM   3953 2HG  GLU A 251      -7.725  -6.874  -8.438  1.00  0.760          H  
ATOM   3954  N   VAL A 252      -3.921  -8.487 -11.165  1.00  0.460          N  
ATOM   3955  CA  VAL A 252      -2.661  -8.610 -11.877  1.00  0.470          C  
ATOM   3956  C   VAL A 252      -2.911  -8.388 -13.359  1.00  0.480          C  
ATOM   3957  O   VAL A 252      -2.153  -7.656 -13.988  1.00  0.470          O  
ATOM   3958  CB  VAL A 252      -1.926  -9.947 -11.645  1.00  0.650          C  
ATOM   3959  CG1 VAL A 252      -0.683 -10.022 -12.587  1.00  0.650          C  
ATOM   3960  CG2 VAL A 252      -1.469 -10.054 -10.196  1.00  0.650          C  
ATOM   3961  H   VAL A 252      -4.316  -9.271 -10.631  1.00  0.550          H  
ATOM   3962  HA  VAL A 252      -2.004  -7.824 -11.547  1.00  0.560          H  
ATOM   3963  HB  VAL A 252      -2.601 -10.778 -11.878  1.00  0.780          H  
ATOM   3964 1HG1 VAL A 252      -0.163 -10.954 -12.413  1.00  0.780          H  
ATOM   3965 2HG1 VAL A 252      -0.986  -9.967 -13.631  1.00  0.780          H  
ATOM   3966 3HG1 VAL A 252      -0.010  -9.191 -12.364  1.00  0.780          H  
ATOM   3967 1HG2 VAL A 252      -0.956 -11.003 -10.049  1.00  0.780          H  
ATOM   3968 2HG2 VAL A 252      -0.792  -9.246  -9.963  1.00  0.780          H  
ATOM   3969 3HG2 VAL A 252      -2.325 -10.005  -9.533  1.00  0.780          H  
ATOM   3970  N   ASN A 253      -3.972  -8.976 -13.931  1.00  0.500          N  
ATOM   3971  CA  ASN A 253      -4.222  -8.767 -15.353  1.00  0.520          C  
ATOM   3972  C   ASN A 253      -4.377  -7.282 -15.678  1.00  0.490          C  
ATOM   3973  O   ASN A 253      -3.832  -6.791 -16.676  1.00  0.510          O  
ATOM   3974  CB  ASN A 253      -5.506  -9.477 -15.773  1.00  0.720          C  
ATOM   3975  CG  ASN A 253      -5.403 -10.958 -15.887  1.00  0.720          C  
ATOM   3976  OD1 ASN A 253      -4.340 -11.499 -16.116  1.00  0.720          O  
ATOM   3977  ND2 ASN A 253      -6.513 -11.638 -15.724  1.00  0.720          N  
ATOM   3978  H   ASN A 253      -4.582  -9.593 -13.381  1.00  0.600          H  
ATOM   3979  HA  ASN A 253      -3.375  -9.154 -15.919  1.00  0.620          H  
ATOM   3980 1HB  ASN A 253      -6.287  -9.249 -15.051  1.00  0.860          H  
ATOM   3981 2HB  ASN A 253      -5.833  -9.079 -16.733  1.00  0.860          H  
ATOM   3982 1HD2 ASN A 253      -6.495 -12.638 -15.783  1.00  0.860          H  
ATOM   3983 2HD2 ASN A 253      -7.370 -11.161 -15.534  1.00  0.860          H  
ATOM   3984  N   GLU A 254      -5.082  -6.545 -14.821  1.00  0.470          N  
ATOM   3985  CA  GLU A 254      -5.275  -5.143 -15.103  1.00  0.470          C  
ATOM   3986  C   GLU A 254      -3.935  -4.379 -14.940  1.00  0.450          C  
ATOM   3987  O   GLU A 254      -3.667  -3.436 -15.696  1.00  0.450          O  
ATOM   3988  CB  GLU A 254      -6.394  -4.578 -14.238  1.00  0.660          C  
ATOM   3989  CG  GLU A 254      -7.001  -3.282 -14.794  1.00  0.660          C  
ATOM   3990  CD  GLU A 254      -8.050  -2.719 -13.883  1.00  0.660          C  
ATOM   3991  OE1 GLU A 254      -8.689  -3.490 -13.322  1.00  0.660          O  
ATOM   3992  OE2 GLU A 254      -8.140  -1.542 -13.665  1.00  0.660          O  
ATOM   3993  H   GLU A 254      -5.545  -6.993 -14.020  1.00  0.560          H  
ATOM   3994  HA  GLU A 254      -5.589  -5.046 -16.140  1.00  0.560          H  
ATOM   3995 1HB  GLU A 254      -7.188  -5.321 -14.150  1.00  0.790          H  
ATOM   3996 2HB  GLU A 254      -6.016  -4.388 -13.233  1.00  0.790          H  
ATOM   3997 1HG  GLU A 254      -6.256  -2.589 -15.084  1.00  0.790          H  
ATOM   3998 2HG  GLU A 254      -7.509  -3.568 -15.715  1.00  0.790          H  
ATOM   3999  N   ALA A 255      -3.103  -4.752 -13.940  1.00  0.450          N  
ATOM   4000  CA  ALA A 255      -1.797  -4.109 -13.749  1.00  0.480          C  
ATOM   4001  C   ALA A 255      -0.934  -4.307 -14.997  1.00  0.510          C  
ATOM   4002  O   ALA A 255      -0.247  -3.379 -15.431  1.00  0.560          O  
ATOM   4003  CB  ALA A 255      -1.085  -4.669 -12.527  1.00  0.660          C  
ATOM   4004  H   ALA A 255      -3.405  -5.475 -13.279  1.00  0.540          H  
ATOM   4005  HA  ALA A 255      -1.959  -3.042 -13.607  1.00  0.580          H  
ATOM   4006 1HB  ALA A 255      -0.128  -4.166 -12.393  1.00  0.790          H  
ATOM   4007 2HB  ALA A 255      -1.708  -4.509 -11.647  1.00  0.790          H  
ATOM   4008 3HB  ALA A 255      -0.921  -5.736 -12.663  1.00  0.790          H  
ATOM   4009  N   VAL A 256      -1.025  -5.495 -15.607  1.00  0.520          N  
ATOM   4010  CA  VAL A 256      -0.270  -5.794 -16.817  1.00  0.560          C  
ATOM   4011  C   VAL A 256      -0.724  -4.885 -17.938  1.00  0.510          C  
ATOM   4012  O   VAL A 256       0.101  -4.278 -18.629  1.00  0.530          O  
ATOM   4013  CB  VAL A 256      -0.469  -7.256 -17.249  1.00  0.770          C  
ATOM   4014  CG1 VAL A 256       0.175  -7.520 -18.623  1.00  0.770          C  
ATOM   4015  CG2 VAL A 256       0.122  -8.140 -16.249  1.00  0.770          C  
ATOM   4016  H   VAL A 256      -1.595  -6.222 -15.157  1.00  0.620          H  
ATOM   4017  HA  VAL A 256       0.783  -5.623 -16.623  1.00  0.670          H  
ATOM   4018  HB  VAL A 256      -1.534  -7.457 -17.326  1.00  0.920          H  
ATOM   4019 1HG1 VAL A 256       0.018  -8.562 -18.909  1.00  0.920          H  
ATOM   4020 2HG1 VAL A 256      -0.275  -6.877 -19.374  1.00  0.920          H  
ATOM   4021 3HG1 VAL A 256       1.244  -7.319 -18.569  1.00  0.920          H  
ATOM   4022 1HG2 VAL A 256      -0.072  -9.146 -16.554  1.00  0.920          H  
ATOM   4023 2HG2 VAL A 256       1.164  -7.938 -16.197  1.00  0.920          H  
ATOM   4024 3HG2 VAL A 256      -0.306  -7.975 -15.296  1.00  0.920          H  
ATOM   4025  N   ASN A 257      -2.038  -4.748 -18.104  1.00  0.460          N  
ATOM   4026  CA  ASN A 257      -2.534  -3.899 -19.168  1.00  0.450          C  
ATOM   4027  C   ASN A 257      -1.983  -2.483 -19.009  1.00  0.530          C  
ATOM   4028  O   ASN A 257      -1.518  -1.873 -19.978  1.00  0.660          O  
ATOM   4029  CB  ASN A 257      -4.051  -3.898 -19.151  1.00  0.630          C  
ATOM   4030  CG  ASN A 257      -4.635  -5.190 -19.634  1.00  0.630          C  
ATOM   4031  OD1 ASN A 257      -3.968  -6.000 -20.295  1.00  0.630          O  
ATOM   4032  ND2 ASN A 257      -5.887  -5.408 -19.316  1.00  0.630          N  
ATOM   4033  H   ASN A 257      -2.684  -5.291 -17.519  1.00  0.550          H  
ATOM   4034  HA  ASN A 257      -2.182  -4.290 -20.122  1.00  0.540          H  
ATOM   4035 1HB  ASN A 257      -4.389  -3.736 -18.132  1.00  0.760          H  
ATOM   4036 2HB  ASN A 257      -4.442  -3.078 -19.744  1.00  0.760          H  
ATOM   4037 1HD2 ASN A 257      -6.334  -6.251 -19.607  1.00  0.760          H  
ATOM   4038 2HD2 ASN A 257      -6.394  -4.729 -18.789  1.00  0.760          H  
ATOM   4039  N   PHE A 258      -1.946  -1.985 -17.775  1.00  0.520          N  
ATOM   4040  CA  PHE A 258      -1.404  -0.660 -17.535  1.00  0.610          C  
ATOM   4041  C   PHE A 258       0.060  -0.562 -17.986  1.00  0.640          C  
ATOM   4042  O   PHE A 258       0.449   0.345 -18.731  1.00  0.840          O  
ATOM   4043  CB  PHE A 258      -1.540  -0.287 -16.076  1.00  0.820          C  
ATOM   4044  CG  PHE A 258      -0.955   0.981 -15.793  1.00  0.820          C  
ATOM   4045  CD1 PHE A 258      -1.604   2.094 -16.188  1.00  0.820          C  
ATOM   4046  CD2 PHE A 258       0.236   1.094 -15.124  1.00  0.820          C  
ATOM   4047  CE1 PHE A 258      -1.097   3.293 -15.938  1.00  0.820          C  
ATOM   4048  CE2 PHE A 258       0.738   2.322 -14.861  1.00  0.820          C  
ATOM   4049  CZ  PHE A 258       0.080   3.418 -15.266  1.00  0.820          C  
ATOM   4050  H   PHE A 258      -2.373  -2.517 -17.009  1.00  0.620          H  
ATOM   4051  HA  PHE A 258      -1.991   0.047 -18.122  1.00  0.730          H  
ATOM   4052 1HB  PHE A 258      -2.602  -0.246 -15.811  1.00  0.980          H  
ATOM   4053 2HB  PHE A 258      -1.070  -1.035 -15.451  1.00  0.980          H  
ATOM   4054  HD1 PHE A 258      -2.548   1.995 -16.720  1.00  0.980          H  
ATOM   4055  HD2 PHE A 258       0.761   0.196 -14.807  1.00  0.980          H  
ATOM   4056  HE1 PHE A 258      -1.629   4.142 -16.270  1.00  0.980          H  
ATOM   4057  HE2 PHE A 258       1.648   2.441 -14.331  1.00  0.980          H  
ATOM   4058  HZ  PHE A 258       0.498   4.392 -15.050  1.00  0.980          H  
ATOM   4059  N   LEU A 259       0.871  -1.533 -17.564  1.00  0.560          N  
ATOM   4060  CA  LEU A 259       2.304  -1.582 -17.863  1.00  0.640          C  
ATOM   4061  C   LEU A 259       2.617  -1.637 -19.363  1.00  0.730          C  
ATOM   4062  O   LEU A 259       3.654  -1.142 -19.806  1.00  0.830          O  
ATOM   4063  CB  LEU A 259       2.907  -2.829 -17.189  1.00  0.860          C  
ATOM   4064  CG  LEU A 259       2.986  -2.820 -15.643  1.00  0.860          C  
ATOM   4065  CD1 LEU A 259       3.344  -4.216 -15.135  1.00  0.860          C  
ATOM   4066  CD2 LEU A 259       4.049  -1.875 -15.229  1.00  0.860          C  
ATOM   4067  H   LEU A 259       0.471  -2.255 -16.953  1.00  0.670          H  
ATOM   4068  HA  LEU A 259       2.754  -0.682 -17.466  1.00  0.770          H  
ATOM   4069 1HB  LEU A 259       2.315  -3.693 -17.485  1.00  1.040          H  
ATOM   4070 2HB  LEU A 259       3.915  -2.965 -17.570  1.00  1.040          H  
ATOM   4071  HG  LEU A 259       2.035  -2.516 -15.217  1.00  1.040          H  
ATOM   4072 1HD1 LEU A 259       3.417  -4.205 -14.047  1.00  1.040          H  
ATOM   4073 2HD1 LEU A 259       2.585  -4.927 -15.428  1.00  1.040          H  
ATOM   4074 3HD1 LEU A 259       4.292  -4.509 -15.558  1.00  1.040          H  
ATOM   4075 1HD2 LEU A 259       4.135  -1.864 -14.152  1.00  1.040          H  
ATOM   4076 2HD2 LEU A 259       4.975  -2.218 -15.661  1.00  1.040          H  
ATOM   4077 3HD2 LEU A 259       3.830  -0.880 -15.572  1.00  1.040          H  
ATOM   4078  N   LYS A 260       1.742  -2.274 -20.143  1.00  0.730          N  
ATOM   4079  CA  LYS A 260       1.896  -2.457 -21.595  1.00  0.810          C  
ATOM   4080  C   LYS A 260       1.342  -1.349 -22.465  1.00  0.910          C  
ATOM   4081  O   LYS A 260       1.268  -1.505 -23.675  1.00  1.230          O  
ATOM   4082  CB  LYS A 260       1.171  -3.723 -22.068  1.00  1.100          C  
ATOM   4083  CG  LYS A 260       1.732  -4.993 -21.590  1.00  1.100          C  
ATOM   4084  CD  LYS A 260       0.891  -6.212 -21.996  1.00  1.100          C  
ATOM   4085  CE  LYS A 260       1.016  -6.564 -23.470  1.00  1.100          C  
ATOM   4086  NZ  LYS A 260       0.282  -7.819 -23.790  1.00  1.100          N  
ATOM   4087  H   LYS A 260       0.936  -2.726 -19.689  1.00  0.880          H  
ATOM   4088  HA  LYS A 260       2.961  -2.543 -21.810  1.00  0.970          H  
ATOM   4089 1HB  LYS A 260       0.130  -3.677 -21.730  1.00  1.320          H  
ATOM   4090 2HB  LYS A 260       1.164  -3.741 -23.149  1.00  1.320          H  
ATOM   4091 1HG  LYS A 260       2.724  -5.097 -22.013  1.00  1.320          H  
ATOM   4092 2HG  LYS A 260       1.806  -4.954 -20.507  1.00  1.320          H  
ATOM   4093 1HD  LYS A 260       1.219  -7.074 -21.417  1.00  1.320          H  
ATOM   4094 2HD  LYS A 260      -0.156  -6.021 -21.761  1.00  1.320          H  
ATOM   4095 1HE  LYS A 260       0.607  -5.763 -24.077  1.00  1.320          H  
ATOM   4096 2HE  LYS A 260       2.073  -6.696 -23.716  1.00  1.320          H  
ATOM   4097 1HZ  LYS A 260       0.385  -8.038 -24.769  1.00  1.320          H  
ATOM   4098 2HZ  LYS A 260       0.670  -8.575 -23.232  1.00  1.320          H  
ATOM   4099 3HZ  LYS A 260      -0.698  -7.713 -23.572  1.00  1.320          H  
ATOM   4100  N   GLN A 261       0.891  -0.281 -21.887  1.00  1.380          N  
ATOM   4101  CA  GLN A 261       0.210   0.775 -22.630  1.00  1.670          C  
ATOM   4102  C   GLN A 261      -1.185   0.435 -23.044  1.00  1.790          C  
ATOM   4103  O   GLN A 261      -1.812   1.192 -23.786  1.00  1.980          O  
ATOM   4104  CB  GLN A 261       0.922   1.286 -23.901  1.00  2.220          C  
ATOM   4105  CG  GLN A 261       2.031   2.115 -23.688  1.00  2.220          C  
ATOM   4106  CD  GLN A 261       1.610   3.588 -23.469  1.00  2.220          C  
ATOM   4107  OE1 GLN A 261       0.975   4.194 -24.335  1.00  2.220          O  
ATOM   4108  NE2 GLN A 261       1.983   4.161 -22.362  1.00  2.220          N  
ATOM   4109  H   GLN A 261       0.962  -0.189 -20.863  1.00  1.660          H  
ATOM   4110  HA  GLN A 261       0.153   1.614 -21.958  1.00  2.000          H  
ATOM   4111 1HB  GLN A 261       1.210   0.523 -24.588  1.00  2.670          H  
ATOM   4112 2HB  GLN A 261       0.221   1.906 -24.447  1.00  2.670          H  
ATOM   4113 1HG  GLN A 261       2.494   1.764 -22.784  1.00  2.670          H  
ATOM   4114 2HG  GLN A 261       2.715   2.034 -24.532  1.00  2.670          H  
ATOM   4115 1HE2 GLN A 261       1.787   5.133 -22.198  1.00  2.670          H  
ATOM   4116 2HE2 GLN A 261       2.479   3.641 -21.683  1.00  2.670          H  
ATOM   4117  N   ASP A 262      -1.783  -0.598 -22.466  1.00  2.370          N  
ATOM   4118  CA  ASP A 262      -3.210  -0.769 -22.639  1.00  2.720          C  
ATOM   4119  C   ASP A 262      -3.644   0.030 -21.407  1.00  2.210          C  
ATOM   4120  O   ASP A 262      -4.030  -0.513 -20.371  1.00  2.320          O  
ATOM   4121  CB  ASP A 262      -3.610  -2.250 -22.661  1.00  3.670          C  
ATOM   4122  CG  ASP A 262      -5.063  -2.517 -23.089  1.00  3.670          C  
ATOM   4123  OD1 ASP A 262      -5.690  -1.618 -23.593  1.00  3.670          O  
ATOM   4124  OD2 ASP A 262      -5.507  -3.633 -22.953  1.00  3.670          O  
ATOM   4125  H   ASP A 262      -1.285  -1.217 -21.830  1.00  2.840          H  
ATOM   4126  HA  ASP A 262      -3.568  -0.272 -23.540  1.00  3.260          H  
ATOM   4127 1HB  ASP A 262      -2.951  -2.777 -23.352  1.00  4.400          H  
ATOM   4128 2HB  ASP A 262      -3.441  -2.671 -21.701  1.00  4.400          H  
ATOM   4129  N   LEU A 263      -3.453   1.338 -21.538  1.00  2.130          N  
ATOM   4130  CA  LEU A 263      -3.482   2.293 -20.461  1.00  2.070          C  
ATOM   4131  C   LEU A 263      -4.776   2.578 -19.873  1.00  1.860          C  
ATOM   4132  O   LEU A 263      -5.838   2.188 -20.366  1.00  1.780          O  
ATOM   4133  CB  LEU A 263      -2.939   3.676 -20.866  1.00  2.920          C  
ATOM   4134  CG  LEU A 263      -1.527   3.831 -21.237  1.00  2.920          C  
ATOM   4135  CD1 LEU A 263      -1.337   5.273 -21.630  1.00  2.920          C  
ATOM   4136  CD2 LEU A 263      -0.601   3.422 -20.027  1.00  2.920          C  
ATOM   4137  H   LEU A 263      -3.181   1.640 -22.475  1.00  2.560          H  
ATOM   4138  HA  LEU A 263      -2.872   1.887 -19.658  1.00  2.480          H  
ATOM   4139 1HB  LEU A 263      -3.501   3.976 -21.737  1.00  3.510          H  
ATOM   4140 2HB  LEU A 263      -3.137   4.408 -20.093  1.00  3.510          H  
ATOM   4141  HG  LEU A 263      -1.310   3.238 -22.103  1.00  3.510          H  
ATOM   4142 1HD1 LEU A 263      -0.321   5.449 -21.934  1.00  3.510          H  
ATOM   4143 2HD1 LEU A 263      -2.000   5.510 -22.463  1.00  3.510          H  
ATOM   4144 3HD1 LEU A 263      -1.573   5.919 -20.784  1.00  3.510          H  
ATOM   4145 1HD2 LEU A 263       0.431   3.560 -20.293  1.00  3.510          H  
ATOM   4146 2HD2 LEU A 263      -0.825   4.035 -19.167  1.00  3.510          H  
ATOM   4147 3HD2 LEU A 263      -0.745   2.378 -19.762  1.00  3.510          H  
ATOM   4148  N   ASP A 264      -4.644   3.287 -18.786  1.00  2.520          N  
ATOM   4149  CA  ASP A 264      -5.712   3.822 -18.039  1.00  2.890          C  
ATOM   4150  C   ASP A 264      -5.907   5.359 -18.322  1.00  2.890          C  
ATOM   4151  O   ASP A 264      -5.264   6.096 -17.598  1.00  3.640          O  
ATOM   4152  CB  ASP A 264      -5.349   3.568 -16.590  1.00  3.900          C  
ATOM   4153  CG  ASP A 264      -5.251   2.057 -16.203  1.00  3.900          C  
ATOM   4154  OD1 ASP A 264      -5.447   1.244 -17.025  1.00  3.900          O  
ATOM   4155  OD2 ASP A 264      -4.955   1.750 -15.073  1.00  3.900          O  
ATOM   4156  H   ASP A 264      -3.708   3.466 -18.468  1.00  3.020          H  
ATOM   4157  HA  ASP A 264      -6.556   3.247 -18.262  1.00  3.470          H  
ATOM   4158 1HB  ASP A 264      -4.389   3.957 -16.420  1.00  4.680          H  
ATOM   4159 2HB  ASP A 264      -5.986   4.088 -15.993  1.00  4.680          H  
ATOM   4160  N   GLN A 265      -6.745   5.924 -19.292  1.00  2.620          N  
ATOM   4161  CA  GLN A 265      -7.701   5.376 -20.318  1.00  2.970          C  
ATOM   4162  C   GLN A 265      -8.778   4.487 -19.691  1.00  2.550          C  
ATOM   4163  O   GLN A 265      -9.852   4.998 -19.353  1.00  3.280          O  
ATOM   4164  CB  GLN A 265      -6.979   4.758 -21.518  1.00  4.020          C  
ATOM   4165  CG  GLN A 265      -6.254   5.730 -22.424  1.00  4.020          C  
ATOM   4166  CD  GLN A 265      -5.458   4.993 -23.512  1.00  4.020          C  
ATOM   4167  OE1 GLN A 265      -5.667   3.797 -23.749  1.00  4.020          O  
ATOM   4168  NE2 GLN A 265      -4.542   5.701 -24.165  1.00  4.020          N  
ATOM   4169  H   GLN A 265      -6.747   6.950 -19.246  1.00  3.140          H  
ATOM   4170  HA  GLN A 265      -8.234   6.227 -20.738  1.00  3.560          H  
ATOM   4171 1HB  GLN A 265      -6.222   4.213 -21.193  1.00  4.820          H  
ATOM   4172 2HB  GLN A 265      -7.647   4.118 -22.093  1.00  4.820          H  
ATOM   4173 1HG  GLN A 265      -6.980   6.384 -22.903  1.00  4.820          H  
ATOM   4174 2HG  GLN A 265      -5.556   6.312 -21.821  1.00  4.820          H  
ATOM   4175 1HE2 GLN A 265      -3.989   5.265 -24.882  1.00  4.820          H  
ATOM   4176 2HE2 GLN A 265      -4.402   6.667 -23.946  1.00  4.820          H  
ATOM   4177  N   VAL A 266      -8.541   3.184 -19.553  1.00  1.860          N  
ATOM   4178  CA  VAL A 266      -9.463   2.396 -18.739  1.00  2.020          C  
ATOM   4179  C   VAL A 266      -9.214   3.069 -17.367  1.00  1.430          C  
ATOM   4180  O   VAL A 266      -8.492   4.046 -17.325  1.00  1.790          O  
ATOM   4181  CB  VAL A 266      -9.213   0.871 -18.769  1.00  2.760          C  
ATOM   4182  CG1 VAL A 266      -9.333   0.379 -20.206  1.00  2.760          C  
ATOM   4183  CG2 VAL A 266      -7.902   0.522 -18.194  1.00  2.760          C  
ATOM   4184  H   VAL A 266      -7.679   2.764 -19.923  1.00  2.230          H  
ATOM   4185  HA  VAL A 266     -10.491   2.581 -19.047  1.00  2.420          H  
ATOM   4186  HB  VAL A 266      -9.989   0.380 -18.192  1.00  3.320          H  
ATOM   4187 1HG1 VAL A 266      -9.192  -0.702 -20.241  1.00  3.320          H  
ATOM   4188 2HG1 VAL A 266     -10.318   0.631 -20.595  1.00  3.320          H  
ATOM   4189 3HG1 VAL A 266      -8.564   0.862 -20.817  1.00  3.320          H  
ATOM   4190 1HG2 VAL A 266      -7.757  -0.552 -18.219  1.00  3.320          H  
ATOM   4191 2HG2 VAL A 266      -7.120   0.983 -18.760  1.00  3.320          H  
ATOM   4192 3HG2 VAL A 266      -7.838   0.857 -17.163  1.00  3.320          H  
ATOM   4193  N   GLY A 267      -9.801   2.677 -16.263  1.00  1.330          N  
ATOM   4194  CA  GLY A 267      -9.707   3.569 -15.088  1.00  1.300          C  
ATOM   4195  C   GLY A 267      -8.467   4.484 -14.958  1.00  0.790          C  
ATOM   4196  O   GLY A 267      -7.442   4.171 -14.330  1.00  0.900          O  
ATOM   4197  H   GLY A 267     -10.349   1.833 -16.234  1.00  1.600          H  
ATOM   4198 1HA  GLY A 267     -10.596   4.199 -15.069  1.00  1.560          H  
ATOM   4199 2HA  GLY A 267      -9.771   2.958 -14.190  1.00  1.560          H  
ATOM   4200  N   GLN A 268      -8.754   5.732 -15.369  1.00  0.540          N  
ATOM   4201  CA  GLN A 268      -7.899   6.904 -15.389  1.00  0.300          C  
ATOM   4202  C   GLN A 268      -7.439   7.229 -13.996  1.00  0.510          C  
ATOM   4203  O   GLN A 268      -6.363   7.779 -13.807  1.00  1.150          O  
ATOM   4204  CB  GLN A 268      -8.681   8.092 -15.968  1.00  0.520          C  
ATOM   4205  CG  GLN A 268      -7.893   9.394 -16.203  1.00  0.520          C  
ATOM   4206  CD  GLN A 268      -6.841   9.302 -17.307  1.00  0.520          C  
ATOM   4207  OE1 GLN A 268      -7.116   8.748 -18.407  1.00  0.520          O  
ATOM   4208  NE2 GLN A 268      -5.661   9.883 -17.052  1.00  0.520          N  
ATOM   4209  H   GLN A 268      -9.647   5.818 -15.830  1.00  0.650          H  
ATOM   4210  HA  GLN A 268      -7.036   6.699 -16.009  1.00  0.360          H  
ATOM   4211 1HB  GLN A 268      -9.112   7.792 -16.924  1.00  0.620          H  
ATOM   4212 2HB  GLN A 268      -9.507   8.330 -15.302  1.00  0.620          H  
ATOM   4213 1HG  GLN A 268      -8.595  10.178 -16.475  1.00  0.620          H  
ATOM   4214 2HG  GLN A 268      -7.375   9.676 -15.279  1.00  0.620          H  
ATOM   4215 1HE2 GLN A 268      -4.938   9.870 -17.736  1.00  0.620          H  
ATOM   4216 2HE2 GLN A 268      -5.462  10.336 -16.129  1.00  0.620          H  
ATOM   4217  N   ASP A 269      -8.260   6.924 -13.002  1.00  0.420          N  
ATOM   4218  CA  ASP A 269      -7.888   7.220 -11.644  1.00  0.550          C  
ATOM   4219  C   ASP A 269      -6.631   6.452 -11.261  1.00  0.490          C  
ATOM   4220  O   ASP A 269      -5.809   6.947 -10.476  1.00  0.530          O  
ATOM   4221  CB  ASP A 269      -9.076   6.882 -10.736  1.00  0.720          C  
ATOM   4222  CG  ASP A 269      -9.548   5.442 -10.971  1.00  0.720          C  
ATOM   4223  OD1 ASP A 269      -9.639   5.090 -12.127  1.00  0.720          O  
ATOM   4224  OD2 ASP A 269      -9.919   4.741 -10.057  1.00  0.720          O  
ATOM   4225  H   ASP A 269      -9.142   6.436 -13.177  1.00  0.500          H  
ATOM   4226  HA  ASP A 269      -7.678   8.288 -11.568  1.00  0.660          H  
ATOM   4227 1HB  ASP A 269      -8.783   6.995  -9.692  1.00  0.860          H  
ATOM   4228 2HB  ASP A 269      -9.898   7.571 -10.930  1.00  0.860          H  
ATOM   4229  N   PHE A 270      -6.444   5.262 -11.839  1.00  0.480          N  
ATOM   4230  CA  PHE A 270      -5.266   4.498 -11.540  1.00  0.470          C  
ATOM   4231  C   PHE A 270      -4.058   5.141 -12.146  1.00  0.510          C  
ATOM   4232  O   PHE A 270      -3.046   5.276 -11.465  1.00  0.520          O  
ATOM   4233  CB  PHE A 270      -5.338   3.088 -12.009  1.00  0.660          C  
ATOM   4234  CG  PHE A 270      -4.112   2.366 -11.639  1.00  0.660          C  
ATOM   4235  CD1 PHE A 270      -3.941   1.988 -10.343  1.00  0.660          C  
ATOM   4236  CD2 PHE A 270      -3.130   2.039 -12.568  1.00  0.660          C  
ATOM   4237  CE1 PHE A 270      -2.860   1.302  -9.968  1.00  0.660          C  
ATOM   4238  CE2 PHE A 270      -2.038   1.321 -12.184  1.00  0.660          C  
ATOM   4239  CZ  PHE A 270      -1.908   0.949 -10.884  1.00  0.660          C  
ATOM   4240  H   PHE A 270      -7.119   4.871 -12.509  1.00  0.580          H  
ATOM   4241  HA  PHE A 270      -5.130   4.486 -10.464  1.00  0.560          H  
ATOM   4242 1HB  PHE A 270      -6.194   2.589 -11.561  1.00  0.790          H  
ATOM   4243 2HB  PHE A 270      -5.457   3.057 -13.093  1.00  0.790          H  
ATOM   4244  HD1 PHE A 270      -4.695   2.237  -9.620  1.00  0.790          H  
ATOM   4245  HD2 PHE A 270      -3.251   2.338 -13.612  1.00  0.790          H  
ATOM   4246  HE1 PHE A 270      -2.762   1.009  -8.943  1.00  0.790          H  
ATOM   4247  HE2 PHE A 270      -1.285   1.047 -12.900  1.00  0.790          H  
ATOM   4248  HZ  PHE A 270      -1.044   0.372 -10.576  1.00  0.790          H  
ATOM   4249  N   ILE A 271      -4.119   5.514 -13.440  1.00  0.560          N  
ATOM   4250  CA  ILE A 271      -2.889   6.119 -13.991  1.00  0.600          C  
ATOM   4251  C   ILE A 271      -2.531   7.389 -13.275  1.00  0.560          C  
ATOM   4252  O   ILE A 271      -1.346   7.654 -13.073  1.00  0.600          O  
ATOM   4253  CB  ILE A 271      -2.891   6.479 -15.515  1.00  0.820          C  
ATOM   4254  CG1 ILE A 271      -1.411   6.812 -15.997  1.00  0.820          C  
ATOM   4255  CG2 ILE A 271      -3.760   7.674 -15.826  1.00  0.820          C  
ATOM   4256  CD1 ILE A 271      -1.196   6.814 -17.527  1.00  0.820          C  
ATOM   4257  H   ILE A 271      -4.997   5.349 -13.959  1.00  0.670          H  
ATOM   4258  HA  ILE A 271      -2.081   5.408 -13.837  1.00  0.720          H  
ATOM   4259  HB  ILE A 271      -3.246   5.665 -16.062  1.00  0.990          H  
ATOM   4260 1HG1 ILE A 271      -1.150   7.808 -15.637  1.00  0.990          H  
ATOM   4261 2HG1 ILE A 271      -0.737   6.123 -15.549  1.00  0.990          H  
ATOM   4262 1HG2 ILE A 271      -3.741   7.858 -16.886  1.00  0.990          H  
ATOM   4263 2HG2 ILE A 271      -4.764   7.463 -15.535  1.00  0.990          H  
ATOM   4264 3HG2 ILE A 271      -3.425   8.578 -15.337  1.00  0.990          H  
ATOM   4265 1HD1 ILE A 271      -0.156   7.062 -17.741  1.00  0.990          H  
ATOM   4266 2HD1 ILE A 271      -1.422   5.837 -17.922  1.00  0.990          H  
ATOM   4267 3HD1 ILE A 271      -1.836   7.544 -18.005  1.00  0.990          H  
ATOM   4268  N   ASP A 272      -3.532   8.180 -12.871  1.00  0.520          N  
ATOM   4269  CA  ASP A 272      -3.224   9.429 -12.214  1.00  0.540          C  
ATOM   4270  C   ASP A 272      -2.524   9.167 -10.892  1.00  0.540          C  
ATOM   4271  O   ASP A 272      -1.546   9.858 -10.552  1.00  0.570          O  
ATOM   4272  CB  ASP A 272      -4.502  10.246 -11.991  1.00  0.750          C  
ATOM   4273  CG  ASP A 272      -5.139  10.856 -13.296  1.00  0.750          C  
ATOM   4274  OD1 ASP A 272      -4.495  10.930 -14.331  1.00  0.750          O  
ATOM   4275  OD2 ASP A 272      -6.266  11.275 -13.205  1.00  0.750          O  
ATOM   4276  H   ASP A 272      -4.506   7.934 -13.086  1.00  0.620          H  
ATOM   4277  HA  ASP A 272      -2.552  10.000 -12.855  1.00  0.650          H  
ATOM   4278 1HB  ASP A 272      -5.249   9.597 -11.526  1.00  0.900          H  
ATOM   4279 2HB  ASP A 272      -4.296  11.054 -11.291  1.00  0.900          H  
ATOM   4280  N   LEU A 273      -2.991   8.151 -10.149  1.00  0.520          N  
ATOM   4281  CA  LEU A 273      -2.355   7.827  -8.889  1.00  0.550          C  
ATOM   4282  C   LEU A 273      -0.979   7.227  -9.122  1.00  0.540          C  
ATOM   4283  O   LEU A 273      -0.038   7.551  -8.393  1.00  0.560          O  
ATOM   4284  CB  LEU A 273      -3.218   6.888  -8.047  1.00  0.760          C  
ATOM   4285  CG  LEU A 273      -2.658   6.526  -6.624  1.00  0.760          C  
ATOM   4286  CD1 LEU A 273      -2.434   7.803  -5.756  1.00  0.760          C  
ATOM   4287  CD2 LEU A 273      -3.637   5.612  -5.946  1.00  0.760          C  
ATOM   4288  H   LEU A 273      -3.840   7.643 -10.432  1.00  0.620          H  
ATOM   4289  HA  LEU A 273      -2.233   8.757  -8.345  1.00  0.660          H  
ATOM   4290 1HB  LEU A 273      -4.202   7.338  -7.927  1.00  0.910          H  
ATOM   4291 2HB  LEU A 273      -3.342   5.954  -8.608  1.00  0.910          H  
ATOM   4292  HG  LEU A 273      -1.711   6.017  -6.729  1.00  0.910          H  
ATOM   4293 1HD1 LEU A 273      -2.056   7.503  -4.771  1.00  0.910          H  
ATOM   4294 2HD1 LEU A 273      -1.707   8.463  -6.217  1.00  0.910          H  
ATOM   4295 3HD1 LEU A 273      -3.373   8.331  -5.631  1.00  0.910          H  
ATOM   4296 1HD2 LEU A 273      -3.247   5.334  -4.961  1.00  0.910          H  
ATOM   4297 2HD2 LEU A 273      -4.599   6.110  -5.833  1.00  0.910          H  
ATOM   4298 3HD2 LEU A 273      -3.753   4.734  -6.549  1.00  0.910          H  
ATOM   4299  N   MET A 274      -0.843   6.347 -10.120  1.00  0.540          N  
ATOM   4300  CA  MET A 274       0.457   5.769 -10.367  1.00  0.560          C  
ATOM   4301  C   MET A 274       1.463   6.778 -10.692  1.00  0.590          C  
ATOM   4302  O   MET A 274       2.554   6.731 -10.133  1.00  0.580          O  
ATOM   4303  CB  MET A 274       0.479   4.870 -11.574  1.00  0.780          C  
ATOM   4304  CG  MET A 274      -0.088   3.665 -11.394  1.00  0.780          C  
ATOM   4305  SD  MET A 274       0.666   2.823 -10.105  1.00  0.780          S  
ATOM   4306  CE  MET A 274       2.308   2.645 -10.570  1.00  0.780          C  
ATOM   4307  H   MET A 274      -1.645   6.075 -10.684  1.00  0.650          H  
ATOM   4308  HA  MET A 274       0.786   5.259  -9.466  1.00  0.670          H  
ATOM   4309 1HB  MET A 274      -0.113   5.345 -12.352  1.00  0.930          H  
ATOM   4310 2HB  MET A 274       1.476   4.780 -11.975  1.00  0.930          H  
ATOM   4311 1HG  MET A 274      -1.132   3.796 -11.156  1.00  0.930          H  
ATOM   4312 2HG  MET A 274       0.008   3.094 -12.289  1.00  0.930          H  
ATOM   4313 1HE  MET A 274       2.781   2.127  -9.795  1.00  0.930          H  
ATOM   4314 2HE  MET A 274       2.358   2.087 -11.481  1.00  0.930          H  
ATOM   4315 3HE  MET A 274       2.794   3.607 -10.689  1.00  0.930          H  
ATOM   4316  N   GLN A 275       1.102   7.710 -11.578  1.00  0.620          N  
ATOM   4317  CA  GLN A 275       2.028   8.729 -11.964  1.00  0.680          C  
ATOM   4318  C   GLN A 275       2.391   9.523 -10.739  1.00  0.680          C  
ATOM   4319  O   GLN A 275       3.556   9.645 -10.404  1.00  0.720          O  
ATOM   4320  CB  GLN A 275       1.467   9.618 -13.071  1.00  0.930          C  
ATOM   4321  CG  GLN A 275       2.438  10.713 -13.546  1.00  0.930          C  
ATOM   4322  CD  GLN A 275       1.904  11.472 -14.730  1.00  0.930          C  
ATOM   4323  OE1 GLN A 275       1.776  10.914 -15.823  1.00  0.930          O  
ATOM   4324  NE2 GLN A 275       1.572  12.737 -14.532  1.00  0.930          N  
ATOM   4325  H   GLN A 275       0.172   7.685 -12.006  1.00  0.740          H  
ATOM   4326  HA  GLN A 275       2.910   8.262 -12.370  1.00  0.820          H  
ATOM   4327 1HB  GLN A 275       1.196   8.999 -13.928  1.00  1.110          H  
ATOM   4328 2HB  GLN A 275       0.549  10.097 -12.718  1.00  1.110          H  
ATOM   4329 1HG  GLN A 275       2.591  11.423 -12.735  1.00  1.110          H  
ATOM   4330 2HG  GLN A 275       3.390  10.255 -13.825  1.00  1.110          H  
ATOM   4331 1HE2 GLN A 275       1.204  13.283 -15.289  1.00  1.110          H  
ATOM   4332 2HE2 GLN A 275       1.688  13.155 -13.631  1.00  1.110          H  
ATOM   4333  N   THR A 276       1.414   9.925  -9.944  1.00  0.650          N  
ATOM   4334  CA  THR A 276       1.744  10.730  -8.784  1.00  0.670          C  
ATOM   4335  C   THR A 276       2.795  10.060  -7.896  1.00  0.630          C  
ATOM   4336  O   THR A 276       3.756  10.711  -7.445  1.00  0.660          O  
ATOM   4337  CB  THR A 276       0.484  10.996  -7.946  1.00  0.930          C  
ATOM   4338  OG1 THR A 276      -0.486  11.713  -8.739  1.00  0.930          O  
ATOM   4339  CG2 THR A 276       0.854  11.817  -6.723  1.00  0.930          C  
ATOM   4340  H   THR A 276       0.433   9.755 -10.178  1.00  0.780          H  
ATOM   4341  HA  THR A 276       2.146  11.682  -9.131  1.00  0.800          H  
ATOM   4342  HB  THR A 276       0.047  10.050  -7.628  1.00  1.120          H  
ATOM   4343  HG1 THR A 276      -0.853  11.115  -9.438  1.00  1.120          H  
ATOM   4344 1HG2 THR A 276      -0.025  11.992  -6.170  1.00  1.120          H  
ATOM   4345 2HG2 THR A 276       1.568  11.285  -6.097  1.00  1.120          H  
ATOM   4346 3HG2 THR A 276       1.284  12.765  -7.037  1.00  1.120          H  
ATOM   4347  N   ILE A 277       2.600   8.774  -7.617  1.00  0.580          N  
ATOM   4348  CA  ILE A 277       3.504   8.042  -6.750  1.00  0.550          C  
ATOM   4349  C   ILE A 277       4.890   7.882  -7.361  1.00  0.550          C  
ATOM   4350  O   ILE A 277       5.904   8.146  -6.698  1.00  0.550          O  
ATOM   4351  CB  ILE A 277       2.922   6.659  -6.423  1.00  0.780          C  
ATOM   4352  CG1 ILE A 277       1.656   6.874  -5.583  1.00  0.780          C  
ATOM   4353  CG2 ILE A 277       3.974   5.780  -5.679  1.00  0.780          C  
ATOM   4354  CD1 ILE A 277       0.825   5.693  -5.397  1.00  0.780          C  
ATOM   4355  H   ILE A 277       1.764   8.313  -8.001  1.00  0.700          H  
ATOM   4356  HA  ILE A 277       3.609   8.598  -5.820  1.00  0.660          H  
ATOM   4357  HB  ILE A 277       2.621   6.167  -7.354  1.00  0.940          H  
ATOM   4358 1HG1 ILE A 277       1.927   7.227  -4.641  1.00  0.940          H  
ATOM   4359 2HG1 ILE A 277       1.042   7.627  -6.070  1.00  0.940          H  
ATOM   4360 1HG2 ILE A 277       3.555   4.810  -5.460  1.00  0.940          H  
ATOM   4361 2HG2 ILE A 277       4.849   5.641  -6.297  1.00  0.940          H  
ATOM   4362 3HG2 ILE A 277       4.270   6.267  -4.754  1.00  0.940          H  
ATOM   4363 1HD1 ILE A 277      -0.045   5.959  -4.809  1.00  0.940          H  
ATOM   4364 2HD1 ILE A 277       0.505   5.322  -6.371  1.00  0.940          H  
ATOM   4365 3HD1 ILE A 277       1.378   4.937  -4.872  1.00  0.940          H  
ATOM   4366  N   VAL A 278       4.956   7.458  -8.629  1.00  0.560          N  
ATOM   4367  CA  VAL A 278       6.261   7.249  -9.243  1.00  0.570          C  
ATOM   4368  C   VAL A 278       7.034   8.550  -9.405  1.00  0.600          C  
ATOM   4369  O   VAL A 278       8.269   8.535  -9.328  1.00  0.610          O  
ATOM   4370  CB  VAL A 278       6.177   6.501 -10.599  1.00  0.790          C  
ATOM   4371  CG1 VAL A 278       5.613   5.188 -10.405  1.00  0.790          C  
ATOM   4372  CG2 VAL A 278       5.397   7.255 -11.590  1.00  0.790          C  
ATOM   4373  H   VAL A 278       4.088   7.273  -9.145  1.00  0.670          H  
ATOM   4374  HA  VAL A 278       6.826   6.617  -8.571  1.00  0.680          H  
ATOM   4375  HB  VAL A 278       7.132   6.342 -10.947  1.00  0.950          H  
ATOM   4376 1HG1 VAL A 278       5.593   4.644 -11.334  1.00  0.950          H  
ATOM   4377 2HG1 VAL A 278       6.257   4.718  -9.725  1.00  0.950          H  
ATOM   4378 3HG1 VAL A 278       4.607   5.259 -10.003  1.00  0.950          H  
ATOM   4379 1HG2 VAL A 278       5.360   6.702 -12.524  1.00  0.950          H  
ATOM   4380 2HG2 VAL A 278       4.453   7.368 -11.212  1.00  0.950          H  
ATOM   4381 3HG2 VAL A 278       5.814   8.224 -11.775  1.00  0.950          H  
ATOM   4382  N   ILE A 279       6.329   9.670  -9.620  1.00  0.620          N  
ATOM   4383  CA  ILE A 279       6.984  10.961  -9.755  1.00  0.670          C  
ATOM   4384  C   ILE A 279       7.679  11.339  -8.487  1.00  0.690          C  
ATOM   4385  O   ILE A 279       8.853  11.716  -8.514  1.00  0.730          O  
ATOM   4386  CB  ILE A 279       5.972  12.090 -10.073  1.00  0.920          C  
ATOM   4387  CG1 ILE A 279       5.322  11.885 -11.439  1.00  0.920          C  
ATOM   4388  CG2 ILE A 279       6.622  13.476  -9.951  1.00  0.920          C  
ATOM   4389  CD1 ILE A 279       6.155  11.932 -12.543  1.00  0.920          C  
ATOM   4390  H   ILE A 279       5.310   9.601  -9.723  1.00  0.740          H  
ATOM   4391  HA  ILE A 279       7.740  10.896 -10.525  1.00  0.800          H  
ATOM   4392  HB  ILE A 279       5.155  12.030  -9.350  1.00  1.100          H  
ATOM   4393 1HG1 ILE A 279       4.934  10.939 -11.493  1.00  1.100          H  
ATOM   4394 2HG1 ILE A 279       4.529  12.618 -11.568  1.00  1.100          H  
ATOM   4395 1HG2 ILE A 279       5.867  14.229 -10.157  1.00  1.100          H  
ATOM   4396 2HG2 ILE A 279       7.013  13.636  -8.950  1.00  1.100          H  
ATOM   4397 3HG2 ILE A 279       7.422  13.575 -10.643  1.00  1.100          H  
ATOM   4398 1HD1 ILE A 279       5.545  11.733 -13.385  1.00  1.100          H  
ATOM   4399 2HD1 ILE A 279       6.596  12.902 -12.618  1.00  1.100          H  
ATOM   4400 3HD1 ILE A 279       6.915  11.195 -12.483  1.00  1.100          H  
ATOM   4401  N   ASN A 280       6.986  11.217  -7.366  1.00  0.690          N  
ATOM   4402  CA  ASN A 280       7.620  11.613  -6.138  1.00  0.710          C  
ATOM   4403  C   ASN A 280       8.797  10.716  -5.827  1.00  0.710          C  
ATOM   4404  O   ASN A 280       9.838  11.209  -5.392  1.00  0.750          O  
ATOM   4405  CB  ASN A 280       6.613  11.616  -5.035  1.00  0.990          C  
ATOM   4406  CG  ASN A 280       5.680  12.796  -5.115  1.00  0.990          C  
ATOM   4407  OD1 ASN A 280       6.025  13.904  -4.677  1.00  0.990          O  
ATOM   4408  ND2 ASN A 280       4.516  12.595  -5.672  1.00  0.990          N  
ATOM   4409  H   ASN A 280       6.006  10.908  -7.400  1.00  0.830          H  
ATOM   4410  HA  ASN A 280       8.005  12.626  -6.260  1.00  0.850          H  
ATOM   4411 1HB  ASN A 280       6.026  10.699  -5.116  1.00  1.180          H  
ATOM   4412 2HB  ASN A 280       7.119  11.612  -4.070  1.00  1.180          H  
ATOM   4413 1HD2 ASN A 280       3.865  13.345  -5.754  1.00  1.180          H  
ATOM   4414 2HD2 ASN A 280       4.272  11.678  -6.042  1.00  1.180          H  
ATOM   4415  N   ILE A 281       8.690   9.422  -6.136  1.00  0.680          N  
ATOM   4416  CA  ILE A 281       9.812   8.545  -5.873  1.00  0.690          C  
ATOM   4417  C   ILE A 281      11.006   8.911  -6.740  1.00  0.720          C  
ATOM   4418  O   ILE A 281      12.122   8.925  -6.231  1.00  0.750          O  
ATOM   4419  CB  ILE A 281       9.453   7.051  -5.993  1.00  0.960          C  
ATOM   4420  CG1 ILE A 281       8.479   6.704  -4.812  1.00  0.960          C  
ATOM   4421  CG2 ILE A 281      10.775   6.160  -5.984  1.00  0.960          C  
ATOM   4422  CD1 ILE A 281       7.797   5.356  -4.894  1.00  0.960          C  
ATOM   4423  H   ILE A 281       7.802   9.046  -6.492  1.00  0.820          H  
ATOM   4424  HA  ILE A 281      10.108   8.694  -4.835  1.00  0.830          H  
ATOM   4425  HB  ILE A 281       8.901   6.891  -6.915  1.00  1.150          H  
ATOM   4426 1HG1 ILE A 281       9.036   6.754  -3.878  1.00  1.150          H  
ATOM   4427 2HG1 ILE A 281       7.697   7.465  -4.783  1.00  1.150          H  
ATOM   4428 1HG2 ILE A 281      10.525   5.113  -6.054  1.00  1.150          H  
ATOM   4429 2HG2 ILE A 281      11.417   6.419  -6.828  1.00  1.150          H  
ATOM   4430 3HG2 ILE A 281      11.319   6.329  -5.082  1.00  1.150          H  
ATOM   4431 1HD1 ILE A 281       7.138   5.231  -4.035  1.00  1.150          H  
ATOM   4432 2HD1 ILE A 281       7.214   5.311  -5.806  1.00  1.150          H  
ATOM   4433 3HD1 ILE A 281       8.536   4.564  -4.890  1.00  1.150          H  
ATOM   4434  N   LEU A 282      10.803   9.171  -8.035  1.00  0.730          N  
ATOM   4435  CA  LEU A 282      11.934   9.495  -8.896  1.00  0.760          C  
ATOM   4436  C   LEU A 282      12.667  10.753  -8.409  1.00  0.810          C  
ATOM   4437  O   LEU A 282      13.883  10.895  -8.587  1.00  0.850          O  
ATOM   4438  CB  LEU A 282      11.468   9.774 -10.325  1.00  1.050          C  
ATOM   4439  CG  LEU A 282      12.512   9.619 -11.450  1.00  1.050          C  
ATOM   4440  CD1 LEU A 282      12.944   8.166 -11.566  1.00  1.050          C  
ATOM   4441  CD2 LEU A 282      11.971  10.054 -12.692  1.00  1.050          C  
ATOM   4442  H   LEU A 282       9.858   9.109  -8.428  1.00  0.880          H  
ATOM   4443  HA  LEU A 282      12.627   8.664  -8.858  1.00  0.910          H  
ATOM   4444 1HB  LEU A 282      10.659   9.147 -10.529  1.00  1.260          H  
ATOM   4445 2HB  LEU A 282      11.098  10.802 -10.354  1.00  1.260          H  
ATOM   4446  HG  LEU A 282      13.376  10.225 -11.216  1.00  1.260          H  
ATOM   4447 1HD1 LEU A 282      13.681   8.072 -12.358  1.00  1.260          H  
ATOM   4448 2HD1 LEU A 282      13.362   7.809 -10.662  1.00  1.260          H  
ATOM   4449 3HD1 LEU A 282      12.102   7.559 -11.799  1.00  1.260          H  
ATOM   4450 1HD2 LEU A 282      12.726   9.949 -13.449  1.00  1.260          H  
ATOM   4451 2HD2 LEU A 282      11.102   9.477 -12.967  1.00  1.260          H  
ATOM   4452 3HD2 LEU A 282      11.716  11.060 -12.567  1.00  1.260          H  
ATOM   4453  N   LEU A 283      11.933  11.686  -7.791  1.00  0.830          N  
ATOM   4454  CA  LEU A 283      12.585  12.892  -7.313  1.00  0.880          C  
ATOM   4455  C   LEU A 283      13.327  12.606  -6.014  1.00  0.900          C  
ATOM   4456  O   LEU A 283      14.468  13.030  -5.824  1.00  0.960          O  
ATOM   4457  CB  LEU A 283      11.535  13.980  -7.115  1.00  1.210          C  
ATOM   4458  CG  LEU A 283      10.821  14.413  -8.405  1.00  1.210          C  
ATOM   4459  CD1 LEU A 283       9.722  15.359  -8.071  1.00  1.210          C  
ATOM   4460  CD2 LEU A 283      11.774  15.041  -9.366  1.00  1.210          C  
ATOM   4461  H   LEU A 283      10.913  11.579  -7.710  1.00  1.000          H  
ATOM   4462  HA  LEU A 283      13.328  13.204  -8.038  1.00  1.060          H  
ATOM   4463 1HB  LEU A 283      10.777  13.604  -6.423  1.00  1.450          H  
ATOM   4464 2HB  LEU A 283      12.011  14.854  -6.675  1.00  1.450          H  
ATOM   4465  HG  LEU A 283      10.387  13.544  -8.877  1.00  1.450          H  
ATOM   4466 1HD1 LEU A 283       9.236  15.621  -8.977  1.00  1.450          H  
ATOM   4467 2HD1 LEU A 283       9.011  14.878  -7.395  1.00  1.450          H  
ATOM   4468 3HD1 LEU A 283      10.129  16.251  -7.602  1.00  1.450          H  
ATOM   4469 1HD2 LEU A 283      11.235  15.287 -10.235  1.00  1.450          H  
ATOM   4470 2HD2 LEU A 283      12.223  15.934  -8.930  1.00  1.450          H  
ATOM   4471 3HD2 LEU A 283      12.543  14.360  -9.635  1.00  1.450          H  
ATOM   4472  N   GLU A 284      12.730  11.806  -5.138  1.00  0.850          N  
ATOM   4473  CA  GLU A 284      13.359  11.454  -3.869  1.00  0.890          C  
ATOM   4474  C   GLU A 284      14.682  10.727  -4.081  1.00  0.920          C  
ATOM   4475  O   GLU A 284      15.679  11.007  -3.421  1.00  0.980          O  
ATOM   4476  CB  GLU A 284      12.414  10.592  -3.060  1.00  1.230          C  
ATOM   4477  CG  GLU A 284      11.249  11.336  -2.479  1.00  1.230          C  
ATOM   4478  CD  GLU A 284      10.296  10.431  -1.853  1.00  1.230          C  
ATOM   4479  OE1 GLU A 284      10.453   9.248  -2.020  1.00  1.230          O  
ATOM   4480  OE2 GLU A 284       9.402  10.905  -1.205  1.00  1.230          O  
ATOM   4481  H   GLU A 284      11.778  11.475  -5.325  1.00  1.020          H  
ATOM   4482  HA  GLU A 284      13.557  12.371  -3.317  1.00  1.070          H  
ATOM   4483 1HB  GLU A 284      12.015   9.813  -3.707  1.00  1.480          H  
ATOM   4484 2HB  GLU A 284      12.938  10.109  -2.287  1.00  1.480          H  
ATOM   4485 1HG  GLU A 284      11.623  12.023  -1.720  1.00  1.480          H  
ATOM   4486 2HG  GLU A 284      10.760  11.924  -3.243  1.00  1.480          H  
ATOM   4487  N   THR A 285      14.729   9.898  -5.109  1.00  0.890          N  
ATOM   4488  CA  THR A 285      15.892   9.108  -5.477  1.00  0.940          C  
ATOM   4489  C   THR A 285      16.897   9.853  -6.321  1.00  0.970          C  
ATOM   4490  O   THR A 285      17.846   9.252  -6.827  1.00  1.000          O  
ATOM   4491  CB  THR A 285      15.467   7.928  -6.307  1.00  1.300          C  
ATOM   4492  OG1 THR A 285      14.762   8.416  -7.411  1.00  1.300          O  
ATOM   4493  CG2 THR A 285      14.656   7.075  -5.561  1.00  1.300          C  
ATOM   4494  H   THR A 285      13.867   9.727  -5.643  1.00  1.070          H  
ATOM   4495  HA  THR A 285      16.383   8.779  -4.567  1.00  1.130          H  
ATOM   4496  HB  THR A 285      16.335   7.381  -6.668  1.00  1.560          H  
ATOM   4497  HG1 THR A 285      14.742   7.726  -8.082  1.00  1.560          H  
ATOM   4498 1HG2 THR A 285      14.336   6.297  -6.182  1.00  1.560          H  
ATOM   4499 2HG2 THR A 285      15.256   6.706  -4.754  1.00  1.560          H  
ATOM   4500 3HG2 THR A 285      13.795   7.594  -5.186  1.00  1.560          H  
ATOM   4501  N   LYS A 286      16.662  11.137  -6.565  1.00  0.980          N  
ATOM   4502  CA  LYS A 286      17.540  11.968  -7.368  1.00  1.040          C  
ATOM   4503  C   LYS A 286      17.750  11.446  -8.789  1.00  1.030          C  
ATOM   4504  O   LYS A 286      18.847  11.564  -9.334  1.00  1.090          O  
ATOM   4505  CB  LYS A 286      18.914  12.104  -6.696  1.00  1.430          C  
ATOM   4506  CG  LYS A 286      18.893  12.702  -5.305  1.00  1.430          C  
ATOM   4507  CD  LYS A 286      20.309  12.851  -4.761  1.00  1.430          C  
ATOM   4508  CE  LYS A 286      20.313  13.408  -3.347  1.00  1.430          C  
ATOM   4509  NZ  LYS A 286      21.698  13.519  -2.798  1.00  1.430          N  
ATOM   4510  H   LYS A 286      15.837  11.596  -6.169  1.00  1.180          H  
ATOM   4511  HA  LYS A 286      17.082  12.956  -7.440  1.00  1.250          H  
ATOM   4512 1HB  LYS A 286      19.405  11.135  -6.639  1.00  1.720          H  
ATOM   4513 2HB  LYS A 286      19.546  12.744  -7.310  1.00  1.720          H  
ATOM   4514 1HG  LYS A 286      18.406  13.675  -5.334  1.00  1.720          H  
ATOM   4515 2HG  LYS A 286      18.321  12.048  -4.640  1.00  1.720          H  
ATOM   4516 1HD  LYS A 286      20.795  11.874  -4.759  1.00  1.720          H  
ATOM   4517 2HD  LYS A 286      20.876  13.518  -5.409  1.00  1.720          H  
ATOM   4518 1HE  LYS A 286      19.854  14.395  -3.350  1.00  1.720          H  
ATOM   4519 2HE  LYS A 286      19.729  12.748  -2.703  1.00  1.720          H  
ATOM   4520 1HZ  LYS A 286      21.661  13.890  -1.858  1.00  1.720          H  
ATOM   4521 2HZ  LYS A 286      22.128  12.603  -2.780  1.00  1.720          H  
ATOM   4522 3HZ  LYS A 286      22.247  14.136  -3.381  1.00  1.720          H  
ATOM   4523  N   GLN A 287      16.704  10.892  -9.409  1.00  0.990          N  
ATOM   4524  CA  GLN A 287      16.781  10.411 -10.785  1.00  1.010          C  
ATOM   4525  C   GLN A 287      16.177  11.418 -11.764  1.00  1.010          C  
ATOM   4526  O   GLN A 287      16.161  11.203 -12.978  1.00  1.020          O  
ATOM   4527  CB  GLN A 287      16.094   9.070 -10.885  1.00  1.410          C  
ATOM   4528  CG  GLN A 287      16.777   7.917 -10.201  1.00  1.410          C  
ATOM   4529  CD  GLN A 287      15.848   6.731 -10.148  1.00  1.410          C  
ATOM   4530  OE1 GLN A 287      15.078   6.632  -9.191  1.00  1.410          O  
ATOM   4531  NE2 GLN A 287      15.824   5.888 -11.135  1.00  1.410          N  
ATOM   4532  H   GLN A 287      15.800  10.810  -8.926  1.00  1.190          H  
ATOM   4533  HA  GLN A 287      17.829  10.278 -11.045  1.00  1.210          H  
ATOM   4534 1HB  GLN A 287      15.167   9.168 -10.365  1.00  1.690          H  
ATOM   4535 2HB  GLN A 287      15.897   8.819 -11.923  1.00  1.690          H  
ATOM   4536 1HG  GLN A 287      17.665   7.640 -10.766  1.00  1.690          H  
ATOM   4537 2HG  GLN A 287      17.048   8.209  -9.186  1.00  1.690          H  
ATOM   4538 1HE2 GLN A 287      15.171   5.135 -11.110  1.00  1.690          H  
ATOM   4539 2HE2 GLN A 287      16.420   5.969 -11.958  1.00  1.690          H  
ATOM   4540  N   ALA A 288      15.662  12.507 -11.210  1.00  1.040          N  
ATOM   4541  CA  ALA A 288      15.041  13.598 -11.939  1.00  1.050          C  
ATOM   4542  C   ALA A 288      15.110  14.834 -11.053  1.00  1.100          C  
ATOM   4543  O   ALA A 288      15.055  14.738  -9.830  1.00  1.120          O  
ATOM   4544  CB  ALA A 288      13.612  13.256 -12.330  1.00  1.470          C  
ATOM   4545  H   ALA A 288      15.741  12.587 -10.206  1.00  1.250          H  
ATOM   4546  HA  ALA A 288      15.620  13.796 -12.841  1.00  1.260          H  
ATOM   4547 1HB  ALA A 288      13.161  14.087 -12.873  1.00  1.760          H  
ATOM   4548 2HB  ALA A 288      13.636  12.383 -12.968  1.00  1.760          H  
ATOM   4549 3HB  ALA A 288      13.028  13.043 -11.442  1.00  1.760          H  
ATOM   4550  N   LYS A 289      15.189  16.009 -11.666  1.00  1.130          N  
ATOM   4551  CA  LYS A 289      15.238  17.247 -10.890  1.00  1.170          C  
ATOM   4552  C   LYS A 289      13.889  17.910 -10.652  1.00  1.140          C  
ATOM   4553  O   LYS A 289      13.757  18.751  -9.763  1.00  1.170          O  
ATOM   4554  CB  LYS A 289      16.173  18.240 -11.572  1.00  1.620          C  
ATOM   4555  CG  LYS A 289      17.633  17.806 -11.579  1.00  1.620          C  
ATOM   4556  CD  LYS A 289      18.521  18.839 -12.265  1.00  1.620          C  
ATOM   4557  CE  LYS A 289      19.987  18.408 -12.260  1.00  1.620          C  
ATOM   4558  NZ  LYS A 289      20.862  19.393 -12.959  1.00  1.620          N  
ATOM   4559  H   LYS A 289      15.253  16.043 -12.673  1.00  1.360          H  
ATOM   4560  HA  LYS A 289      15.655  17.010  -9.911  1.00  1.400          H  
ATOM   4561 1HB  LYS A 289      15.855  18.392 -12.602  1.00  1.950          H  
ATOM   4562 2HB  LYS A 289      16.109  19.203 -11.064  1.00  1.950          H  
ATOM   4563 1HG  LYS A 289      17.969  17.673 -10.550  1.00  1.950          H  
ATOM   4564 2HG  LYS A 289      17.725  16.852 -12.095  1.00  1.950          H  
ATOM   4565 1HD  LYS A 289      18.195  18.971 -13.298  1.00  1.950          H  
ATOM   4566 2HD  LYS A 289      18.431  19.795 -11.749  1.00  1.950          H  
ATOM   4567 1HE  LYS A 289      20.324  18.306 -11.229  1.00  1.950          H  
ATOM   4568 2HE  LYS A 289      20.075  17.442 -12.757  1.00  1.950          H  
ATOM   4569 1HZ  LYS A 289      21.820  19.071 -12.934  1.00  1.950          H  
ATOM   4570 2HZ  LYS A 289      20.565  19.487 -13.921  1.00  1.950          H  
ATOM   4571 3HZ  LYS A 289      20.797  20.291 -12.500  1.00  1.950          H  
ATOM   4572  N   THR A 290      12.894  17.559 -11.447  1.00  1.100          N  
ATOM   4573  CA  THR A 290      11.593  18.197 -11.344  1.00  1.080          C  
ATOM   4574  C   THR A 290      10.491  17.247 -11.742  1.00  1.020          C  
ATOM   4575  O   THR A 290      10.721  16.289 -12.496  1.00  1.010          O  
ATOM   4576  CB  THR A 290      11.539  19.491 -12.167  1.00  1.520          C  
ATOM   4577  OG1 THR A 290      10.278  20.144 -11.932  1.00  1.520          O  
ATOM   4578  CG2 THR A 290      11.702  19.193 -13.651  1.00  1.520          C  
ATOM   4579  H   THR A 290      13.037  16.854 -12.149  1.00  1.320          H  
ATOM   4580  HA  THR A 290      11.426  18.469 -10.301  1.00  1.300          H  
ATOM   4581  HB  THR A 290      12.344  20.151 -11.839  1.00  1.820          H  
ATOM   4582  HG1 THR A 290      10.346  21.070 -12.201  1.00  1.820          H  
ATOM   4583 1HG2 THR A 290      11.667  20.125 -14.211  1.00  1.820          H  
ATOM   4584 2HG2 THR A 290      12.659  18.703 -13.822  1.00  1.820          H  
ATOM   4585 3HG2 THR A 290      10.908  18.560 -13.976  1.00  1.820          H  
ATOM   4586  N   LYS A 291       9.291  17.504 -11.228  1.00  1.000          N  
ATOM   4587  CA  LYS A 291       8.148  16.649 -11.506  1.00  0.960          C  
ATOM   4588  C   LYS A 291       7.895  16.500 -12.986  1.00  0.980          C  
ATOM   4589  O   LYS A 291       7.590  15.405 -13.443  1.00  0.980          O  
ATOM   4590  CB  LYS A 291       6.883  17.194 -10.834  1.00  1.360          C  
ATOM   4591  CG  LYS A 291       6.868  17.068  -9.317  1.00  1.360          C  
ATOM   4592  CD  LYS A 291       5.599  17.591  -8.700  1.00  1.360          C  
ATOM   4593  CE  LYS A 291       5.606  17.335  -7.196  1.00  1.360          C  
ATOM   4594  NZ  LYS A 291       4.382  17.845  -6.530  1.00  1.360          N  
ATOM   4595  H   LYS A 291       9.192  18.322 -10.638  1.00  1.200          H  
ATOM   4596  HA  LYS A 291       8.360  15.660 -11.110  1.00  1.150          H  
ATOM   4597 1HB  LYS A 291       6.762  18.246 -11.087  1.00  1.630          H  
ATOM   4598 2HB  LYS A 291       6.013  16.663 -11.224  1.00  1.630          H  
ATOM   4599 1HG  LYS A 291       6.975  16.043  -9.028  1.00  1.630          H  
ATOM   4600 2HG  LYS A 291       7.708  17.626  -8.908  1.00  1.630          H  
ATOM   4601 1HD  LYS A 291       5.514  18.664  -8.882  1.00  1.630          H  
ATOM   4602 2HD  LYS A 291       4.740  17.090  -9.145  1.00  1.630          H  
ATOM   4603 1HE  LYS A 291       5.676  16.258  -7.025  1.00  1.630          H  
ATOM   4604 2HE  LYS A 291       6.476  17.818  -6.753  1.00  1.630          H  
ATOM   4605 1HZ  LYS A 291       4.444  17.631  -5.545  1.00  1.630          H  
ATOM   4606 2HZ  LYS A 291       4.307  18.844  -6.662  1.00  1.630          H  
ATOM   4607 3HZ  LYS A 291       3.570  17.391  -6.921  1.00  1.630          H  
ATOM   4608  N   GLN A 292       8.047  17.574 -13.751  1.00  1.020          N  
ATOM   4609  CA  GLN A 292       7.768  17.473 -15.177  1.00  1.050          C  
ATOM   4610  C   GLN A 292       8.697  16.514 -15.902  1.00  1.040          C  
ATOM   4611  O   GLN A 292       8.267  15.817 -16.823  1.00  1.080          O  
ATOM   4612  CB  GLN A 292       7.823  18.843 -15.847  1.00  1.460          C  
ATOM   4613  CG  GLN A 292       7.440  18.828 -17.335  1.00  1.460          C  
ATOM   4614  CD  GLN A 292       6.011  18.360 -17.564  1.00  1.460          C  
ATOM   4615  OE1 GLN A 292       5.083  18.811 -16.888  1.00  1.460          O  
ATOM   4616  NE2 GLN A 292       5.830  17.462 -18.522  1.00  1.460          N  
ATOM   4617  H   GLN A 292       8.289  18.459 -13.322  1.00  1.220          H  
ATOM   4618  HA  GLN A 292       6.759  17.092 -15.289  1.00  1.260          H  
ATOM   4619 1HB  GLN A 292       7.152  19.527 -15.330  1.00  1.750          H  
ATOM   4620 2HB  GLN A 292       8.832  19.247 -15.764  1.00  1.750          H  
ATOM   4621 1HG  GLN A 292       7.526  19.841 -17.722  1.00  1.750          H  
ATOM   4622 2HG  GLN A 292       8.112  18.167 -17.890  1.00  1.750          H  
ATOM   4623 1HE2 GLN A 292       4.913  17.117 -18.723  1.00  1.750          H  
ATOM   4624 2HE2 GLN A 292       6.622  17.124 -19.047  1.00  1.750          H  
ATOM   4625  N   LYS A 293       9.962  16.473 -15.500  1.00  1.010          N  
ATOM   4626  CA  LYS A 293      10.912  15.595 -16.147  1.00  1.020          C  
ATOM   4627  C   LYS A 293      10.591  14.185 -15.736  1.00  0.990          C  
ATOM   4628  O   LYS A 293      10.682  13.258 -16.543  1.00  0.980          O  
ATOM   4629  CB  LYS A 293      12.352  15.967 -15.790  1.00  1.420          C  
ATOM   4630  CG  LYS A 293      13.459  15.116 -16.486  1.00  1.420          C  
ATOM   4631  CD  LYS A 293      13.380  15.160 -18.038  1.00  1.420          C  
ATOM   4632  CE  LYS A 293      13.605  16.565 -18.629  1.00  1.420          C  
ATOM   4633  NZ  LYS A 293      13.566  16.544 -20.127  1.00  1.420          N  
ATOM   4634  H   LYS A 293      10.251  17.046 -14.722  1.00  1.210          H  
ATOM   4635  HA  LYS A 293      10.772  15.679 -17.223  1.00  1.220          H  
ATOM   4636 1HB  LYS A 293      12.522  17.017 -16.006  1.00  1.710          H  
ATOM   4637 2HB  LYS A 293      12.482  15.844 -14.715  1.00  1.710          H  
ATOM   4638 1HG  LYS A 293      14.437  15.479 -16.173  1.00  1.710          H  
ATOM   4639 2HG  LYS A 293      13.363  14.080 -16.164  1.00  1.710          H  
ATOM   4640 1HD  LYS A 293      14.163  14.509 -18.429  1.00  1.710          H  
ATOM   4641 2HD  LYS A 293      12.428  14.763 -18.393  1.00  1.710          H  
ATOM   4642 1HE  LYS A 293      12.826  17.237 -18.283  1.00  1.710          H  
ATOM   4643 2HE  LYS A 293      14.574  16.942 -18.305  1.00  1.710          H  
ATOM   4644 1HZ  LYS A 293      13.704  17.473 -20.489  1.00  1.710          H  
ATOM   4645 2HZ  LYS A 293      14.278  15.933 -20.489  1.00  1.710          H  
ATOM   4646 3HZ  LYS A 293      12.626  16.196 -20.420  1.00  1.710          H  
ATOM   4647  N   ALA A 294      10.234  14.015 -14.465  1.00  0.970          N  
ATOM   4648  CA  ALA A 294       9.893  12.702 -13.990  1.00  0.930          C  
ATOM   4649  C   ALA A 294       8.705  12.159 -14.781  1.00  0.900          C  
ATOM   4650  O   ALA A 294       8.720  10.993 -15.184  1.00  0.880          O  
ATOM   4651  CB  ALA A 294       9.609  12.755 -12.501  1.00  1.320          C  
ATOM   4652  H   ALA A 294      10.228  14.815 -13.823  1.00  1.160          H  
ATOM   4653  HA  ALA A 294      10.729  12.051 -14.193  1.00  1.120          H  
ATOM   4654 1HB  ALA A 294       9.364  11.766 -12.131  1.00  1.580          H  
ATOM   4655 2HB  ALA A 294      10.482  13.138 -11.973  1.00  1.580          H  
ATOM   4656 3HB  ALA A 294       8.792  13.417 -12.343  1.00  1.580          H  
ATOM   4657  N   ILE A 295       7.740  13.037 -15.121  1.00  0.910          N  
ATOM   4658  CA  ILE A 295       6.580  12.627 -15.908  1.00  0.900          C  
ATOM   4659  C   ILE A 295       7.026  12.162 -17.265  1.00  0.910          C  
ATOM   4660  O   ILE A 295       6.612  11.085 -17.700  1.00  0.880          O  
ATOM   4661  CB  ILE A 295       5.544  13.777 -16.116  1.00  1.260          C  
ATOM   4662  CG1 ILE A 295       4.866  14.148 -14.785  1.00  1.260          C  
ATOM   4663  CG2 ILE A 295       4.494  13.347 -17.159  1.00  1.260          C  
ATOM   4664  CD1 ILE A 295       4.055  15.427 -14.794  1.00  1.260          C  
ATOM   4665  H   ILE A 295       7.788  13.981 -14.728  1.00  1.090          H  
ATOM   4666  HA  ILE A 295       6.094  11.788 -15.437  1.00  1.080          H  
ATOM   4667  HB  ILE A 295       6.055  14.665 -16.473  1.00  1.520          H  
ATOM   4668 1HG1 ILE A 295       4.231  13.338 -14.486  1.00  1.520          H  
ATOM   4669 2HG1 ILE A 295       5.619  14.274 -14.055  1.00  1.520          H  
ATOM   4670 1HG2 ILE A 295       3.781  14.140 -17.323  1.00  1.520          H  
ATOM   4671 2HG2 ILE A 295       4.974  13.128 -18.105  1.00  1.520          H  
ATOM   4672 3HG2 ILE A 295       3.970  12.456 -16.807  1.00  1.520          H  
ATOM   4673 1HD1 ILE A 295       3.647  15.591 -13.799  1.00  1.520          H  
ATOM   4674 2HD1 ILE A 295       4.686  16.265 -15.062  1.00  1.520          H  
ATOM   4675 3HD1 ILE A 295       3.241  15.358 -15.502  1.00  1.520          H  
ATOM   4676  N   GLU A 296       7.870  12.938 -17.940  1.00  0.960          N  
ATOM   4677  CA  GLU A 296       8.289  12.541 -19.271  1.00  0.980          C  
ATOM   4678  C   GLU A 296       8.994  11.195 -19.239  1.00  0.960          C  
ATOM   4679  O   GLU A 296       8.743  10.344 -20.097  1.00  0.950          O  
ATOM   4680  CB  GLU A 296       9.264  13.567 -19.857  1.00  1.360          C  
ATOM   4681  CG  GLU A 296       8.686  14.939 -20.217  1.00  1.360          C  
ATOM   4682  CD  GLU A 296       9.792  15.896 -20.642  1.00  1.360          C  
ATOM   4683  OE1 GLU A 296      10.926  15.449 -20.663  1.00  1.360          O  
ATOM   4684  OE2 GLU A 296       9.526  17.035 -20.934  1.00  1.360          O  
ATOM   4685  H   GLU A 296       8.178  13.831 -17.535  1.00  1.150          H  
ATOM   4686  HA  GLU A 296       7.406  12.462 -19.908  1.00  1.180          H  
ATOM   4687 1HB  GLU A 296      10.068  13.735 -19.137  1.00  1.640          H  
ATOM   4688 2HB  GLU A 296       9.719  13.153 -20.756  1.00  1.640          H  
ATOM   4689 1HG  GLU A 296       7.972  14.825 -21.032  1.00  1.640          H  
ATOM   4690 2HG  GLU A 296       8.159  15.343 -19.357  1.00  1.640          H  
ATOM   4691  N   LEU A 297       9.838  10.986 -18.227  1.00  0.950          N  
ATOM   4692  CA  LEU A 297      10.566   9.744 -18.124  1.00  0.930          C  
ATOM   4693  C   LEU A 297       9.632   8.565 -17.906  1.00  0.870          C  
ATOM   4694  O   LEU A 297       9.789   7.535 -18.562  1.00  0.870          O  
ATOM   4695  CB  LEU A 297      11.588   9.861 -16.993  1.00  1.310          C  
ATOM   4696  CG  LEU A 297      12.786  10.825 -17.231  1.00  1.310          C  
ATOM   4697  CD1 LEU A 297      13.525  11.037 -15.920  1.00  1.310          C  
ATOM   4698  CD2 LEU A 297      13.737  10.224 -18.259  1.00  1.310          C  
ATOM   4699  H   LEU A 297      10.014  11.743 -17.556  1.00  1.140          H  
ATOM   4700  HA  LEU A 297      11.080   9.578 -19.066  1.00  1.120          H  
ATOM   4701 1HB  LEU A 297      11.071  10.169 -16.083  1.00  1.570          H  
ATOM   4702 2HB  LEU A 297      12.004   8.898 -16.842  1.00  1.570          H  
ATOM   4703  HG  LEU A 297      12.422  11.787 -17.589  1.00  1.570          H  
ATOM   4704 1HD1 LEU A 297      14.364  11.714 -16.075  1.00  1.570          H  
ATOM   4705 2HD1 LEU A 297      12.845  11.479 -15.201  1.00  1.570          H  
ATOM   4706 3HD1 LEU A 297      13.896  10.085 -15.545  1.00  1.570          H  
ATOM   4707 1HD2 LEU A 297      14.575  10.905 -18.408  1.00  1.570          H  
ATOM   4708 2HD2 LEU A 297      14.108   9.266 -17.897  1.00  1.570          H  
ATOM   4709 3HD2 LEU A 297      13.232  10.077 -19.208  1.00  1.570          H  
ATOM   4710  N   TYR A 298       8.610   8.718 -17.066  1.00  0.830          N  
ATOM   4711  CA  TYR A 298       7.704   7.601 -16.865  1.00  0.780          C  
ATOM   4712  C   TYR A 298       6.790   7.370 -18.061  1.00  0.780          C  
ATOM   4713  O   TYR A 298       6.378   6.232 -18.320  1.00  0.750          O  
ATOM   4714  CB  TYR A 298       6.908   7.768 -15.600  1.00  1.110          C  
ATOM   4715  CG  TYR A 298       7.737   7.547 -14.395  1.00  1.110          C  
ATOM   4716  CD1 TYR A 298       7.924   8.553 -13.521  1.00  1.110          C  
ATOM   4717  CD2 TYR A 298       8.317   6.320 -14.176  1.00  1.110          C  
ATOM   4718  CE1 TYR A 298       8.651   8.349 -12.407  1.00  1.110          C  
ATOM   4719  CE2 TYR A 298       9.049   6.104 -13.062  1.00  1.110          C  
ATOM   4720  CZ  TYR A 298       9.212   7.104 -12.169  1.00  1.110          C  
ATOM   4721  OH  TYR A 298       9.895   6.866 -11.016  1.00  1.110          O  
ATOM   4722  H   TYR A 298       8.522   9.579 -16.511  1.00  1.000          H  
ATOM   4723  HA  TYR A 298       8.315   6.715 -16.753  1.00  0.940          H  
ATOM   4724 1HB  TYR A 298       6.497   8.783 -15.561  1.00  1.330          H  
ATOM   4725 2HB  TYR A 298       6.077   7.065 -15.586  1.00  1.330          H  
ATOM   4726  HD1 TYR A 298       7.470   9.508 -13.709  1.00  1.330          H  
ATOM   4727  HD2 TYR A 298       8.179   5.514 -14.886  1.00  1.330          H  
ATOM   4728  HE1 TYR A 298       8.771   9.157 -11.704  1.00  1.330          H  
ATOM   4729  HE2 TYR A 298       9.490   5.131 -12.885  1.00  1.330          H  
ATOM   4730  HH  TYR A 298       9.749   7.605 -10.402  1.00  1.330          H  
ATOM   4731  N   GLN A 299       6.444   8.430 -18.789  1.00  0.840          N  
ATOM   4732  CA  GLN A 299       5.630   8.233 -19.968  1.00  0.850          C  
ATOM   4733  C   GLN A 299       6.423   7.406 -20.975  1.00  0.880          C  
ATOM   4734  O   GLN A 299       5.869   6.474 -21.564  1.00  0.860          O  
ATOM   4735  CB  GLN A 299       5.184   9.563 -20.563  1.00  1.190          C  
ATOM   4736  CG  GLN A 299       4.144  10.301 -19.726  1.00  1.190          C  
ATOM   4737  CD  GLN A 299       3.863  11.661 -20.274  1.00  1.190          C  
ATOM   4738  OE1 GLN A 299       4.651  12.166 -21.079  1.00  1.190          O  
ATOM   4739  NE2 GLN A 299       2.756  12.265 -19.862  1.00  1.190          N  
ATOM   4740  H   GLN A 299       6.732   9.370 -18.497  1.00  1.010          H  
ATOM   4741  HA  GLN A 299       4.742   7.669 -19.690  1.00  1.020          H  
ATOM   4742 1HB  GLN A 299       6.056  10.214 -20.658  1.00  1.420          H  
ATOM   4743 2HB  GLN A 299       4.782   9.406 -21.562  1.00  1.420          H  
ATOM   4744 1HG  GLN A 299       3.217   9.732 -19.739  1.00  1.420          H  
ATOM   4745 2HG  GLN A 299       4.497  10.399 -18.708  1.00  1.420          H  
ATOM   4746 1HE2 GLN A 299       2.526  13.174 -20.205  1.00  1.420          H  
ATOM   4747 2HE2 GLN A 299       2.148  11.813 -19.204  1.00  1.420          H  
ATOM   4748  N   ASP A 300       7.739   7.682 -21.130  1.00  0.920          N  
ATOM   4749  CA  ASP A 300       8.572   6.892 -22.045  1.00  0.960          C  
ATOM   4750  C   ASP A 300       8.633   5.431 -21.603  1.00  0.900          C  
ATOM   4751  O   ASP A 300       8.577   4.511 -22.428  1.00  0.930          O  
ATOM   4752  CB  ASP A 300      10.002   7.437 -22.137  1.00  1.330          C  
ATOM   4753  CG  ASP A 300      10.154   8.748 -22.930  1.00  1.330          C  
ATOM   4754  OD1 ASP A 300       9.242   9.145 -23.620  1.00  1.330          O  
ATOM   4755  OD2 ASP A 300      11.216   9.321 -22.852  1.00  1.330          O  
ATOM   4756  H   ASP A 300       8.141   8.503 -20.658  1.00  1.100          H  
ATOM   4757  HA  ASP A 300       8.129   6.938 -23.036  1.00  1.150          H  
ATOM   4758 1HB  ASP A 300      10.373   7.615 -21.124  1.00  1.590          H  
ATOM   4759 2HB  ASP A 300      10.645   6.683 -22.586  1.00  1.590          H  
ATOM   4760  N   VAL A 301       8.694   5.212 -20.290  1.00  0.840          N  
ATOM   4761  CA  VAL A 301       8.723   3.877 -19.699  1.00  0.790          C  
ATOM   4762  C   VAL A 301       7.500   3.048 -20.031  1.00  0.770          C  
ATOM   4763  O   VAL A 301       7.609   1.847 -20.315  1.00  0.770          O  
ATOM   4764  CB  VAL A 301       8.865   4.003 -18.184  1.00  1.130          C  
ATOM   4765  CG1 VAL A 301       8.620   2.735 -17.504  1.00  1.130          C  
ATOM   4766  CG2 VAL A 301      10.230   4.430 -17.892  1.00  1.130          C  
ATOM   4767  H   VAL A 301       8.787   6.032 -19.680  1.00  1.010          H  
ATOM   4768  HA  VAL A 301       9.601   3.365 -20.087  1.00  0.950          H  
ATOM   4769  HB  VAL A 301       8.168   4.716 -17.819  1.00  1.350          H  
ATOM   4770 1HG1 VAL A 301       8.738   2.868 -16.431  1.00  1.350          H  
ATOM   4771 2HG1 VAL A 301       7.615   2.451 -17.709  1.00  1.350          H  
ATOM   4772 3HG1 VAL A 301       9.312   1.976 -17.862  1.00  1.350          H  
ATOM   4773 1HG2 VAL A 301      10.325   4.547 -16.832  1.00  1.350          H  
ATOM   4774 2HG2 VAL A 301      10.933   3.684 -18.246  1.00  1.350          H  
ATOM   4775 3HG2 VAL A 301      10.436   5.345 -18.374  1.00  1.350          H  
ATOM   4776  N   LEU A 302       6.328   3.651 -19.943  1.00  0.760          N  
ATOM   4777  CA  LEU A 302       5.148   2.906 -20.313  1.00  0.760          C  
ATOM   4778  C   LEU A 302       5.039   2.809 -21.851  1.00  0.830          C  
ATOM   4779  O   LEU A 302       4.830   1.727 -22.396  1.00  0.830          O  
ATOM   4780  CB  LEU A 302       3.911   3.594 -19.706  1.00  1.060          C  
ATOM   4781  CG  LEU A 302       3.779   3.581 -18.151  1.00  1.060          C  
ATOM   4782  CD1 LEU A 302       2.644   4.521 -17.728  1.00  1.060          C  
ATOM   4783  CD2 LEU A 302       3.452   2.159 -17.669  1.00  1.060          C  
ATOM   4784  H   LEU A 302       6.278   4.619 -19.598  1.00  0.910          H  
ATOM   4785  HA  LEU A 302       5.234   1.896 -19.921  1.00  0.910          H  
ATOM   4786 1HB  LEU A 302       3.895   4.635 -20.038  1.00  1.280          H  
ATOM   4787 2HB  LEU A 302       3.036   3.084 -20.075  1.00  1.280          H  
ATOM   4788  HG  LEU A 302       4.712   3.931 -17.696  1.00  1.280          H  
ATOM   4789 1HD1 LEU A 302       2.557   4.511 -16.644  1.00  1.280          H  
ATOM   4790 2HD1 LEU A 302       2.868   5.535 -18.064  1.00  1.280          H  
ATOM   4791 3HD1 LEU A 302       1.706   4.190 -18.167  1.00  1.280          H  
ATOM   4792 1HD2 LEU A 302       3.346   2.171 -16.607  1.00  1.280          H  
ATOM   4793 2HD2 LEU A 302       2.513   1.825 -18.120  1.00  1.280          H  
ATOM   4794 3HD2 LEU A 302       4.244   1.469 -17.941  1.00  1.280          H  
ATOM   4795  N   THR A 303       5.298   3.913 -22.566  1.00  0.900          N  
ATOM   4796  CA  THR A 303       5.134   4.004 -24.028  1.00  0.980          C  
ATOM   4797  C   THR A 303       5.951   2.969 -24.777  1.00  0.980          C  
ATOM   4798  O   THR A 303       5.467   2.308 -25.699  1.00  1.000          O  
ATOM   4799  CB  THR A 303       5.510   5.416 -24.543  1.00  1.340          C  
ATOM   4800  OG1 THR A 303       4.659   6.401 -23.931  1.00  1.340          O  
ATOM   4801  CG2 THR A 303       5.313   5.489 -26.055  1.00  1.340          C  
ATOM   4802  H   THR A 303       5.540   4.770 -22.080  1.00  1.080          H  
ATOM   4803  HA  THR A 303       4.104   3.848 -24.277  1.00  1.180          H  
ATOM   4804  HB  THR A 303       6.545   5.633 -24.297  1.00  1.610          H  
ATOM   4805  HG1 THR A 303       4.922   6.506 -22.996  1.00  1.610          H  
ATOM   4806 1HG2 THR A 303       5.570   6.489 -26.398  1.00  1.610          H  
ATOM   4807 2HG2 THR A 303       5.950   4.766 -26.560  1.00  1.610          H  
ATOM   4808 3HG2 THR A 303       4.270   5.279 -26.292  1.00  1.610          H  
ATOM   4809  N   SER A 304       7.199   2.825 -24.370  1.00  0.950          N  
ATOM   4810  CA  SER A 304       8.167   1.914 -24.957  1.00  0.960          C  
ATOM   4811  C   SER A 304       8.000   0.465 -24.518  1.00  0.900          C  
ATOM   4812  O   SER A 304       8.733  -0.411 -24.981  1.00  0.910          O  
ATOM   4813  CB  SER A 304       9.552   2.353 -24.565  1.00  1.340          C  
ATOM   4814  OG  SER A 304       9.728   2.207 -23.178  1.00  1.340          O  
ATOM   4815  H   SER A 304       7.533   3.427 -23.615  1.00  1.140          H  
ATOM   4816  HA  SER A 304       8.061   1.959 -26.040  1.00  1.150          H  
ATOM   4817 1HB  SER A 304      10.287   1.750 -25.095  1.00  1.610          H  
ATOM   4818 2HB  SER A 304       9.707   3.393 -24.847  1.00  1.610          H  
ATOM   4819  HG  SER A 304       9.335   3.014 -22.781  1.00  1.610          H  
ATOM   4820  N   LYS A 305       7.097   0.228 -23.563  1.00  0.850          N  
ATOM   4821  CA  LYS A 305       6.837  -1.048 -22.915  1.00  0.800          C  
ATOM   4822  C   LYS A 305       8.022  -1.520 -22.077  1.00  0.790          C  
ATOM   4823  O   LYS A 305       8.099  -2.700 -21.717  1.00  0.770          O  
ATOM   4824  CB  LYS A 305       6.435  -2.115 -23.941  1.00  1.140          C  
ATOM   4825  CG  LYS A 305       5.205  -1.732 -24.753  1.00  1.140          C  
ATOM   4826  CD  LYS A 305       4.794  -2.827 -25.708  1.00  1.140          C  
ATOM   4827  CE  LYS A 305       3.592  -2.388 -26.538  1.00  1.140          C  
ATOM   4828  NZ  LYS A 305       3.197  -3.412 -27.546  1.00  1.140          N  
ATOM   4829  H   LYS A 305       6.491   0.992 -23.261  1.00  1.020          H  
ATOM   4830  HA  LYS A 305       5.991  -0.904 -22.236  1.00  0.960          H  
ATOM   4831 1HB  LYS A 305       7.256  -2.323 -24.622  1.00  1.370          H  
ATOM   4832 2HB  LYS A 305       6.205  -3.043 -23.419  1.00  1.370          H  
ATOM   4833 1HG  LYS A 305       4.375  -1.520 -24.072  1.00  1.370          H  
ATOM   4834 2HG  LYS A 305       5.415  -0.825 -25.323  1.00  1.370          H  
ATOM   4835 1HD  LYS A 305       5.626  -3.063 -26.373  1.00  1.370          H  
ATOM   4836 2HD  LYS A 305       4.533  -3.723 -25.142  1.00  1.370          H  
ATOM   4837 1HE  LYS A 305       2.749  -2.207 -25.868  1.00  1.370          H  
ATOM   4838 2HE  LYS A 305       3.837  -1.459 -27.054  1.00  1.370          H  
ATOM   4839 1HZ  LYS A 305       2.398  -3.077 -28.065  1.00  1.370          H  
ATOM   4840 2HZ  LYS A 305       3.965  -3.580 -28.181  1.00  1.370          H  
ATOM   4841 3HZ  LYS A 305       2.956  -4.270 -27.077  1.00  1.370          H  
ATOM   4842  N   LYS A 306       8.912  -0.586 -21.716  1.00  0.840          N  
ATOM   4843  CA  LYS A 306      10.034  -0.882 -20.847  1.00  0.850          C  
ATOM   4844  C   LYS A 306       9.553  -1.376 -19.490  1.00  0.770          C  
ATOM   4845  O   LYS A 306      10.151  -2.302 -18.939  1.00  0.750          O  
ATOM   4846  CB  LYS A 306      10.933   0.340 -20.686  1.00  1.190          C  
ATOM   4847  CG  LYS A 306      12.260   0.076 -19.972  1.00  1.190          C  
ATOM   4848  CD  LYS A 306      13.096   1.376 -19.803  1.00  1.190          C  
ATOM   4849  CE  LYS A 306      13.724   1.849 -21.125  1.00  1.190          C  
ATOM   4850  NZ  LYS A 306      14.639   3.014 -20.925  1.00  1.190          N  
ATOM   4851  H   LYS A 306       8.827   0.352 -22.117  1.00  1.010          H  
ATOM   4852  HA  LYS A 306      10.620  -1.677 -21.306  1.00  1.020          H  
ATOM   4853 1HB  LYS A 306      11.145   0.738 -21.668  1.00  1.420          H  
ATOM   4854 2HB  LYS A 306      10.399   1.105 -20.130  1.00  1.420          H  
ATOM   4855 1HG  LYS A 306      12.073  -0.371 -18.999  1.00  1.420          H  
ATOM   4856 2HG  LYS A 306      12.837  -0.636 -20.560  1.00  1.420          H  
ATOM   4857 1HD  LYS A 306      12.453   2.170 -19.424  1.00  1.420          H  
ATOM   4858 2HD  LYS A 306      13.890   1.205 -19.072  1.00  1.420          H  
ATOM   4859 1HE  LYS A 306      14.289   1.028 -21.565  1.00  1.420          H  
ATOM   4860 2HE  LYS A 306      12.939   2.149 -21.816  1.00  1.420          H  
ATOM   4861 1HZ  LYS A 306      15.030   3.291 -21.813  1.00  1.420          H  
ATOM   4862 2HZ  LYS A 306      14.122   3.785 -20.532  1.00  1.420          H  
ATOM   4863 3HZ  LYS A 306      15.386   2.755 -20.296  1.00  1.420          H  
ATOM   4864  N   ALA A 307       8.497  -0.756 -18.928  1.00  0.730          N  
ATOM   4865  CA  ALA A 307       8.012  -1.219 -17.618  1.00  0.680          C  
ATOM   4866  C   ALA A 307       7.555  -2.660 -17.707  1.00  0.650          C  
ATOM   4867  O   ALA A 307       7.829  -3.463 -16.819  1.00  0.630          O  
ATOM   4868  CB  ALA A 307       6.848  -0.405 -17.103  1.00  0.970          C  
ATOM   4869  H   ALA A 307       8.065   0.030 -19.427  1.00  0.880          H  
ATOM   4870  HA  ALA A 307       8.838  -1.151 -16.909  1.00  0.820          H  
ATOM   4871 1HB  ALA A 307       6.568  -0.789 -16.142  1.00  1.170          H  
ATOM   4872 2HB  ALA A 307       7.120   0.578 -16.993  1.00  1.170          H  
ATOM   4873 3HB  ALA A 307       6.006  -0.477 -17.795  1.00  1.170          H  
ATOM   4874  N   TRP A 308       6.877  -2.998 -18.794  1.00  0.660          N  
ATOM   4875  CA  TRP A 308       6.418  -4.356 -18.988  1.00  0.640          C  
ATOM   4876  C   TRP A 308       7.607  -5.303 -19.097  1.00  0.660          C  
ATOM   4877  O   TRP A 308       7.651  -6.317 -18.403  1.00  0.650          O  
ATOM   4878  CB  TRP A 308       5.468  -4.434 -20.164  1.00  0.900          C  
ATOM   4879  CG  TRP A 308       5.018  -5.798 -20.507  1.00  0.900          C  
ATOM   4880  CD1 TRP A 308       4.039  -6.540 -19.905  1.00  0.900          C  
ATOM   4881  CD2 TRP A 308       5.489  -6.583 -21.611  1.00  0.900          C  
ATOM   4882  NE1 TRP A 308       3.883  -7.723 -20.577  1.00  0.900          N  
ATOM   4883  CE2 TRP A 308       4.756  -7.762 -21.617  1.00  0.900          C  
ATOM   4884  CE3 TRP A 308       6.452  -6.377 -22.589  1.00  0.900          C  
ATOM   4885  CZ2 TRP A 308       4.955  -8.741 -22.565  1.00  0.900          C  
ATOM   4886  CZ3 TRP A 308       6.657  -7.360 -23.536  1.00  0.900          C  
ATOM   4887  CH2 TRP A 308       5.923  -8.516 -23.524  1.00  0.900          C  
ATOM   4888  H   TRP A 308       6.671  -2.284 -19.484  1.00  0.790          H  
ATOM   4889  HA  TRP A 308       5.843  -4.643 -18.111  1.00  0.770          H  
ATOM   4890 1HB  TRP A 308       4.584  -3.840 -19.946  1.00  1.080          H  
ATOM   4891 2HB  TRP A 308       5.937  -3.995 -21.038  1.00  1.080          H  
ATOM   4892  HD1 TRP A 308       3.461  -6.230 -19.037  1.00  1.080          H  
ATOM   4893  HE1 TRP A 308       3.223  -8.508 -20.397  1.00  1.080          H  
ATOM   4894  HE3 TRP A 308       7.042  -5.460 -22.609  1.00  1.080          H  
ATOM   4895  HZ2 TRP A 308       4.377  -9.667 -22.566  1.00  1.080          H  
ATOM   4896  HZ3 TRP A 308       7.421  -7.187 -24.293  1.00  1.080          H  
ATOM   4897  HH2 TRP A 308       6.106  -9.274 -24.283  1.00  1.080          H  
ATOM   4898  N   ASN A 309       8.620  -4.945 -19.887  1.00  0.690          N  
ATOM   4899  CA  ASN A 309       9.784  -5.813 -19.994  1.00  0.720          C  
ATOM   4900  C   ASN A 309      10.452  -6.018 -18.622  1.00  0.730          C  
ATOM   4901  O   ASN A 309      10.880  -7.135 -18.299  1.00  0.750          O  
ATOM   4902  CB  ASN A 309      10.790  -5.212 -20.956  1.00  1.000          C  
ATOM   4903  CG  ASN A 309      10.374  -5.298 -22.385  1.00  1.000          C  
ATOM   4904  OD1 ASN A 309       9.581  -6.153 -22.775  1.00  1.000          O  
ATOM   4905  ND2 ASN A 309      10.897  -4.412 -23.188  1.00  1.000          N  
ATOM   4906  H   ASN A 309       8.553  -4.091 -20.447  1.00  0.830          H  
ATOM   4907  HA  ASN A 309       9.460  -6.788 -20.361  1.00  0.860          H  
ATOM   4908 1HB  ASN A 309      10.937  -4.163 -20.702  1.00  1.200          H  
ATOM   4909 2HB  ASN A 309      11.749  -5.712 -20.837  1.00  1.200          H  
ATOM   4910 1HD2 ASN A 309      10.652  -4.409 -24.158  1.00  1.200          H  
ATOM   4911 2HD2 ASN A 309      11.537  -3.730 -22.838  1.00  1.200          H  
ATOM   4912  N   ARG A 310      10.520  -4.954 -17.800  1.00  0.730          N  
ATOM   4913  CA  ARG A 310      11.089  -5.069 -16.458  1.00  0.760          C  
ATOM   4914  C   ARG A 310      10.250  -5.991 -15.593  1.00  0.700          C  
ATOM   4915  O   ARG A 310      10.793  -6.778 -14.815  1.00  0.740          O  
ATOM   4916  CB  ARG A 310      11.208  -3.717 -15.795  1.00  1.050          C  
ATOM   4917  CG  ARG A 310      12.261  -2.792 -16.371  1.00  1.050          C  
ATOM   4918  CD  ARG A 310      13.650  -3.173 -15.941  1.00  1.050          C  
ATOM   4919  NE  ARG A 310      14.646  -2.183 -16.350  1.00  1.050          N  
ATOM   4920  CZ  ARG A 310      15.866  -2.024 -15.780  1.00  1.050          C  
ATOM   4921  NH1 ARG A 310      16.245  -2.762 -14.761  1.00  1.050          N  
ATOM   4922  NH2 ARG A 310      16.680  -1.092 -16.247  1.00  1.050          N  
ATOM   4923  H   ARG A 310      10.203  -4.040 -18.143  1.00  0.880          H  
ATOM   4924  HA  ARG A 310      12.081  -5.501 -16.548  1.00  0.910          H  
ATOM   4925 1HB  ARG A 310      10.253  -3.195 -15.857  1.00  1.260          H  
ATOM   4926 2HB  ARG A 310      11.425  -3.860 -14.743  1.00  1.260          H  
ATOM   4927 1HG  ARG A 310      12.217  -2.814 -17.457  1.00  1.260          H  
ATOM   4928 2HG  ARG A 310      12.047  -1.801 -16.024  1.00  1.260          H  
ATOM   4929 1HD  ARG A 310      13.690  -3.286 -14.868  1.00  1.260          H  
ATOM   4930 2HD  ARG A 310      13.920  -4.118 -16.407  1.00  1.260          H  
ATOM   4931  HE  ARG A 310      14.425  -1.568 -17.129  1.00  1.260          H  
ATOM   4932 1HH1 ARG A 310      15.628  -3.465 -14.378  1.00  1.260          H  
ATOM   4933 2HH1 ARG A 310      17.162  -2.586 -14.315  1.00  1.260          H  
ATOM   4934 1HH2 ARG A 310      16.389  -0.511 -17.019  1.00  1.260          H  
ATOM   4935 2HH2 ARG A 310      17.593  -0.952 -15.823  1.00  1.260          H  
ATOM   4936  N   PHE A 311       8.934  -5.897 -15.736  1.00  0.630          N  
ATOM   4937  CA  PHE A 311       7.994  -6.752 -15.044  1.00  0.580          C  
ATOM   4938  C   PHE A 311       8.252  -8.202 -15.402  1.00  0.620          C  
ATOM   4939  O   PHE A 311       8.316  -9.055 -14.516  1.00  0.620          O  
ATOM   4940  CB  PHE A 311       6.579  -6.319 -15.347  1.00  0.830          C  
ATOM   4941  CG  PHE A 311       5.539  -7.144 -14.828  1.00  0.830          C  
ATOM   4942  CD1 PHE A 311       5.286  -7.281 -13.465  1.00  0.830          C  
ATOM   4943  CD2 PHE A 311       4.729  -7.741 -15.711  1.00  0.830          C  
ATOM   4944  CE1 PHE A 311       4.234  -8.038 -13.041  1.00  0.830          C  
ATOM   4945  CE2 PHE A 311       3.713  -8.458 -15.304  1.00  0.830          C  
ATOM   4946  CZ  PHE A 311       3.438  -8.630 -13.968  1.00  0.830          C  
ATOM   4947  H   PHE A 311       8.568  -5.153 -16.340  1.00  0.760          H  
ATOM   4948  HA  PHE A 311       8.154  -6.636 -13.976  1.00  0.700          H  
ATOM   4949 1HB  PHE A 311       6.421  -5.332 -15.018  1.00  1.000          H  
ATOM   4950 2HB  PHE A 311       6.451  -6.292 -16.401  1.00  1.000          H  
ATOM   4951  HD1 PHE A 311       5.921  -6.795 -12.736  1.00  1.000          H  
ATOM   4952  HD2 PHE A 311       4.911  -7.616 -16.782  1.00  1.000          H  
ATOM   4953  HE1 PHE A 311       4.031  -8.155 -11.977  1.00  1.000          H  
ATOM   4954  HE2 PHE A 311       3.108  -8.889 -16.045  1.00  1.000          H  
ATOM   4955  HZ  PHE A 311       2.587  -9.228 -13.656  1.00  1.000          H  
ATOM   4956  N   LEU A 312       8.384  -8.504 -16.692  1.00  0.650          N  
ATOM   4957  CA  LEU A 312       8.656  -9.877 -17.079  1.00  0.690          C  
ATOM   4958  C   LEU A 312       9.974 -10.369 -16.478  1.00  0.720          C  
ATOM   4959  O   LEU A 312      10.033 -11.499 -15.985  1.00  0.740          O  
ATOM   4960  CB  LEU A 312       8.732 -10.014 -18.606  1.00  0.950          C  
ATOM   4961  CG  LEU A 312       7.428 -10.368 -19.351  1.00  0.950          C  
ATOM   4962  CD1 LEU A 312       6.382  -9.348 -19.075  1.00  0.950          C  
ATOM   4963  CD2 LEU A 312       7.715 -10.434 -20.835  1.00  0.950          C  
ATOM   4964  H   LEU A 312       8.275  -7.766 -17.394  1.00  0.780          H  
ATOM   4965  HA  LEU A 312       7.850 -10.502 -16.701  1.00  0.830          H  
ATOM   4966 1HB  LEU A 312       9.088  -9.064 -19.008  1.00  1.140          H  
ATOM   4967 2HB  LEU A 312       9.468 -10.778 -18.846  1.00  1.140          H  
ATOM   4968  HG  LEU A 312       7.054 -11.329 -19.009  1.00  1.140          H  
ATOM   4969 1HD1 LEU A 312       5.497  -9.622 -19.613  1.00  1.140          H  
ATOM   4970 2HD1 LEU A 312       6.159  -9.306 -18.016  1.00  1.140          H  
ATOM   4971 3HD1 LEU A 312       6.724  -8.377 -19.413  1.00  1.140          H  
ATOM   4972 1HD2 LEU A 312       6.802 -10.692 -21.370  1.00  1.140          H  
ATOM   4973 2HD2 LEU A 312       8.078  -9.462 -21.183  1.00  1.140          H  
ATOM   4974 3HD2 LEU A 312       8.471 -11.195 -21.028  1.00  1.140          H  
ATOM   4975  N   SER A 313      11.019  -9.521 -16.476  1.00  0.750          N  
ATOM   4976  CA  SER A 313      12.320  -9.899 -15.917  1.00  0.800          C  
ATOM   4977  C   SER A 313      12.159 -10.229 -14.436  1.00  0.790          C  
ATOM   4978  O   SER A 313      12.679 -11.237 -13.943  1.00  0.830          O  
ATOM   4979  CB  SER A 313      13.326  -8.778 -16.091  1.00  1.100          C  
ATOM   4980  OG  SER A 313      14.595  -9.151 -15.613  1.00  1.100          O  
ATOM   4981  H   SER A 313      10.921  -8.607 -16.930  1.00  0.900          H  
ATOM   4982  HA  SER A 313      12.682 -10.787 -16.435  1.00  0.960          H  
ATOM   4983 1HB  SER A 313      13.388  -8.503 -17.144  1.00  1.320          H  
ATOM   4984 2HB  SER A 313      12.981  -7.902 -15.550  1.00  1.320          H  
ATOM   4985  HG  SER A 313      15.126  -8.355 -15.644  1.00  1.320          H  
ATOM   4986  N   PHE A 314      11.414  -9.379 -13.730  1.00  0.730          N  
ATOM   4987  CA  PHE A 314      11.097  -9.555 -12.327  1.00  0.720          C  
ATOM   4988  C   PHE A 314      10.433 -10.905 -12.050  1.00  0.710          C  
ATOM   4989  O   PHE A 314      10.873 -11.659 -11.166  1.00  0.760          O  
ATOM   4990  CB  PHE A 314      10.209  -8.389 -11.893  1.00  1.010          C  
ATOM   4991  CG  PHE A 314       9.525  -8.599 -10.665  1.00  1.010          C  
ATOM   4992  CD1 PHE A 314      10.137  -8.506  -9.457  1.00  1.010          C  
ATOM   4993  CD2 PHE A 314       8.182  -8.931 -10.732  1.00  1.010          C  
ATOM   4994  CE1 PHE A 314       9.420  -8.766  -8.347  1.00  1.010          C  
ATOM   4995  CE2 PHE A 314       7.478  -9.189  -9.618  1.00  1.010          C  
ATOM   4996  CZ  PHE A 314       8.097  -9.117  -8.423  1.00  1.010          C  
ATOM   4997  H   PHE A 314      11.058  -8.541 -14.198  1.00  0.880          H  
ATOM   4998  HA  PHE A 314      12.027  -9.505 -11.761  1.00  0.860          H  
ATOM   4999 1HB  PHE A 314      10.816  -7.498 -11.799  1.00  1.210          H  
ATOM   5000 2HB  PHE A 314       9.488  -8.185 -12.647  1.00  1.210          H  
ATOM   5001  HD1 PHE A 314      11.197  -8.243  -9.393  1.00  1.210          H  
ATOM   5002  HD2 PHE A 314       7.698  -8.997 -11.714  1.00  1.210          H  
ATOM   5003  HE1 PHE A 314       9.887  -8.718  -7.405  1.00  1.210          H  
ATOM   5004  HE2 PHE A 314       6.434  -9.463  -9.686  1.00  1.210          H  
ATOM   5005  HZ  PHE A 314       7.547  -9.347  -7.520  1.00  1.210          H  
ATOM   5006  N   ILE A 315       9.400 -11.228 -12.819  1.00  0.680          N  
ATOM   5007  CA  ILE A 315       8.716 -12.479 -12.608  1.00  0.710          C  
ATOM   5008  C   ILE A 315       9.646 -13.651 -12.852  1.00  0.770          C  
ATOM   5009  O   ILE A 315       9.665 -14.592 -12.052  1.00  0.790          O  
ATOM   5010  CB  ILE A 315       7.522 -12.631 -13.561  1.00  0.980          C  
ATOM   5011  CG1 ILE A 315       6.422 -11.517 -13.277  1.00  0.980          C  
ATOM   5012  CG2 ILE A 315       6.978 -14.090 -13.432  1.00  0.980          C  
ATOM   5013  CD1 ILE A 315       5.706 -11.572 -11.955  1.00  0.980          C  
ATOM   5014  H   ILE A 315       9.073 -10.560 -13.525  1.00  0.820          H  
ATOM   5015  HA  ILE A 315       8.383 -12.524 -11.575  1.00  0.850          H  
ATOM   5016  HB  ILE A 315       7.861 -12.466 -14.585  1.00  1.180          H  
ATOM   5017 1HG1 ILE A 315       6.908 -10.564 -13.316  1.00  1.180          H  
ATOM   5018 2HG1 ILE A 315       5.706 -11.539 -14.060  1.00  1.180          H  
ATOM   5019 1HG2 ILE A 315       6.193 -14.259 -14.073  1.00  1.180          H  
ATOM   5020 2HG2 ILE A 315       7.745 -14.815 -13.678  1.00  1.180          H  
ATOM   5021 3HG2 ILE A 315       6.646 -14.257 -12.423  1.00  1.180          H  
ATOM   5022 1HD1 ILE A 315       5.008 -10.741 -11.901  1.00  1.180          H  
ATOM   5023 2HD1 ILE A 315       5.156 -12.504 -11.872  1.00  1.180          H  
ATOM   5024 3HD1 ILE A 315       6.418 -11.492 -11.145  1.00  1.180          H  
ATOM   5025  N   GLU A 316      10.402 -13.625 -13.961  1.00  0.790          N  
ATOM   5026  CA  GLU A 316      11.301 -14.735 -14.252  1.00  0.860          C  
ATOM   5027  C   GLU A 316      12.348 -14.896 -13.153  1.00  0.900          C  
ATOM   5028  O   GLU A 316      12.631 -16.012 -12.710  1.00  0.950          O  
ATOM   5029  CB  GLU A 316      11.995 -14.574 -15.607  1.00  1.180          C  
ATOM   5030  CG  GLU A 316      12.880 -15.783 -15.989  1.00  1.180          C  
ATOM   5031  CD  GLU A 316      13.502 -15.689 -17.355  1.00  1.180          C  
ATOM   5032  OE1 GLU A 316      13.290 -14.713 -18.026  1.00  1.180          O  
ATOM   5033  OE2 GLU A 316      14.192 -16.606 -17.727  1.00  1.180          O  
ATOM   5034  H   GLU A 316      10.348 -12.825 -14.603  1.00  0.950          H  
ATOM   5035  HA  GLU A 316      10.707 -15.649 -14.290  1.00  1.030          H  
ATOM   5036 1HB  GLU A 316      11.253 -14.436 -16.381  1.00  1.410          H  
ATOM   5037 2HB  GLU A 316      12.619 -13.676 -15.590  1.00  1.410          H  
ATOM   5038 1HG  GLU A 316      13.681 -15.880 -15.257  1.00  1.410          H  
ATOM   5039 2HG  GLU A 316      12.271 -16.686 -15.936  1.00  1.410          H  
ATOM   5040  N   SER A 317      12.885 -13.775 -12.661  1.00  0.890          N  
ATOM   5041  CA  SER A 317      13.927 -13.760 -11.639  1.00  0.920          C  
ATOM   5042  C   SER A 317      13.476 -14.465 -10.363  1.00  0.920          C  
ATOM   5043  O   SER A 317      14.268 -15.133  -9.695  1.00  0.970          O  
ATOM   5044  CB  SER A 317      14.313 -12.325 -11.324  1.00  1.280          C  
ATOM   5045  OG  SER A 317      14.914 -11.692 -12.441  1.00  1.280          O  
ATOM   5046  H   SER A 317      12.611 -12.878 -13.066  1.00  1.070          H  
ATOM   5047  HA  SER A 317      14.798 -14.281 -12.032  1.00  1.100          H  
ATOM   5048 1HB  SER A 317      13.428 -11.768 -11.023  1.00  1.530          H  
ATOM   5049 2HB  SER A 317      15.004 -12.315 -10.481  1.00  1.530          H  
ATOM   5050  HG  SER A 317      14.191 -11.572 -13.098  1.00  1.530          H  
ATOM   5051  N   GLN A 318      12.192 -14.344 -10.035  1.00  0.890          N  
ATOM   5052  CA  GLN A 318      11.641 -14.989  -8.856  1.00  0.900          C  
ATOM   5053  C   GLN A 318      10.978 -16.345  -9.151  1.00  0.930          C  
ATOM   5054  O   GLN A 318      10.222 -16.870  -8.325  1.00  0.940          O  
ATOM   5055  CB  GLN A 318      10.696 -14.065  -8.129  1.00  1.260          C  
ATOM   5056  CG  GLN A 318      11.348 -12.870  -7.530  1.00  1.260          C  
ATOM   5057  CD  GLN A 318      10.380 -12.110  -6.694  1.00  1.260          C  
ATOM   5058  OE1 GLN A 318       9.347 -11.628  -7.145  1.00  1.260          O  
ATOM   5059  NE2 GLN A 318      10.702 -12.022  -5.433  1.00  1.260          N  
ATOM   5060  H   GLN A 318      11.593 -13.733 -10.606  1.00  1.070          H  
ATOM   5061  HA  GLN A 318      12.465 -15.185  -8.172  1.00  1.080          H  
ATOM   5062 1HB  GLN A 318       9.964 -13.696  -8.848  1.00  1.510          H  
ATOM   5063 2HB  GLN A 318      10.181 -14.607  -7.341  1.00  1.510          H  
ATOM   5064 1HG  GLN A 318      12.180 -13.189  -6.903  1.00  1.510          H  
ATOM   5065 2HG  GLN A 318      11.701 -12.222  -8.335  1.00  1.510          H  
ATOM   5066 1HE2 GLN A 318      10.074 -11.562  -4.784  1.00  1.510          H  
ATOM   5067 2HE2 GLN A 318      11.540 -12.465  -5.110  1.00  1.510          H  
ATOM   5068  N   GLY A 319      11.211 -16.888 -10.350  1.00  0.950          N  
ATOM   5069  CA  GLY A 319      10.718 -18.200 -10.738  1.00  1.010          C  
ATOM   5070  C   GLY A 319       9.254 -18.301 -11.146  1.00  0.990          C  
ATOM   5071  O   GLY A 319       8.706 -19.405 -11.142  1.00  1.070          O  
ATOM   5072  H   GLY A 319      11.802 -16.399 -11.027  1.00  1.140          H  
ATOM   5073 1HA  GLY A 319      11.332 -18.552 -11.568  1.00  1.210          H  
ATOM   5074 2HA  GLY A 319      10.899 -18.891  -9.917  1.00  1.210          H  
ATOM   5075  N   GLY A 320       8.596 -17.193 -11.475  1.00  0.890          N  
ATOM   5076  CA  GLY A 320       7.194 -17.312 -11.819  1.00  0.890          C  
ATOM   5077  C   GLY A 320       6.968 -17.618 -13.283  1.00  0.900          C  
ATOM   5078  O   GLY A 320       7.896 -17.755 -14.094  1.00  0.960          O  
ATOM   5079  H   GLY A 320       9.041 -16.274 -11.515  1.00  1.070          H  
ATOM   5080 1HA  GLY A 320       6.752 -18.108 -11.228  1.00  1.070          H  
ATOM   5081 2HA  GLY A 320       6.667 -16.404 -11.547  1.00  1.070          H  
ATOM   5082  N   ASN A 321       5.704 -17.646 -13.656  1.00  0.870          N  
ATOM   5083  CA  ASN A 321       5.317 -17.981 -15.007  1.00  0.900          C  
ATOM   5084  C   ASN A 321       5.372 -16.748 -15.894  1.00  0.810          C  
ATOM   5085  O   ASN A 321       4.361 -16.156 -16.253  1.00  0.740          O  
ATOM   5086  CB  ASN A 321       3.949 -18.612 -14.976  1.00  1.250          C  
ATOM   5087  CG  ASN A 321       3.910 -19.892 -14.203  1.00  1.250          C  
ATOM   5088  OD1 ASN A 321       4.824 -20.723 -14.258  1.00  1.250          O  
ATOM   5089  ND2 ASN A 321       2.847 -20.075 -13.457  1.00  1.250          N  
ATOM   5090  H   ASN A 321       4.978 -17.470 -12.954  1.00  1.040          H  
ATOM   5091  HA  ASN A 321       6.028 -18.705 -15.411  1.00  1.080          H  
ATOM   5092 1HB  ASN A 321       3.266 -17.923 -14.515  1.00  1.500          H  
ATOM   5093 2HB  ASN A 321       3.620 -18.813 -15.993  1.00  1.500          H  
ATOM   5094 1HD2 ASN A 321       2.756 -20.911 -12.914  1.00  1.500          H  
ATOM   5095 2HD2 ASN A 321       2.120 -19.386 -13.438  1.00  1.500          H  
ATOM   5096  N   VAL A 322       6.577 -16.362 -16.260  1.00  0.830          N  
ATOM   5097  CA  VAL A 322       6.801 -15.128 -17.005  1.00  0.770          C  
ATOM   5098  C   VAL A 322       6.018 -15.048 -18.327  1.00  0.750          C  
ATOM   5099  O   VAL A 322       5.631 -13.958 -18.762  1.00  0.700          O  
ATOM   5100  CB  VAL A 322       8.310 -14.933 -17.218  1.00  1.100          C  
ATOM   5101  CG1 VAL A 322       8.890 -15.965 -18.182  1.00  1.100          C  
ATOM   5102  CG2 VAL A 322       8.548 -13.549 -17.720  1.00  1.100          C  
ATOM   5103  H   VAL A 322       7.349 -16.930 -15.897  1.00  1.000          H  
ATOM   5104  HA  VAL A 322       6.470 -14.305 -16.381  1.00  0.920          H  
ATOM   5105  HB  VAL A 322       8.808 -15.067 -16.257  1.00  1.320          H  
ATOM   5106 1HG1 VAL A 322       9.966 -15.796 -18.277  1.00  1.320          H  
ATOM   5107 2HG1 VAL A 322       8.715 -16.969 -17.796  1.00  1.320          H  
ATOM   5108 3HG1 VAL A 322       8.432 -15.871 -19.163  1.00  1.320          H  
ATOM   5109 1HG2 VAL A 322       9.616 -13.378 -17.835  1.00  1.320          H  
ATOM   5110 2HG2 VAL A 322       8.066 -13.408 -18.677  1.00  1.320          H  
ATOM   5111 3HG2 VAL A 322       8.144 -12.849 -17.004  1.00  1.320          H  
ATOM   5112  N   GLU A 323       5.731 -16.185 -18.948  1.00  0.800          N  
ATOM   5113  CA  GLU A 323       4.969 -16.219 -20.185  1.00  0.810          C  
ATOM   5114  C   GLU A 323       3.521 -15.729 -20.023  1.00  0.750          C  
ATOM   5115  O   GLU A 323       2.882 -15.368 -21.018  1.00  0.730          O  
ATOM   5116  CB  GLU A 323       4.966 -17.636 -20.780  1.00  1.130          C  
ATOM   5117  CG  GLU A 323       4.249 -18.721 -19.940  1.00  1.130          C  
ATOM   5118  CD  GLU A 323       5.140 -19.352 -18.908  1.00  1.130          C  
ATOM   5119  OE1 GLU A 323       6.151 -18.763 -18.594  1.00  1.130          O  
ATOM   5120  OE2 GLU A 323       4.816 -20.410 -18.432  1.00  1.130          O  
ATOM   5121  H   GLU A 323       6.085 -17.073 -18.578  1.00  0.960          H  
ATOM   5122  HA  GLU A 323       5.467 -15.560 -20.897  1.00  0.970          H  
ATOM   5123 1HB  GLU A 323       4.485 -17.612 -21.760  1.00  1.360          H  
ATOM   5124 2HB  GLU A 323       5.995 -17.962 -20.934  1.00  1.360          H  
ATOM   5125 1HG  GLU A 323       3.382 -18.299 -19.439  1.00  1.360          H  
ATOM   5126 2HG  GLU A 323       3.891 -19.494 -20.618  1.00  1.360          H  
ATOM   5127  N   LEU A 324       3.022 -15.639 -18.782  1.00  0.740          N  
ATOM   5128  CA  LEU A 324       1.643 -15.235 -18.502  1.00  0.730          C  
ATOM   5129  C   LEU A 324       1.397 -13.792 -18.752  1.00  0.680          C  
ATOM   5130  O   LEU A 324       0.257 -13.343 -18.771  1.00  0.730          O  
ATOM   5131  CB  LEU A 324       1.276 -15.391 -17.033  1.00  1.030          C  
ATOM   5132  CG  LEU A 324       1.230 -16.718 -16.452  1.00  1.030          C  
ATOM   5133  CD1 LEU A 324       0.920 -16.561 -14.993  1.00  1.030          C  
ATOM   5134  CD2 LEU A 324       0.248 -17.487 -17.091  1.00  1.030          C  
ATOM   5135  H   LEU A 324       3.619 -15.889 -17.987  1.00  0.890          H  
ATOM   5136  HA  LEU A 324       0.977 -15.796 -19.149  1.00  0.880          H  
ATOM   5137 1HB  LEU A 324       2.000 -14.825 -16.459  1.00  1.230          H  
ATOM   5138 2HB  LEU A 324       0.310 -14.938 -16.877  1.00  1.230          H  
ATOM   5139  HG  LEU A 324       2.169 -17.197 -16.563  1.00  1.230          H  
ATOM   5140 1HD1 LEU A 324       0.876 -17.536 -14.511  1.00  1.230          H  
ATOM   5141 2HD1 LEU A 324       1.701 -15.963 -14.537  1.00  1.230          H  
ATOM   5142 3HD1 LEU A 324      -0.039 -16.063 -14.885  1.00  1.230          H  
ATOM   5143 1HD2 LEU A 324       0.214 -18.468 -16.617  1.00  1.230          H  
ATOM   5144 2HD2 LEU A 324      -0.694 -16.969 -16.973  1.00  1.230          H  
ATOM   5145 3HD2 LEU A 324       0.471 -17.613 -18.139  1.00  1.230          H  
ATOM   5146  N   PHE A 325       2.457 -13.037 -18.929  1.00  0.620          N  
ATOM   5147  CA  PHE A 325       2.301 -11.623 -19.088  1.00  0.630          C  
ATOM   5148  C   PHE A 325       2.333 -11.264 -20.551  1.00  0.690          C  
ATOM   5149  O   PHE A 325       2.343 -10.088 -20.922  1.00  0.730          O  
ATOM   5150  CB  PHE A 325       3.373 -10.996 -18.269  1.00  0.880          C  
ATOM   5151  CG  PHE A 325       3.191 -11.514 -16.926  1.00  0.880          C  
ATOM   5152  CD1 PHE A 325       4.047 -12.404 -16.440  1.00  0.880          C  
ATOM   5153  CD2 PHE A 325       2.119 -11.194 -16.176  1.00  0.880          C  
ATOM   5154  CE1 PHE A 325       3.845 -12.938 -15.250  1.00  0.880          C  
ATOM   5155  CE2 PHE A 325       1.949 -11.709 -14.961  1.00  0.880          C  
ATOM   5156  CZ  PHE A 325       2.824 -12.581 -14.512  1.00  0.880          C  
ATOM   5157  H   PHE A 325       3.394 -13.452 -18.889  1.00  0.740          H  
ATOM   5158  HA  PHE A 325       1.330 -11.327 -18.695  1.00  0.760          H  
ATOM   5159 1HB  PHE A 325       4.345 -11.313 -18.632  1.00  1.050          H  
ATOM   5160 2HB  PHE A 325       3.305  -9.911 -18.268  1.00  1.050          H  
ATOM   5161  HD1 PHE A 325       4.891 -12.691 -17.024  1.00  1.050          H  
ATOM   5162  HD2 PHE A 325       1.424 -10.517 -16.567  1.00  1.050          H  
ATOM   5163  HE1 PHE A 325       4.501 -13.653 -14.884  1.00  1.050          H  
ATOM   5164  HE2 PHE A 325       1.107 -11.429 -14.356  1.00  1.050          H  
ATOM   5165  HZ  PHE A 325       2.716 -13.002 -13.567  1.00  1.050          H  
ATOM   5166  N   THR A 326       2.314 -12.316 -21.368  1.00  0.730          N  
ATOM   5167  CA  THR A 326       2.218 -12.280 -22.808  1.00  0.840          C  
ATOM   5168  C   THR A 326       0.903 -13.001 -23.112  1.00  0.900          C  
ATOM   5169  O   THR A 326       0.050 -12.487 -23.838  1.00  1.050          O  
ATOM   5170  CB  THR A 326       3.403 -12.981 -23.509  1.00  1.130          C  
ATOM   5171  OG1 THR A 326       4.629 -12.343 -23.137  1.00  1.130          O  
ATOM   5172  CG2 THR A 326       3.237 -12.891 -25.016  1.00  1.130          C  
ATOM   5173  H   THR A 326       2.346 -13.245 -20.954  1.00  0.880          H  
ATOM   5174  HA  THR A 326       2.149 -11.251 -23.153  1.00  1.010          H  
ATOM   5175  HB  THR A 326       3.440 -14.029 -23.210  1.00  1.360          H  
ATOM   5176  HG1 THR A 326       4.801 -12.531 -22.213  1.00  1.360          H  
ATOM   5177 1HG2 THR A 326       4.077 -13.385 -25.499  1.00  1.360          H  
ATOM   5178 2HG2 THR A 326       2.310 -13.380 -25.317  1.00  1.360          H  
ATOM   5179 3HG2 THR A 326       3.208 -11.845 -25.314  1.00  1.360          H  
ATOM   5180  N   GLN A 327       0.748 -14.205 -22.531  1.00  0.850          N  
ATOM   5181  CA  GLN A 327      -0.431 -15.051 -22.697  1.00  0.900          C  
ATOM   5182  C   GLN A 327      -1.289 -15.151 -21.419  1.00  0.900          C  
ATOM   5183  O   GLN A 327      -1.091 -16.052 -20.588  1.00  0.910          O  
ATOM   5184  CB  GLN A 327       0.015 -16.453 -23.124  1.00  1.240          C  
ATOM   5185  CG  GLN A 327       0.715 -16.496 -24.475  1.00  1.240          C  
ATOM   5186  CD  GLN A 327       1.178 -17.894 -24.855  1.00  1.240          C  
ATOM   5187  OE1 GLN A 327       0.695 -18.896 -24.318  1.00  1.240          O  
ATOM   5188  NE2 GLN A 327       2.118 -17.971 -25.790  1.00  1.240          N  
ATOM   5189  H   GLN A 327       1.510 -14.588 -21.974  1.00  1.020          H  
ATOM   5190  HA  GLN A 327      -1.054 -14.626 -23.483  1.00  1.080          H  
ATOM   5191 1HB  GLN A 327       0.697 -16.859 -22.374  1.00  1.490          H  
ATOM   5192 2HB  GLN A 327      -0.857 -17.110 -23.171  1.00  1.490          H  
ATOM   5193 1HG  GLN A 327       0.025 -16.140 -25.238  1.00  1.490          H  
ATOM   5194 2HG  GLN A 327       1.590 -15.850 -24.434  1.00  1.490          H  
ATOM   5195 1HE2 GLN A 327       2.461 -18.866 -26.082  1.00  1.490          H  
ATOM   5196 2HE2 GLN A 327       2.484 -17.139 -26.207  1.00  1.490          H  
ATOM   5197  N   LYS A 328      -2.285 -14.261 -21.301  1.00  0.930          N  
ATOM   5198  CA  LYS A 328      -3.133 -14.148 -20.107  1.00  0.970          C  
ATOM   5199  C   LYS A 328      -3.947 -15.421 -19.820  1.00  0.970          C  
ATOM   5200  O   LYS A 328      -4.439 -15.660 -18.715  1.00  1.000          O  
ATOM   5201  CB  LYS A 328      -4.080 -12.950 -20.227  1.00  1.340          C  
ATOM   5202  CG  LYS A 328      -5.176 -13.096 -21.296  1.00  1.340          C  
ATOM   5203  CD  LYS A 328      -6.044 -11.839 -21.389  1.00  1.340          C  
ATOM   5204  CE  LYS A 328      -7.157 -12.011 -22.427  1.00  1.340          C  
ATOM   5205  NZ  LYS A 328      -7.998 -10.785 -22.556  1.00  1.340          N  
ATOM   5206  H   LYS A 328      -2.419 -13.599 -22.057  1.00  1.120          H  
ATOM   5207  HA  LYS A 328      -2.467 -13.968 -19.272  1.00  1.160          H  
ATOM   5208 1HB  LYS A 328      -4.563 -12.776 -19.262  1.00  1.610          H  
ATOM   5209 2HB  LYS A 328      -3.498 -12.060 -20.463  1.00  1.610          H  
ATOM   5210 1HG  LYS A 328      -4.722 -13.298 -22.269  1.00  1.610          H  
ATOM   5211 2HG  LYS A 328      -5.823 -13.936 -21.045  1.00  1.610          H  
ATOM   5212 1HD  LYS A 328      -6.492 -11.638 -20.414  1.00  1.610          H  
ATOM   5213 2HD  LYS A 328      -5.425 -10.987 -21.669  1.00  1.610          H  
ATOM   5214 1HE  LYS A 328      -6.709 -12.239 -23.394  1.00  1.610          H  
ATOM   5215 2HE  LYS A 328      -7.794 -12.846 -22.130  1.00  1.610          H  
ATOM   5216 1HZ  LYS A 328      -8.717 -10.941 -23.249  1.00  1.610          H  
ATOM   5217 2HZ  LYS A 328      -8.428 -10.574 -21.667  1.00  1.610          H  
ATOM   5218 3HZ  LYS A 328      -7.420 -10.008 -22.843  1.00  1.610          H  
ATOM   5219  N   GLU A 329      -4.102 -16.260 -20.818  1.00  0.960          N  
ATOM   5220  CA  GLU A 329      -4.853 -17.492 -20.682  1.00  0.980          C  
ATOM   5221  C   GLU A 329      -4.269 -18.452 -19.633  1.00  0.960          C  
ATOM   5222  O   GLU A 329      -4.960 -19.369 -19.176  1.00  0.990          O  
ATOM   5223  CB  GLU A 329      -4.959 -18.172 -22.046  1.00  1.360          C  
ATOM   5224  CG  GLU A 329      -5.810 -17.387 -23.058  1.00  1.360          C  
ATOM   5225  CD  GLU A 329      -5.060 -16.279 -23.760  1.00  1.360          C  
ATOM   5226  OE1 GLU A 329      -3.885 -16.124 -23.508  1.00  1.360          O  
ATOM   5227  OE2 GLU A 329      -5.663 -15.580 -24.534  1.00  1.360          O  
ATOM   5228  H   GLU A 329      -3.701 -16.029 -21.732  1.00  1.150          H  
ATOM   5229  HA  GLU A 329      -5.861 -17.228 -20.363  1.00  1.180          H  
ATOM   5230 1HB  GLU A 329      -3.961 -18.307 -22.465  1.00  1.640          H  
ATOM   5231 2HB  GLU A 329      -5.402 -19.160 -21.926  1.00  1.640          H  
ATOM   5232 1HG  GLU A 329      -6.190 -18.080 -23.807  1.00  1.640          H  
ATOM   5233 2HG  GLU A 329      -6.664 -16.958 -22.534  1.00  1.640          H  
ATOM   5234  N   GLY A 330      -2.989 -18.288 -19.270  1.00  0.960          N  
ATOM   5235  CA  GLY A 330      -2.371 -19.185 -18.296  1.00  1.010          C  
ATOM   5236  C   GLY A 330      -2.634 -18.810 -16.824  1.00  1.000          C  
ATOM   5237  O   GLY A 330      -2.158 -19.493 -15.914  1.00  1.050          O  
ATOM   5238  H   GLY A 330      -2.443 -17.516 -19.672  1.00  1.150          H  
ATOM   5239 1HA  GLY A 330      -2.745 -20.193 -18.471  1.00  1.210          H  
ATOM   5240 2HA  GLY A 330      -1.304 -19.232 -18.486  1.00  1.210          H  
ATOM   5241  N   PHE A 331      -3.350 -17.720 -16.589  1.00  0.970          N  
ATOM   5242  CA  PHE A 331      -3.670 -17.266 -15.244  1.00  1.000          C  
ATOM   5243  C   PHE A 331      -4.824 -18.069 -14.684  1.00  1.040          C  
ATOM   5244  O   PHE A 331      -5.579 -18.672 -15.435  1.00  1.090          O  
ATOM   5245  CB  PHE A 331      -4.088 -15.811 -15.222  1.00  1.390          C  
ATOM   5246  CG  PHE A 331      -3.056 -14.703 -15.288  1.00  1.390          C  
ATOM   5247  CD1 PHE A 331      -2.666 -14.187 -16.447  1.00  1.390          C  
ATOM   5248  CD2 PHE A 331      -2.575 -14.116 -14.148  1.00  1.390          C  
ATOM   5249  CE1 PHE A 331      -1.824 -13.114 -16.521  1.00  1.390          C  
ATOM   5250  CE2 PHE A 331      -1.756 -13.041 -14.213  1.00  1.390          C  
ATOM   5251  CZ  PHE A 331      -1.379 -12.540 -15.413  1.00  1.390          C  
ATOM   5252  H   PHE A 331      -3.709 -17.181 -17.383  1.00  1.160          H  
ATOM   5253  HA  PHE A 331      -2.797 -17.405 -14.604  1.00  1.200          H  
ATOM   5254 1HB  PHE A 331      -4.760 -15.660 -16.070  1.00  1.670          H  
ATOM   5255 2HB  PHE A 331      -4.674 -15.663 -14.379  1.00  1.670          H  
ATOM   5256  HD1 PHE A 331      -3.038 -14.616 -17.313  1.00  1.670          H  
ATOM   5257  HD2 PHE A 331      -2.860 -14.494 -13.195  1.00  1.670          H  
ATOM   5258  HE1 PHE A 331      -1.542 -12.708 -17.480  1.00  1.670          H  
ATOM   5259  HE2 PHE A 331      -1.421 -12.588 -13.304  1.00  1.670          H  
ATOM   5260  HZ  PHE A 331      -0.743 -11.680 -15.488  1.00  1.670          H  
ATOM   5261  N   PHE A 332      -4.994 -18.062 -13.372  1.00  1.030          N  
ATOM   5262  CA  PHE A 332      -6.151 -18.715 -12.794  1.00  1.090          C  
ATOM   5263  C   PHE A 332      -7.408 -18.111 -13.415  1.00  1.090          C  
ATOM   5264  O   PHE A 332      -7.561 -16.892 -13.450  1.00  1.210          O  
ATOM   5265  CB  PHE A 332      -6.171 -18.446 -11.287  1.00  1.500          C  
ATOM   5266  CG  PHE A 332      -5.173 -19.180 -10.485  1.00  1.500          C  
ATOM   5267  CD1 PHE A 332      -3.894 -18.683 -10.278  1.00  1.500          C  
ATOM   5268  CD2 PHE A 332      -5.527 -20.371  -9.882  1.00  1.500          C  
ATOM   5269  CE1 PHE A 332      -2.993 -19.385  -9.507  1.00  1.500          C  
ATOM   5270  CE2 PHE A 332      -4.628 -21.063  -9.105  1.00  1.500          C  
ATOM   5271  CZ  PHE A 332      -3.357 -20.567  -8.923  1.00  1.500          C  
ATOM   5272  H   PHE A 332      -4.327 -17.609 -12.770  1.00  1.240          H  
ATOM   5273  HA  PHE A 332      -6.113 -19.784 -13.005  1.00  1.310          H  
ATOM   5274 1HB  PHE A 332      -6.039 -17.381 -11.102  1.00  1.800          H  
ATOM   5275 2HB  PHE A 332      -7.115 -18.711 -10.914  1.00  1.800          H  
ATOM   5276  HD1 PHE A 332      -3.588 -17.738 -10.728  1.00  1.800          H  
ATOM   5277  HD2 PHE A 332      -6.539 -20.762 -10.023  1.00  1.800          H  
ATOM   5278  HE1 PHE A 332      -1.985 -18.999  -9.361  1.00  1.800          H  
ATOM   5279  HE2 PHE A 332      -4.921 -22.003  -8.636  1.00  1.800          H  
ATOM   5280  HZ  PHE A 332      -2.638 -21.112  -8.313  1.00  1.800          H  
ATOM   5281  N   LYS A 333      -8.314 -18.955 -13.888  1.00  1.050          N  
ATOM   5282  CA  LYS A 333      -9.540 -18.471 -14.507  1.00  1.030          C  
ATOM   5283  C   LYS A 333     -10.711 -18.909 -13.667  1.00  1.000          C  
ATOM   5284  O   LYS A 333     -10.618 -19.965 -13.051  1.00  1.010          O  
ATOM   5285  CB  LYS A 333      -9.668 -19.016 -15.942  1.00  1.450          C  
ATOM   5286  CG  LYS A 333      -8.582 -18.524 -16.875  1.00  1.450          C  
ATOM   5287  CD  LYS A 333      -8.786 -18.928 -18.346  1.00  1.450          C  
ATOM   5288  CE  LYS A 333      -8.518 -20.421 -18.618  1.00  1.450          C  
ATOM   5289  NZ  LYS A 333      -7.103 -20.811 -18.315  1.00  1.450          N  
ATOM   5290  H   LYS A 333      -8.141 -19.948 -13.827  1.00  1.260          H  
ATOM   5291  HA  LYS A 333      -9.494 -17.386 -14.536  1.00  1.240          H  
ATOM   5292 1HB  LYS A 333      -9.597 -20.100 -15.900  1.00  1.740          H  
ATOM   5293 2HB  LYS A 333     -10.634 -18.785 -16.372  1.00  1.740          H  
ATOM   5294 1HG  LYS A 333      -8.514 -17.437 -16.805  1.00  1.740          H  
ATOM   5295 2HG  LYS A 333      -7.652 -18.929 -16.544  1.00  1.740          H  
ATOM   5296 1HD  LYS A 333      -9.803 -18.689 -18.653  1.00  1.740          H  
ATOM   5297 2HD  LYS A 333      -8.094 -18.347 -18.961  1.00  1.740          H  
ATOM   5298 1HE  LYS A 333      -9.191 -21.037 -18.030  1.00  1.740          H  
ATOM   5299 2HE  LYS A 333      -8.706 -20.608 -19.675  1.00  1.740          H  
ATOM   5300 1HZ  LYS A 333      -6.960 -21.781 -18.529  1.00  1.740          H  
ATOM   5301 2HZ  LYS A 333      -6.432 -20.244 -18.857  1.00  1.740          H  
ATOM   5302 3HZ  LYS A 333      -6.910 -20.659 -17.337  1.00  1.740          H  
ATOM   5303  N   PRO A 334     -11.823 -18.154 -13.659  1.00  1.020          N  
ATOM   5304  CA  PRO A 334     -13.050 -18.437 -12.950  1.00  1.040          C  
ATOM   5305  C   PRO A 334     -13.726 -19.622 -13.581  1.00  1.040          C  
ATOM   5306  O   PRO A 334     -13.505 -19.907 -14.758  1.00  0.980          O  
ATOM   5307  CB  PRO A 334     -13.875 -17.171 -13.168  1.00  1.560          C  
ATOM   5308  CG  PRO A 334     -13.373 -16.612 -14.464  1.00  1.560          C  
ATOM   5309  CD  PRO A 334     -11.886 -16.888 -14.443  1.00  1.560          C  
ATOM   5310  HA  PRO A 334     -12.859 -18.601 -11.886  1.00  1.250          H  
ATOM   5311 1HB  PRO A 334     -14.942 -17.429 -13.201  1.00  1.870          H  
ATOM   5312 2HB  PRO A 334     -13.739 -16.493 -12.315  1.00  1.870          H  
ATOM   5313 1HG  PRO A 334     -13.871 -17.136 -15.299  1.00  1.870          H  
ATOM   5314 2HG  PRO A 334     -13.641 -15.568 -14.566  1.00  1.870          H  
ATOM   5315 1HD  PRO A 334     -11.557 -17.003 -15.471  1.00  1.870          H  
ATOM   5316 2HD  PRO A 334     -11.351 -16.078 -13.915  1.00  1.870          H  
ATOM   5317  N   LYS A 335     -14.579 -20.283 -12.823  1.00  1.150          N  
ATOM   5318  CA  LYS A 335     -15.365 -21.373 -13.360  1.00  1.240          C  
ATOM   5319  C   LYS A 335     -16.689 -20.809 -13.842  1.00  1.250          C  
ATOM   5320  O   LYS A 335     -17.269 -21.279 -14.823  1.00  1.320          O  
ATOM   5321  CB  LYS A 335     -15.576 -22.445 -12.300  1.00  1.700          C  
ATOM   5322  CG  LYS A 335     -14.331 -23.197 -11.917  1.00  1.700          C  
ATOM   5323  CD  LYS A 335     -14.629 -24.225 -10.833  1.00  1.700          C  
ATOM   5324  CE  LYS A 335     -13.373 -24.990 -10.428  1.00  1.700          C  
ATOM   5325  NZ  LYS A 335     -13.649 -25.992  -9.353  1.00  1.700          N  
ATOM   5326  H   LYS A 335     -14.730 -19.986 -11.859  1.00  1.380          H  
ATOM   5327  HA  LYS A 335     -14.844 -21.807 -14.213  1.00  1.490          H  
ATOM   5328 1HB  LYS A 335     -15.947 -21.977 -11.395  1.00  2.040          H  
ATOM   5329 2HB  LYS A 335     -16.328 -23.157 -12.640  1.00  2.040          H  
ATOM   5330 1HG  LYS A 335     -13.942 -23.708 -12.798  1.00  2.040          H  
ATOM   5331 2HG  LYS A 335     -13.577 -22.496 -11.575  1.00  2.040          H  
ATOM   5332 1HD  LYS A 335     -15.039 -23.716  -9.953  1.00  2.040          H  
ATOM   5333 2HD  LYS A 335     -15.375 -24.932 -11.198  1.00  2.040          H  
ATOM   5334 1HE  LYS A 335     -12.975 -25.507 -11.299  1.00  2.040          H  
ATOM   5335 2HE  LYS A 335     -12.627 -24.281 -10.067  1.00  2.040          H  
ATOM   5336 1HZ  LYS A 335     -12.794 -26.475  -9.114  1.00  2.040          H  
ATOM   5337 2HZ  LYS A 335     -14.010 -25.521  -8.534  1.00  2.040          H  
ATOM   5338 3HZ  LYS A 335     -14.332 -26.661  -9.681  1.00  2.040          H  
ATOM   5339  N   TYR A 336     -17.151 -19.777 -13.140  1.00  1.210          N  
ATOM   5340  CA  TYR A 336     -18.422 -19.142 -13.430  1.00  1.260          C  
ATOM   5341  C   TYR A 336     -18.211 -17.652 -13.641  1.00  1.150          C  
ATOM   5342  O   TYR A 336     -17.386 -17.021 -12.968  1.00  1.070          O  
ATOM   5343  CB  TYR A 336     -19.387 -19.377 -12.263  1.00  1.740          C  
ATOM   5344  CG  TYR A 336     -19.603 -20.829 -12.003  1.00  1.740          C  
ATOM   5345  CD1 TYR A 336     -18.749 -21.468 -11.148  1.00  1.740          C  
ATOM   5346  CD2 TYR A 336     -20.614 -21.528 -12.622  1.00  1.740          C  
ATOM   5347  CE1 TYR A 336     -18.874 -22.800 -10.906  1.00  1.740          C  
ATOM   5348  CE2 TYR A 336     -20.750 -22.877 -12.377  1.00  1.740          C  
ATOM   5349  CZ  TYR A 336     -19.873 -23.511 -11.526  1.00  1.740          C  
ATOM   5350  OH  TYR A 336     -19.994 -24.855 -11.267  1.00  1.740          O  
ATOM   5351  H   TYR A 336     -16.611 -19.462 -12.337  1.00  1.450          H  
ATOM   5352  HA  TYR A 336     -18.836 -19.563 -14.347  1.00  1.510          H  
ATOM   5353 1HB  TYR A 336     -18.988 -18.924 -11.357  1.00  2.090          H  
ATOM   5354 2HB  TYR A 336     -20.349 -18.912 -12.473  1.00  2.090          H  
ATOM   5355  HD1 TYR A 336     -17.957 -20.904 -10.667  1.00  2.090          H  
ATOM   5356  HD2 TYR A 336     -21.296 -21.023 -13.303  1.00  2.090          H  
ATOM   5357  HE1 TYR A 336     -18.183 -23.297 -10.226  1.00  2.090          H  
ATOM   5358  HE2 TYR A 336     -21.545 -23.443 -12.863  1.00  2.090          H  
ATOM   5359  HH  TYR A 336     -20.811 -25.184 -11.654  1.00  2.090          H  
ATOM   5360  N   LYS A 337     -18.993 -17.069 -14.536  1.00  1.180          N  
ATOM   5361  CA  LYS A 337     -18.915 -15.639 -14.764  1.00  1.130          C  
ATOM   5362  C   LYS A 337     -20.316 -15.083 -14.932  1.00  1.220          C  
ATOM   5363  O   LYS A 337     -21.168 -15.682 -15.595  1.00  1.540          O  
ATOM   5364  CB  LYS A 337     -18.043 -15.340 -15.988  1.00  1.600          C  
ATOM   5365  CG  LYS A 337     -17.798 -13.852 -16.277  1.00  1.600          C  
ATOM   5366  CD  LYS A 337     -16.847 -13.680 -17.457  1.00  1.600          C  
ATOM   5367  CE  LYS A 337     -16.577 -12.212 -17.759  1.00  1.600          C  
ATOM   5368  NZ  LYS A 337     -15.688 -12.052 -18.954  1.00  1.600          N  
ATOM   5369  H   LYS A 337     -19.652 -17.623 -15.065  1.00  1.420          H  
ATOM   5370  HA  LYS A 337     -18.473 -15.172 -13.893  1.00  1.360          H  
ATOM   5371 1HB  LYS A 337     -17.070 -15.815 -15.855  1.00  1.920          H  
ATOM   5372 2HB  LYS A 337     -18.503 -15.778 -16.872  1.00  1.920          H  
ATOM   5373 1HG  LYS A 337     -18.742 -13.354 -16.505  1.00  1.920          H  
ATOM   5374 2HG  LYS A 337     -17.359 -13.378 -15.395  1.00  1.920          H  
ATOM   5375 1HD  LYS A 337     -15.901 -14.174 -17.228  1.00  1.920          H  
ATOM   5376 2HD  LYS A 337     -17.279 -14.151 -18.340  1.00  1.920          H  
ATOM   5377 1HE  LYS A 337     -17.522 -11.703 -17.947  1.00  1.920          H  
ATOM   5378 2HE  LYS A 337     -16.094 -11.751 -16.893  1.00  1.920          H  
ATOM   5379 1HZ  LYS A 337     -15.527 -11.071 -19.129  1.00  1.920          H  
ATOM   5380 2HZ  LYS A 337     -14.805 -12.512 -18.785  1.00  1.920          H  
ATOM   5381 3HZ  LYS A 337     -16.133 -12.467 -19.763  1.00  1.920          H  
ATOM   5382  N   ALA A 338     -20.562 -13.929 -14.354  1.00  0.970          N  
ATOM   5383  CA  ALA A 338     -21.893 -13.349 -14.485  1.00  1.010          C  
ATOM   5384  C   ALA A 338     -21.878 -11.847 -14.452  1.00  0.980          C  
ATOM   5385  O   ALA A 338     -20.978 -11.211 -13.906  1.00  0.960          O  
ATOM   5386  CB  ALA A 338     -22.814 -13.846 -13.382  1.00  1.400          C  
ATOM   5387  H   ALA A 338     -19.798 -13.481 -13.836  1.00  1.160          H  
ATOM   5388  HA  ALA A 338     -22.296 -13.658 -15.449  1.00  1.210          H  
ATOM   5389 1HB  ALA A 338     -23.810 -13.426 -13.527  1.00  1.680          H  
ATOM   5390 2HB  ALA A 338     -22.869 -14.934 -13.415  1.00  1.680          H  
ATOM   5391 3HB  ALA A 338     -22.436 -13.528 -12.429  1.00  1.680          H  
ATOM   5392  N   SER A 339     -22.910 -11.260 -15.019  1.00  1.000          N  
ATOM   5393  CA  SER A 339     -23.003  -9.817 -15.000  1.00  1.010          C  
ATOM   5394  C   SER A 339     -24.134  -9.338 -14.112  1.00  1.110          C  
ATOM   5395  O   SER A 339     -25.237  -9.891 -14.134  1.00  1.260          O  
ATOM   5396  CB  SER A 339     -23.245  -9.319 -16.414  1.00  1.410          C  
ATOM   5397  OG  SER A 339     -22.168  -9.632 -17.259  1.00  1.410          O  
ATOM   5398  H   SER A 339     -23.629 -11.804 -15.475  1.00  1.200          H  
ATOM   5399  HA  SER A 339     -22.069  -9.395 -14.625  1.00  1.210          H  
ATOM   5400 1HB  SER A 339     -24.155  -9.770 -16.804  1.00  1.690          H  
ATOM   5401 2HB  SER A 339     -23.405  -8.256 -16.401  1.00  1.690          H  
ATOM   5402  HG  SER A 339     -22.332  -9.171 -18.083  1.00  1.690          H  
ATOM   5403  N   ILE A 340     -23.877  -8.255 -13.394  1.00  1.040          N  
ATOM   5404  CA  ILE A 340     -24.903  -7.575 -12.622  1.00  1.100          C  
ATOM   5405  C   ILE A 340     -25.309  -6.361 -13.390  1.00  1.110          C  
ATOM   5406  O   ILE A 340     -24.481  -5.468 -13.647  1.00  1.070          O  
ATOM   5407  CB  ILE A 340     -24.454  -7.139 -11.223  1.00  1.520          C  
ATOM   5408  CG1 ILE A 340     -24.080  -8.356 -10.435  1.00  1.520          C  
ATOM   5409  CG2 ILE A 340     -25.555  -6.279 -10.516  1.00  1.520          C  
ATOM   5410  CD1 ILE A 340     -23.487  -8.064  -9.109  1.00  1.520          C  
ATOM   5411  H   ILE A 340     -22.916  -7.903 -13.392  1.00  1.250          H  
ATOM   5412  HA  ILE A 340     -25.770  -8.227 -12.520  1.00  1.320          H  
ATOM   5413  HB  ILE A 340     -23.573  -6.541 -11.330  1.00  1.820          H  
ATOM   5414 1HG1 ILE A 340     -24.966  -8.957 -10.308  1.00  1.820          H  
ATOM   5415 2HG1 ILE A 340     -23.354  -8.936 -11.007  1.00  1.820          H  
ATOM   5416 1HG2 ILE A 340     -25.222  -5.941  -9.545  1.00  1.820          H  
ATOM   5417 2HG2 ILE A 340     -25.781  -5.394 -11.116  1.00  1.820          H  
ATOM   5418 3HG2 ILE A 340     -26.462  -6.872 -10.398  1.00  1.820          H  
ATOM   5419 1HD1 ILE A 340     -23.265  -8.973  -8.634  1.00  1.820          H  
ATOM   5420 2HD1 ILE A 340     -22.579  -7.490  -9.223  1.00  1.820          H  
ATOM   5421 3HD1 ILE A 340     -24.187  -7.521  -8.497  1.00  1.820          H  
ATOM   5422  N   LYS A 341     -26.583  -6.336 -13.743  1.00  1.170          N  
ATOM   5423  CA  LYS A 341     -27.114  -5.285 -14.566  1.00  1.200          C  
ATOM   5424  C   LYS A 341     -27.885  -4.235 -13.795  1.00  1.220          C  
ATOM   5425  O   LYS A 341     -28.435  -4.497 -12.725  1.00  1.230          O  
ATOM   5426  CB  LYS A 341     -27.982  -5.899 -15.655  1.00  1.670          C  
ATOM   5427  CG  LYS A 341     -27.188  -6.779 -16.609  1.00  1.670          C  
ATOM   5428  CD  LYS A 341     -28.056  -7.369 -17.673  1.00  1.670          C  
ATOM   5429  CE  LYS A 341     -27.241  -8.220 -18.629  1.00  1.670          C  
ATOM   5430  NZ  LYS A 341     -28.088  -8.814 -19.699  1.00  1.670          N  
ATOM   5431  H   LYS A 341     -27.186  -7.096 -13.455  1.00  1.400          H  
ATOM   5432  HA  LYS A 341     -26.273  -4.793 -15.024  1.00  1.440          H  
ATOM   5433 1HB  LYS A 341     -28.775  -6.493 -15.207  1.00  2.000          H  
ATOM   5434 2HB  LYS A 341     -28.448  -5.101 -16.239  1.00  2.000          H  
ATOM   5435 1HG  LYS A 341     -26.412  -6.171 -17.081  1.00  2.000          H  
ATOM   5436 2HG  LYS A 341     -26.702  -7.581 -16.053  1.00  2.000          H  
ATOM   5437 1HD  LYS A 341     -28.828  -7.985 -17.214  1.00  2.000          H  
ATOM   5438 2HD  LYS A 341     -28.537  -6.566 -18.234  1.00  2.000          H  
ATOM   5439 1HE  LYS A 341     -26.473  -7.596 -19.089  1.00  2.000          H  
ATOM   5440 2HE  LYS A 341     -26.756  -9.022 -18.072  1.00  2.000          H  
ATOM   5441 1HZ  LYS A 341     -27.516  -9.367 -20.320  1.00  2.000          H  
ATOM   5442 2HZ  LYS A 341     -28.798  -9.399 -19.284  1.00  2.000          H  
ATOM   5443 3HZ  LYS A 341     -28.531  -8.068 -20.220  1.00  2.000          H  
ATOM   5444  N   ALA A 342     -27.930  -3.047 -14.382  1.00  1.220          N  
ATOM   5445  CA  ALA A 342     -28.651  -1.887 -13.870  1.00  1.230          C  
ATOM   5446  C   ALA A 342     -30.165  -2.049 -13.827  1.00  1.290          C  
ATOM   5447  O   ALA A 342     -30.786  -2.474 -14.807  1.00  1.340          O  
ATOM   5448  CB  ALA A 342     -28.339  -0.697 -14.745  1.00  1.720          C  
ATOM   5449  H   ALA A 342     -27.417  -2.973 -15.266  1.00  1.460          H  
ATOM   5450  HA  ALA A 342     -28.299  -1.702 -12.855  1.00  1.480          H  
ATOM   5451 1HB  ALA A 342     -28.827   0.204 -14.362  1.00  2.060          H  
ATOM   5452 2HB  ALA A 342     -27.281  -0.570 -14.748  1.00  2.060          H  
ATOM   5453 3HB  ALA A 342     -28.680  -0.886 -15.756  1.00  2.060          H  
ATOM   5454  N   GLU A 343     -30.779  -1.552 -12.746  1.00  1.290          N  
ATOM   5455  CA  GLU A 343     -32.241  -1.532 -12.644  1.00  1.360          C  
ATOM   5456  C   GLU A 343     -32.844  -0.251 -13.252  1.00  1.390          C  
ATOM   5457  O   GLU A 343     -33.954  -0.251 -13.786  1.00  1.460          O  
ATOM   5458  CB  GLU A 343     -32.687  -1.645 -11.187  1.00  1.880          C  
ATOM   5459  CG  GLU A 343     -32.378  -2.976 -10.527  1.00  1.880          C  
ATOM   5460  CD  GLU A 343     -32.821  -3.023  -9.092  1.00  1.880          C  
ATOM   5461  OE1 GLU A 343     -33.154  -1.988  -8.565  1.00  1.880          O  
ATOM   5462  OE2 GLU A 343     -32.852  -4.090  -8.531  1.00  1.880          O  
ATOM   5463  H   GLU A 343     -30.221  -1.231 -11.967  1.00  1.550          H  
ATOM   5464  HA  GLU A 343     -32.635  -2.387 -13.194  1.00  1.630          H  
ATOM   5465 1HB  GLU A 343     -32.207  -0.860 -10.602  1.00  2.250          H  
ATOM   5466 2HB  GLU A 343     -33.763  -1.482 -11.126  1.00  2.250          H  
ATOM   5467 1HG  GLU A 343     -32.882  -3.768 -11.080  1.00  2.250          H  
ATOM   5468 2HG  GLU A 343     -31.305  -3.162 -10.582  1.00  2.250          H  
ATOM   5469  N   LYS A 344     -32.118   0.838 -13.152  1.00  1.360          N  
ATOM   5470  CA  LYS A 344     -32.624   2.116 -13.621  1.00  1.390          C  
ATOM   5471  C   LYS A 344     -31.598   2.732 -14.497  1.00  1.360          C  
ATOM   5472  O   LYS A 344     -30.403   2.527 -14.278  1.00  1.350          O  
ATOM   5473  CB  LYS A 344     -32.898   3.056 -12.439  1.00  1.930          C  
ATOM   5474  CG  LYS A 344     -33.911   2.552 -11.385  1.00  1.930          C  
ATOM   5475  CD  LYS A 344     -35.341   2.512 -11.910  1.00  1.930          C  
ATOM   5476  CE  LYS A 344     -36.318   2.087 -10.821  1.00  1.930          C  
ATOM   5477  NZ  LYS A 344     -37.720   1.986 -11.333  1.00  1.930          N  
ATOM   5478  H   LYS A 344     -31.211   0.791 -12.719  1.00  1.630          H  
ATOM   5479  HA  LYS A 344     -33.526   1.967 -14.212  1.00  1.670          H  
ATOM   5480 1HB  LYS A 344     -31.957   3.260 -11.922  1.00  2.320          H  
ATOM   5481 2HB  LYS A 344     -33.256   4.015 -12.822  1.00  2.320          H  
ATOM   5482 1HG  LYS A 344     -33.628   1.551 -11.059  1.00  2.320          H  
ATOM   5483 2HG  LYS A 344     -33.872   3.212 -10.520  1.00  2.320          H  
ATOM   5484 1HD  LYS A 344     -35.622   3.496 -12.286  1.00  2.320          H  
ATOM   5485 2HD  LYS A 344     -35.408   1.794 -12.728  1.00  2.320          H  
ATOM   5486 1HE  LYS A 344     -36.012   1.116 -10.432  1.00  2.320          H  
ATOM   5487 2HE  LYS A 344     -36.290   2.817 -10.012  1.00  2.320          H  
ATOM   5488 1HZ  LYS A 344     -38.334   1.700 -10.582  1.00  2.320          H  
ATOM   5489 2HZ  LYS A 344     -38.019   2.884 -11.687  1.00  2.320          H  
ATOM   5490 3HZ  LYS A 344     -37.758   1.301 -12.077  1.00  2.320          H  
ATOM   5491  N   SER A 345     -32.045   3.508 -15.465  1.00  1.360          N  
ATOM   5492  CA  SER A 345     -31.087   4.281 -16.203  1.00  1.350          C  
ATOM   5493  C   SER A 345     -30.706   5.415 -15.281  1.00  1.330          C  
ATOM   5494  O   SER A 345     -31.498   5.813 -14.417  1.00  1.370          O  
ATOM   5495  CB  SER A 345     -31.682   4.828 -17.491  1.00  1.890          C  
ATOM   5496  OG  SER A 345     -32.695   5.765 -17.225  1.00  1.890          O  
ATOM   5497  H   SER A 345     -33.033   3.619 -15.643  1.00  1.630          H  
ATOM   5498  HA  SER A 345     -30.203   3.679 -16.416  1.00  1.620          H  
ATOM   5499 1HB  SER A 345     -30.889   5.302 -18.070  1.00  2.270          H  
ATOM   5500 2HB  SER A 345     -32.080   4.028 -18.090  1.00  2.270          H  
ATOM   5501  HG  SER A 345     -33.003   6.078 -18.080  1.00  2.270          H  
ATOM   5502  N   GLY A 346     -29.548   6.000 -15.510  1.00  1.290          N  
ATOM   5503  CA  GLY A 346     -29.144   7.154 -14.720  1.00  1.280          C  
ATOM   5504  C   GLY A 346     -27.639   7.257 -14.608  1.00  1.260          C  
ATOM   5505  O   GLY A 346     -26.895   6.687 -15.403  1.00  1.270          O  
ATOM   5506  H   GLY A 346     -28.929   5.580 -16.208  1.00  1.550          H  
ATOM   5507 1HA  GLY A 346     -29.541   8.062 -15.173  1.00  1.540          H  
ATOM   5508 2HA  GLY A 346     -29.578   7.086 -13.723  1.00  1.540          H  
ATOM   5509  N   ILE A 347     -27.195   8.029 -13.642  1.00  1.250          N  
ATOM   5510  CA  ILE A 347     -25.789   8.262 -13.399  1.00  1.230          C  
ATOM   5511  C   ILE A 347     -25.397   7.501 -12.161  1.00  1.190          C  
ATOM   5512  O   ILE A 347     -26.129   7.501 -11.169  1.00  1.210          O  
ATOM   5513  CB  ILE A 347     -25.489   9.761 -13.219  1.00  1.730          C  
ATOM   5514  CG1 ILE A 347     -25.990  10.580 -14.456  1.00  1.730          C  
ATOM   5515  CG2 ILE A 347     -23.988   9.984 -12.951  1.00  1.730          C  
ATOM   5516  CD1 ILE A 347     -25.397  10.186 -15.810  1.00  1.730          C  
ATOM   5517  H   ILE A 347     -27.874   8.487 -13.034  1.00  1.500          H  
ATOM   5518  HA  ILE A 347     -25.199   7.868 -14.224  1.00  1.480          H  
ATOM   5519  HB  ILE A 347     -26.056  10.125 -12.367  1.00  2.080          H  
ATOM   5520 1HG1 ILE A 347     -27.076  10.482 -14.513  1.00  2.080          H  
ATOM   5521 2HG1 ILE A 347     -25.754  11.628 -14.277  1.00  2.080          H  
ATOM   5522 1HG2 ILE A 347     -23.799  11.045 -12.804  1.00  2.080          H  
ATOM   5523 2HG2 ILE A 347     -23.686   9.451 -12.052  1.00  2.080          H  
ATOM   5524 3HG2 ILE A 347     -23.401   9.625 -13.793  1.00  2.080          H  
ATOM   5525 1HD1 ILE A 347     -25.815  10.827 -16.584  1.00  2.080          H  
ATOM   5526 2HD1 ILE A 347     -24.312  10.297 -15.807  1.00  2.080          H  
ATOM   5527 3HD1 ILE A 347     -25.654   9.169 -16.031  1.00  2.080          H  
ATOM   5528  N   LEU A 348     -24.282   6.791 -12.226  1.00  1.130          N  
ATOM   5529  CA  LEU A 348     -23.866   6.044 -11.060  1.00  1.100          C  
ATOM   5530  C   LEU A 348     -23.250   7.065 -10.120  1.00  1.130          C  
ATOM   5531  O   LEU A 348     -22.188   7.609 -10.385  1.00  1.190          O  
ATOM   5532  CB  LEU A 348     -22.856   4.962 -11.474  1.00  1.550          C  
ATOM   5533  CG  LEU A 348     -22.575   3.821 -10.483  1.00  1.550          C  
ATOM   5534  CD1 LEU A 348     -21.969   2.653 -11.269  1.00  1.550          C  
ATOM   5535  CD2 LEU A 348     -21.602   4.252  -9.365  1.00  1.550          C  
ATOM   5536  H   LEU A 348     -23.719   6.795 -13.086  1.00  1.360          H  
ATOM   5537  HA  LEU A 348     -24.724   5.589 -10.577  1.00  1.320          H  
ATOM   5538 1HB  LEU A 348     -23.204   4.521 -12.394  1.00  1.860          H  
ATOM   5539 2HB  LEU A 348     -21.902   5.450 -11.685  1.00  1.860          H  
ATOM   5540  HG  LEU A 348     -23.510   3.506 -10.043  1.00  1.860          H  
ATOM   5541 1HD1 LEU A 348     -21.774   1.815 -10.602  1.00  1.860          H  
ATOM   5542 2HD1 LEU A 348     -22.660   2.338 -12.049  1.00  1.860          H  
ATOM   5543 3HD1 LEU A 348     -21.029   2.979 -11.720  1.00  1.860          H  
ATOM   5544 1HD2 LEU A 348     -21.425   3.412  -8.693  1.00  1.860          H  
ATOM   5545 2HD2 LEU A 348     -20.656   4.559  -9.798  1.00  1.860          H  
ATOM   5546 3HD2 LEU A 348     -22.001   5.066  -8.787  1.00  1.860          H  
ATOM   5547  N   HIS A 349     -23.934   7.374  -9.031  1.00  1.100          N  
ATOM   5548  CA  HIS A 349     -23.443   8.429  -8.150  1.00  1.120          C  
ATOM   5549  C   HIS A 349     -22.652   7.913  -6.979  1.00  1.080          C  
ATOM   5550  O   HIS A 349     -21.866   8.649  -6.382  1.00  1.100          O  
ATOM   5551  CB  HIS A 349     -24.572   9.297  -7.607  1.00  1.560          C  
ATOM   5552  CG  HIS A 349     -25.211  10.193  -8.600  1.00  1.560          C  
ATOM   5553  ND1 HIS A 349     -24.522  11.216  -9.225  1.00  1.560          N  
ATOM   5554  CD2 HIS A 349     -26.476  10.279  -9.032  1.00  1.560          C  
ATOM   5555  CE1 HIS A 349     -25.346  11.881 -10.006  1.00  1.560          C  
ATOM   5556  NE2 HIS A 349     -26.534  11.342  -9.899  1.00  1.560          N  
ATOM   5557  H   HIS A 349     -24.797   6.869  -8.829  1.00  1.320          H  
ATOM   5558  HA  HIS A 349     -22.782   9.083  -8.714  1.00  1.340          H  
ATOM   5559 1HB  HIS A 349     -25.348   8.649  -7.192  1.00  1.870          H  
ATOM   5560 2HB  HIS A 349     -24.193   9.910  -6.792  1.00  1.870          H  
ATOM   5561  HD2 HIS A 349     -27.303   9.642  -8.737  1.00  1.870          H  
ATOM   5562  HE1 HIS A 349     -25.094  12.740 -10.624  1.00  1.870          H  
ATOM   5563  HE2 HIS A 349     -27.388  11.668 -10.381  1.00  1.870          H  
ATOM   5564  N   PHE A 350     -22.861   6.659  -6.634  1.00  1.050          N  
ATOM   5565  CA  PHE A 350     -22.141   6.110  -5.496  1.00  1.040          C  
ATOM   5566  C   PHE A 350     -21.799   4.635  -5.582  1.00  0.940          C  
ATOM   5567  O   PHE A 350     -22.624   3.793  -5.957  1.00  0.960          O  
ATOM   5568  CB  PHE A 350     -22.914   6.389  -4.210  1.00  1.460          C  
ATOM   5569  CG  PHE A 350     -22.388   5.693  -3.026  1.00  1.460          C  
ATOM   5570  CD1 PHE A 350     -21.350   6.200  -2.277  1.00  1.460          C  
ATOM   5571  CD2 PHE A 350     -22.950   4.486  -2.663  1.00  1.460          C  
ATOM   5572  CE1 PHE A 350     -20.892   5.512  -1.183  1.00  1.460          C  
ATOM   5573  CE2 PHE A 350     -22.511   3.812  -1.590  1.00  1.460          C  
ATOM   5574  CZ  PHE A 350     -21.476   4.323  -0.839  1.00  1.460          C  
ATOM   5575  H   PHE A 350     -23.559   6.112  -7.145  1.00  1.260          H  
ATOM   5576  HA  PHE A 350     -21.187   6.642  -5.429  1.00  1.250          H  
ATOM   5577 1HB  PHE A 350     -22.887   7.460  -4.008  1.00  1.750          H  
ATOM   5578 2HB  PHE A 350     -23.921   6.124  -4.323  1.00  1.750          H  
ATOM   5579  HD1 PHE A 350     -20.891   7.151  -2.562  1.00  1.750          H  
ATOM   5580  HD2 PHE A 350     -23.761   4.073  -3.260  1.00  1.750          H  
ATOM   5581  HE1 PHE A 350     -20.068   5.908  -0.592  1.00  1.750          H  
ATOM   5582  HE2 PHE A 350     -22.977   2.864  -1.328  1.00  1.750          H  
ATOM   5583  HZ  PHE A 350     -21.120   3.776   0.021  1.00  1.750          H  
ATOM   5584  N   THR A 351     -20.565   4.342  -5.187  1.00  0.890          N  
ATOM   5585  CA  THR A 351     -20.011   3.004  -5.081  1.00  0.820          C  
ATOM   5586  C   THR A 351     -19.525   2.772  -3.659  1.00  0.810          C  
ATOM   5587  O   THR A 351     -18.745   3.569  -3.166  1.00  0.820          O  
ATOM   5588  CB  THR A 351     -18.766   2.875  -6.002  1.00  1.180          C  
ATOM   5589  OG1 THR A 351     -19.133   3.114  -7.356  1.00  1.180          O  
ATOM   5590  CG2 THR A 351     -18.113   1.503  -5.882  1.00  1.180          C  
ATOM   5591  H   THR A 351     -19.956   5.115  -4.941  1.00  1.070          H  
ATOM   5592  HA  THR A 351     -20.773   2.272  -5.330  1.00  0.980          H  
ATOM   5593  HB  THR A 351     -18.046   3.635  -5.709  1.00  1.410          H  
ATOM   5594  HG1 THR A 351     -19.299   4.092  -7.469  1.00  1.410          H  
ATOM   5595 1HG2 THR A 351     -17.245   1.464  -6.535  1.00  1.410          H  
ATOM   5596 2HG2 THR A 351     -17.796   1.317  -4.856  1.00  1.410          H  
ATOM   5597 3HG2 THR A 351     -18.829   0.755  -6.183  1.00  1.410          H  
ATOM   5598  N   ASP A 352     -19.946   1.701  -2.984  1.00  0.830          N  
ATOM   5599  CA  ASP A 352     -19.383   1.456  -1.651  1.00  0.820          C  
ATOM   5600  C   ASP A 352     -18.181   0.482  -1.740  1.00  0.740          C  
ATOM   5601  O   ASP A 352     -18.402  -0.735  -1.834  1.00  0.770          O  
ATOM   5602  CB  ASP A 352     -20.406   0.908  -0.647  1.00  1.150          C  
ATOM   5603  CG  ASP A 352     -19.794   0.776   0.802  1.00  1.150          C  
ATOM   5604  OD1 ASP A 352     -18.627   0.390   0.930  1.00  1.150          O  
ATOM   5605  OD2 ASP A 352     -20.452   1.159   1.763  1.00  1.150          O  
ATOM   5606  H   ASP A 352     -20.681   1.121  -3.390  1.00  1.000          H  
ATOM   5607  HA  ASP A 352     -19.085   2.416  -1.259  1.00  0.980          H  
ATOM   5608 1HB  ASP A 352     -21.277   1.518  -0.609  1.00  1.380          H  
ATOM   5609 2HB  ASP A 352     -20.731  -0.075  -0.964  1.00  1.380          H  
ATOM   5610  N   PRO A 353     -16.908   0.963  -1.696  1.00  0.670          N  
ATOM   5611  CA  PRO A 353     -15.690   0.190  -1.883  1.00  0.620          C  
ATOM   5612  C   PRO A 353     -15.467  -0.911  -0.843  1.00  0.620          C  
ATOM   5613  O   PRO A 353     -14.745  -1.872  -1.097  1.00  0.620          O  
ATOM   5614  CB  PRO A 353     -14.603   1.274  -1.749  1.00  0.930          C  
ATOM   5615  CG  PRO A 353     -15.223   2.374  -0.959  1.00  0.930          C  
ATOM   5616  CD  PRO A 353     -16.639   2.391  -1.348  1.00  0.930          C  
ATOM   5617  HA  PRO A 353     -15.693  -0.236  -2.897  1.00  0.740          H  
ATOM   5618 1HB  PRO A 353     -13.742   0.870  -1.210  1.00  1.120          H  
ATOM   5619 2HB  PRO A 353     -14.250   1.593  -2.736  1.00  1.120          H  
ATOM   5620 1HG  PRO A 353     -15.103   2.194   0.108  1.00  1.120          H  
ATOM   5621 2HG  PRO A 353     -14.715   3.329  -1.180  1.00  1.120          H  
ATOM   5622 1HD  PRO A 353     -17.192   2.723  -0.471  1.00  1.120          H  
ATOM   5623 2HD  PRO A 353     -16.741   3.054  -2.201  1.00  1.120          H  
ATOM   5624  N   ILE A 354     -16.084  -0.788   0.327  1.00  0.630          N  
ATOM   5625  CA  ILE A 354     -15.865  -1.779   1.362  1.00  0.640          C  
ATOM   5626  C   ILE A 354     -16.871  -2.851   1.245  1.00  0.700          C  
ATOM   5627  O   ILE A 354     -16.530  -4.021   1.410  1.00  0.760          O  
ATOM   5628  CB  ILE A 354     -15.808  -1.190   2.763  1.00  0.890          C  
ATOM   5629  CG1 ILE A 354     -14.662  -0.182   2.828  1.00  0.890          C  
ATOM   5630  CG2 ILE A 354     -15.639  -2.294   3.782  1.00  0.890          C  
ATOM   5631  CD1 ILE A 354     -13.224  -0.719   2.479  1.00  0.890          C  
ATOM   5632  H   ILE A 354     -16.764  -0.038   0.499  1.00  0.760          H  
ATOM   5633  HA  ILE A 354     -14.917  -2.262   1.184  1.00  0.770          H  
ATOM   5634  HB  ILE A 354     -16.732  -0.642   2.967  1.00  1.070          H  
ATOM   5635 1HG1 ILE A 354     -14.902   0.611   2.138  1.00  1.070          H  
ATOM   5636 2HG1 ILE A 354     -14.630   0.229   3.838  1.00  1.070          H  
ATOM   5637 1HG2 ILE A 354     -15.588  -1.870   4.782  1.00  1.070          H  
ATOM   5638 2HG2 ILE A 354     -16.475  -2.990   3.740  1.00  1.070          H  
ATOM   5639 3HG2 ILE A 354     -14.739  -2.818   3.563  1.00  1.070          H  
ATOM   5640 1HD1 ILE A 354     -12.513   0.094   2.567  1.00  1.070          H  
ATOM   5641 2HD1 ILE A 354     -12.934  -1.507   3.172  1.00  1.070          H  
ATOM   5642 3HD1 ILE A 354     -13.172  -1.100   1.466  1.00  1.070          H  
ATOM   5643  N   ASP A 355     -18.119  -2.499   1.010  1.00  0.730          N  
ATOM   5644  CA  ASP A 355     -19.029  -3.597   0.823  1.00  0.790          C  
ATOM   5645  C   ASP A 355     -18.568  -4.383  -0.407  1.00  0.780          C  
ATOM   5646  O   ASP A 355     -18.514  -5.607  -0.351  1.00  0.830          O  
ATOM   5647  CB  ASP A 355     -20.465  -3.148   0.707  1.00  1.080          C  
ATOM   5648  CG  ASP A 355     -21.113  -2.736   2.025  1.00  1.080          C  
ATOM   5649  OD1 ASP A 355     -20.584  -3.033   3.075  1.00  1.080          O  
ATOM   5650  OD2 ASP A 355     -22.167  -2.157   1.968  1.00  1.080          O  
ATOM   5651  H   ASP A 355     -18.392  -1.507   0.939  1.00  0.880          H  
ATOM   5652  HA  ASP A 355     -18.965  -4.256   1.688  1.00  0.950          H  
ATOM   5653 1HB  ASP A 355     -20.477  -2.283   0.058  1.00  1.300          H  
ATOM   5654 2HB  ASP A 355     -21.058  -3.937   0.248  1.00  1.300          H  
ATOM   5655  N   LEU A 356     -18.111  -3.713  -1.486  1.00  0.730          N  
ATOM   5656  CA  LEU A 356     -17.632  -4.491  -2.628  1.00  0.710          C  
ATOM   5657  C   LEU A 356     -16.443  -5.354  -2.234  1.00  0.680          C  
ATOM   5658  O   LEU A 356     -16.316  -6.490  -2.708  1.00  0.680          O  
ATOM   5659  CB  LEU A 356     -17.298  -3.607  -3.831  1.00  1.000          C  
ATOM   5660  CG  LEU A 356     -18.522  -2.963  -4.590  1.00  1.000          C  
ATOM   5661  CD1 LEU A 356     -17.993  -2.012  -5.628  1.00  1.000          C  
ATOM   5662  CD2 LEU A 356     -19.428  -4.066  -5.273  1.00  1.000          C  
ATOM   5663  H   LEU A 356     -18.157  -2.688  -1.539  1.00  0.880          H  
ATOM   5664  HA  LEU A 356     -18.410  -5.163  -2.934  1.00  0.850          H  
ATOM   5665 1HB  LEU A 356     -16.679  -2.784  -3.469  1.00  1.200          H  
ATOM   5666 2HB  LEU A 356     -16.713  -4.178  -4.529  1.00  1.200          H  
ATOM   5667  HG  LEU A 356     -19.120  -2.391  -3.884  1.00  1.200          H  
ATOM   5668 1HD1 LEU A 356     -18.826  -1.550  -6.141  1.00  1.200          H  
ATOM   5669 2HD1 LEU A 356     -17.390  -1.249  -5.140  1.00  1.200          H  
ATOM   5670 3HD1 LEU A 356     -17.391  -2.547  -6.340  1.00  1.200          H  
ATOM   5671 1HD2 LEU A 356     -20.248  -3.586  -5.794  1.00  1.200          H  
ATOM   5672 2HD2 LEU A 356     -18.858  -4.634  -5.986  1.00  1.200          H  
ATOM   5673 3HD2 LEU A 356     -19.840  -4.740  -4.534  1.00  1.200          H  
ATOM   5674  N   ALA A 357     -15.565  -4.847  -1.374  1.00  0.650          N  
ATOM   5675  CA  ALA A 357     -14.456  -5.653  -0.917  1.00  0.630          C  
ATOM   5676  C   ALA A 357     -14.912  -6.885  -0.139  1.00  0.670          C  
ATOM   5677  O   ALA A 357     -14.425  -7.989  -0.394  1.00  0.660          O  
ATOM   5678  CB  ALA A 357     -13.576  -4.834  -0.034  1.00  0.890          C  
ATOM   5679  H   ALA A 357     -15.619  -3.870  -1.075  1.00  0.780          H  
ATOM   5680  HA  ALA A 357     -13.896  -5.990  -1.788  1.00  0.760          H  
ATOM   5681 1HB  ALA A 357     -12.830  -5.462   0.223  1.00  1.070          H  
ATOM   5682 2HB  ALA A 357     -13.186  -3.966  -0.529  1.00  1.070          H  
ATOM   5683 3HB  ALA A 357     -14.126  -4.516   0.839  1.00  1.070          H  
ATOM   5684  N   LYS A 358     -15.894  -6.709   0.762  1.00  0.730          N  
ATOM   5685  CA  LYS A 358     -16.443  -7.807   1.562  1.00  0.800          C  
ATOM   5686  C   LYS A 358     -17.025  -8.868   0.649  1.00  0.820          C  
ATOM   5687  O   LYS A 358     -16.948 -10.072   0.909  1.00  0.840          O  
ATOM   5688  CB  LYS A 358     -17.497  -7.306   2.543  1.00  1.090          C  
ATOM   5689  CG  LYS A 358     -18.057  -8.389   3.471  1.00  1.090          C  
ATOM   5690  CD  LYS A 358     -19.038  -7.800   4.482  1.00  1.090          C  
ATOM   5691  CE  LYS A 358     -19.621  -8.881   5.385  1.00  1.090          C  
ATOM   5692  NZ  LYS A 358     -20.582  -8.319   6.380  1.00  1.090          N  
ATOM   5693  H   LYS A 358     -16.230  -5.756   0.931  1.00  0.880          H  
ATOM   5694  HA  LYS A 358     -15.635  -8.257   2.124  1.00  0.960          H  
ATOM   5695 1HB  LYS A 358     -17.074  -6.502   3.148  1.00  1.310          H  
ATOM   5696 2HB  LYS A 358     -18.331  -6.880   1.981  1.00  1.310          H  
ATOM   5697 1HG  LYS A 358     -18.574  -9.150   2.879  1.00  1.310          H  
ATOM   5698 2HG  LYS A 358     -17.234  -8.871   4.002  1.00  1.310          H  
ATOM   5699 1HD  LYS A 358     -18.526  -7.057   5.096  1.00  1.310          H  
ATOM   5700 2HD  LYS A 358     -19.850  -7.305   3.947  1.00  1.310          H  
ATOM   5701 1HE  LYS A 358     -20.138  -9.617   4.770  1.00  1.310          H  
ATOM   5702 2HE  LYS A 358     -18.809  -9.376   5.919  1.00  1.310          H  
ATOM   5703 1HZ  LYS A 358     -20.946  -9.064   6.958  1.00  1.310          H  
ATOM   5704 2HZ  LYS A 358     -20.109  -7.643   6.964  1.00  1.310          H  
ATOM   5705 3HZ  LYS A 358     -21.346  -7.867   5.896  1.00  1.310          H  
ATOM   5706  N   ILE A 359     -17.668  -8.402  -0.397  1.00  0.820          N  
ATOM   5707  CA  ILE A 359     -18.273  -9.236  -1.398  1.00  0.840          C  
ATOM   5708  C   ILE A 359     -17.166 -10.063  -2.076  1.00  0.790          C  
ATOM   5709  O   ILE A 359     -17.308 -11.279  -2.242  1.00  0.830          O  
ATOM   5710  CB  ILE A 359     -19.094  -8.318  -2.299  1.00  1.170          C  
ATOM   5711  CG1 ILE A 359     -20.270  -7.792  -1.466  1.00  1.170          C  
ATOM   5712  CG2 ILE A 359     -19.530  -8.989  -3.484  1.00  1.170          C  
ATOM   5713  CD1 ILE A 359     -20.970  -6.636  -2.069  1.00  1.170          C  
ATOM   5714  H   ILE A 359     -17.751  -7.382  -0.483  1.00  0.980          H  
ATOM   5715  HA  ILE A 359     -18.961  -9.922  -0.908  1.00  1.010          H  
ATOM   5716  HB  ILE A 359     -18.501  -7.479  -2.578  1.00  1.400          H  
ATOM   5717 1HG1 ILE A 359     -20.978  -8.597  -1.345  1.00  1.400          H  
ATOM   5718 2HG1 ILE A 359     -19.920  -7.512  -0.484  1.00  1.400          H  
ATOM   5719 1HG2 ILE A 359     -20.101  -8.337  -4.124  1.00  1.400          H  
ATOM   5720 2HG2 ILE A 359     -18.648  -9.314  -4.016  1.00  1.400          H  
ATOM   5721 3HG2 ILE A 359     -20.139  -9.840  -3.198  1.00  1.400          H  
ATOM   5722 1HD1 ILE A 359     -21.778  -6.322  -1.436  1.00  1.400          H  
ATOM   5723 2HD1 ILE A 359     -20.311  -5.820  -2.188  1.00  1.400          H  
ATOM   5724 3HD1 ILE A 359     -21.339  -6.923  -3.006  1.00  1.400          H  
ATOM   5725  N   GLY A 360     -16.053  -9.414  -2.444  1.00  0.720          N  
ATOM   5726  CA  GLY A 360     -14.912 -10.138  -2.994  1.00  0.690          C  
ATOM   5727  C   GLY A 360     -14.395 -11.206  -1.999  1.00  0.710          C  
ATOM   5728  O   GLY A 360     -14.056 -12.328  -2.408  1.00  0.760          O  
ATOM   5729  H   GLY A 360     -16.025  -8.391  -2.367  1.00  0.860          H  
ATOM   5730 1HA  GLY A 360     -15.195 -10.605  -3.935  1.00  0.830          H  
ATOM   5731 2HA  GLY A 360     -14.115  -9.425  -3.209  1.00  0.830          H  
ATOM   5732  N   ILE A 361     -14.423 -10.903  -0.682  1.00  0.680          N  
ATOM   5733  CA  ILE A 361     -13.986 -11.881   0.335  1.00  0.720          C  
ATOM   5734  C   ILE A 361     -14.915 -13.082   0.275  1.00  0.800          C  
ATOM   5735  O   ILE A 361     -14.475 -14.232   0.286  1.00  0.840          O  
ATOM   5736  CB  ILE A 361     -14.046 -11.415   1.827  1.00  0.990          C  
ATOM   5737  CG1 ILE A 361     -13.065 -10.294   2.133  1.00  0.990          C  
ATOM   5738  CG2 ILE A 361     -13.714 -12.646   2.755  1.00  0.990          C  
ATOM   5739  CD1 ILE A 361     -13.284  -9.634   3.531  1.00  0.990          C  
ATOM   5740  H   ILE A 361     -14.670  -9.938  -0.432  1.00  0.820          H  
ATOM   5741  HA  ILE A 361     -12.971 -12.200   0.105  1.00  0.860          H  
ATOM   5742  HB  ILE A 361     -15.041 -11.056   2.061  1.00  1.190          H  
ATOM   5743 1HG1 ILE A 361     -12.051 -10.675   2.083  1.00  1.190          H  
ATOM   5744 2HG1 ILE A 361     -13.183  -9.533   1.363  1.00  1.190          H  
ATOM   5745 1HG2 ILE A 361     -13.767 -12.362   3.778  1.00  1.190          H  
ATOM   5746 2HG2 ILE A 361     -14.417 -13.458   2.609  1.00  1.190          H  
ATOM   5747 3HG2 ILE A 361     -12.705 -13.004   2.536  1.00  1.190          H  
ATOM   5748 1HD1 ILE A 361     -12.588  -8.846   3.696  1.00  1.190          H  
ATOM   5749 2HD1 ILE A 361     -14.283  -9.233   3.598  1.00  1.190          H  
ATOM   5750 3HD1 ILE A 361     -13.145 -10.357   4.314  1.00  1.190          H  
ATOM   5751  N   ASN A 362     -16.223 -12.821   0.204  1.00  0.840          N  
ATOM   5752  CA  ASN A 362     -17.231 -13.880   0.175  1.00  0.920          C  
ATOM   5753  C   ASN A 362     -17.015 -14.841  -1.004  1.00  0.950          C  
ATOM   5754  O   ASN A 362     -17.305 -16.034  -0.897  1.00  1.040          O  
ATOM   5755  CB  ASN A 362     -18.630 -13.288   0.129  1.00  1.260          C  
ATOM   5756  CG  ASN A 362     -19.056 -12.640   1.437  1.00  1.260          C  
ATOM   5757  OD1 ASN A 362     -18.506 -12.909   2.514  1.00  1.260          O  
ATOM   5758  ND2 ASN A 362     -20.047 -11.783   1.351  1.00  1.260          N  
ATOM   5759  H   ASN A 362     -16.520 -11.841   0.250  1.00  1.010          H  
ATOM   5760  HA  ASN A 362     -17.135 -14.466   1.089  1.00  1.100          H  
ATOM   5761 1HB  ASN A 362     -18.687 -12.547  -0.657  1.00  1.510          H  
ATOM   5762 2HB  ASN A 362     -19.342 -14.073  -0.117  1.00  1.510          H  
ATOM   5763 1HD2 ASN A 362     -20.375 -11.321   2.172  1.00  1.510          H  
ATOM   5764 2HD2 ASN A 362     -20.472 -11.592   0.467  1.00  1.510          H  
ATOM   5765  N   LEU A 363     -16.445 -14.343  -2.105  1.00  0.890          N  
ATOM   5766  CA  LEU A 363     -16.156 -15.173  -3.273  1.00  0.920          C  
ATOM   5767  C   LEU A 363     -14.853 -15.964  -3.129  1.00  0.920          C  
ATOM   5768  O   LEU A 363     -14.508 -16.759  -4.005  1.00  0.940          O  
ATOM   5769  CB  LEU A 363     -15.975 -14.308  -4.516  1.00  1.280          C  
ATOM   5770  CG  LEU A 363     -17.138 -13.508  -5.005  1.00  1.280          C  
ATOM   5771  CD1 LEU A 363     -16.618 -12.652  -6.126  1.00  1.280          C  
ATOM   5772  CD2 LEU A 363     -18.256 -14.432  -5.471  1.00  1.280          C  
ATOM   5773  H   LEU A 363     -16.291 -13.328  -2.159  1.00  1.070          H  
ATOM   5774  HA  LEU A 363     -16.965 -15.884  -3.402  1.00  1.100          H  
ATOM   5775 1HB  LEU A 363     -15.160 -13.613  -4.323  1.00  1.530          H  
ATOM   5776 2HB  LEU A 363     -15.674 -14.957  -5.337  1.00  1.530          H  
ATOM   5777  HG  LEU A 363     -17.511 -12.856  -4.218  1.00  1.530          H  
ATOM   5778 1HD1 LEU A 363     -17.381 -12.055  -6.527  1.00  1.530          H  
ATOM   5779 2HD1 LEU A 363     -15.825 -12.013  -5.761  1.00  1.530          H  
ATOM   5780 3HD1 LEU A 363     -16.227 -13.293  -6.916  1.00  1.530          H  
ATOM   5781 1HD2 LEU A 363     -19.075 -13.843  -5.847  1.00  1.530          H  
ATOM   5782 2HD2 LEU A 363     -17.878 -15.078  -6.258  1.00  1.530          H  
ATOM   5783 3HD2 LEU A 363     -18.612 -15.036  -4.645  1.00  1.530          H  
ATOM   5784  N   GLY A 364     -14.122 -15.748  -2.039  1.00  0.880          N  
ATOM   5785  CA  GLY A 364     -12.850 -16.408  -1.810  1.00  0.870          C  
ATOM   5786  C   GLY A 364     -11.628 -15.607  -2.259  1.00  0.800          C  
ATOM   5787  O   GLY A 364     -10.548 -16.182  -2.400  1.00  0.790          O  
ATOM   5788  H   GLY A 364     -14.462 -15.112  -1.320  1.00  1.060          H  
ATOM   5789 1HA  GLY A 364     -12.762 -16.621  -0.744  1.00  1.040          H  
ATOM   5790 2HA  GLY A 364     -12.855 -17.370  -2.318  1.00  1.040          H  
ATOM   5791  N   ALA A 365     -11.771 -14.297  -2.540  1.00  0.740          N  
ATOM   5792  CA  ALA A 365     -10.623 -13.494  -2.972  1.00  0.680          C  
ATOM   5793  C   ALA A 365      -9.814 -12.881  -1.811  1.00  0.680          C  
ATOM   5794  O   ALA A 365      -8.803 -12.221  -2.048  1.00  0.770          O  
ATOM   5795  CB  ALA A 365     -11.088 -12.370  -3.880  1.00  0.980          C  
ATOM   5796  H   ALA A 365     -12.663 -13.804  -2.425  1.00  0.890          H  
ATOM   5797  HA  ALA A 365      -9.963 -14.143  -3.545  1.00  0.820          H  
ATOM   5798 1HB  ALA A 365     -10.227 -11.818  -4.233  1.00  1.170          H  
ATOM   5799 2HB  ALA A 365     -11.623 -12.787  -4.725  1.00  1.170          H  
ATOM   5800 3HB  ALA A 365     -11.743 -11.704  -3.329  1.00  1.170          H  
ATOM   5801  N   GLY A 366     -10.276 -13.051  -0.575  1.00  0.640          N  
ATOM   5802  CA  GLY A 366      -9.632 -12.445   0.598  1.00  0.630          C  
ATOM   5803  C   GLY A 366      -9.619 -13.410   1.779  1.00  0.710          C  
ATOM   5804  O   GLY A 366      -9.790 -14.615   1.594  1.00  0.810          O  
ATOM   5805  H   GLY A 366     -11.079 -13.647  -0.450  1.00  0.770          H  
ATOM   5806 1HA  GLY A 366      -8.609 -12.160   0.349  1.00  0.760          H  
ATOM   5807 2HA  GLY A 366     -10.154 -11.528   0.873  1.00  0.760          H  
ATOM   5808  N   ARG A 367      -9.393 -12.898   2.998  1.00  0.690          N  
ATOM   5809  CA  ARG A 367      -9.313 -13.773   4.181  1.00  0.760          C  
ATOM   5810  C   ARG A 367     -10.000 -13.211   5.409  1.00  0.800          C  
ATOM   5811  O   ARG A 367      -9.818 -12.042   5.754  1.00  0.770          O  
ATOM   5812  CB  ARG A 367      -7.883 -14.038   4.620  1.00  1.040          C  
ATOM   5813  CG  ARG A 367      -7.025 -14.800   3.700  1.00  1.040          C  
ATOM   5814  CD  ARG A 367      -5.712 -15.153   4.340  1.00  1.040          C  
ATOM   5815  NE  ARG A 367      -4.944 -15.978   3.457  1.00  1.040          N  
ATOM   5816  CZ  ARG A 367      -4.052 -15.531   2.536  1.00  1.040          C  
ATOM   5817  NH1 ARG A 367      -3.733 -14.267   2.405  1.00  1.040          N  
ATOM   5818  NH2 ARG A 367      -3.462 -16.348   1.699  1.00  1.040          N  
ATOM   5819  H   ARG A 367      -9.312 -11.877   3.089  1.00  0.830          H  
ATOM   5820  HA  ARG A 367      -9.788 -14.725   3.939  1.00  0.910          H  
ATOM   5821 1HB  ARG A 367      -7.393 -13.100   4.765  1.00  1.240          H  
ATOM   5822 2HB  ARG A 367      -7.890 -14.549   5.581  1.00  1.240          H  
ATOM   5823 1HG  ARG A 367      -7.521 -15.707   3.362  1.00  1.240          H  
ATOM   5824 2HG  ARG A 367      -6.816 -14.175   2.858  1.00  1.240          H  
ATOM   5825 1HD  ARG A 367      -5.147 -14.262   4.583  1.00  1.240          H  
ATOM   5826 2HD  ARG A 367      -5.897 -15.724   5.254  1.00  1.240          H  
ATOM   5827  HE  ARG A 367      -5.160 -16.986   3.494  1.00  1.240          H  
ATOM   5828 1HH1 ARG A 367      -4.110 -13.519   3.007  1.00  1.240          H  
ATOM   5829 2HH1 ARG A 367      -3.078 -14.032   1.643  1.00  1.240          H  
ATOM   5830 1HH2 ARG A 367      -3.650 -17.335   1.701  1.00  1.240          H  
ATOM   5831 2HH2 ARG A 367      -2.820 -15.915   1.018  1.00  1.240          H  
ATOM   5832  N   MET A 368     -10.716 -14.064   6.141  1.00  0.850          N  
ATOM   5833  CA  MET A 368     -11.302 -13.627   7.404  1.00  0.870          C  
ATOM   5834  C   MET A 368     -10.344 -13.970   8.534  1.00  0.850          C  
ATOM   5835  O   MET A 368     -10.203 -13.229   9.509  1.00  0.850          O  
ATOM   5836  CB  MET A 368     -12.662 -14.279   7.624  1.00  1.210          C  
ATOM   5837  CG  MET A 368     -13.743 -13.832   6.640  1.00  1.210          C  
ATOM   5838  SD  MET A 368     -14.054 -12.040   6.672  1.00  1.210          S  
ATOM   5839  CE  MET A 368     -14.825 -11.787   8.262  1.00  1.210          C  
ATOM   5840  H   MET A 368     -10.818 -15.048   5.857  1.00  1.020          H  
ATOM   5841  HA  MET A 368     -11.421 -12.545   7.387  1.00  1.040          H  
ATOM   5842 1HB  MET A 368     -12.549 -15.362   7.514  1.00  1.450          H  
ATOM   5843 2HB  MET A 368     -12.996 -14.097   8.639  1.00  1.450          H  
ATOM   5844 1HG  MET A 368     -13.433 -14.106   5.633  1.00  1.450          H  
ATOM   5845 2HG  MET A 368     -14.675 -14.351   6.862  1.00  1.450          H  
ATOM   5846 1HE  MET A 368     -15.065 -10.729   8.383  1.00  1.450          H  
ATOM   5847 2HE  MET A 368     -15.742 -12.375   8.323  1.00  1.450          H  
ATOM   5848 3HE  MET A 368     -14.145 -12.090   9.056  1.00  1.450          H  
ATOM   5849  N   LYS A 369      -9.672 -15.103   8.370  1.00  0.850          N  
ATOM   5850  CA  LYS A 369      -8.728 -15.631   9.341  1.00  0.850          C  
ATOM   5851  C   LYS A 369      -7.368 -15.804   8.678  1.00  0.870          C  
ATOM   5852  O   LYS A 369      -7.270 -16.123   7.496  1.00  0.880          O  
ATOM   5853  CB  LYS A 369      -9.225 -16.967   9.904  1.00  1.190          C  
ATOM   5854  CG  LYS A 369     -10.607 -16.919  10.591  1.00  1.190          C  
ATOM   5855  CD  LYS A 369     -10.596 -16.103  11.890  1.00  1.190          C  
ATOM   5856  CE  LYS A 369     -11.950 -16.164  12.590  1.00  1.190          C  
ATOM   5857  NZ  LYS A 369     -11.979 -15.331  13.832  1.00  1.190          N  
ATOM   5858  H   LYS A 369      -9.880 -15.656   7.531  1.00  1.020          H  
ATOM   5859  HA  LYS A 369      -8.608 -14.913  10.151  1.00  1.020          H  
ATOM   5860 1HB  LYS A 369      -9.296 -17.693   9.088  1.00  1.430          H  
ATOM   5861 2HB  LYS A 369      -8.503 -17.355  10.620  1.00  1.430          H  
ATOM   5862 1HG  LYS A 369     -11.329 -16.482   9.901  1.00  1.430          H  
ATOM   5863 2HG  LYS A 369     -10.925 -17.936  10.814  1.00  1.430          H  
ATOM   5864 1HD  LYS A 369      -9.826 -16.482  12.561  1.00  1.430          H  
ATOM   5865 2HD  LYS A 369     -10.381 -15.058  11.666  1.00  1.430          H  
ATOM   5866 1HE  LYS A 369     -12.717 -15.804  11.905  1.00  1.430          H  
ATOM   5867 2HE  LYS A 369     -12.168 -17.198  12.854  1.00  1.430          H  
ATOM   5868 1HZ  LYS A 369     -12.892 -15.399  14.262  1.00  1.430          H  
ATOM   5869 2HZ  LYS A 369     -11.278 -15.663  14.481  1.00  1.430          H  
ATOM   5870 3HZ  LYS A 369     -11.789 -14.366  13.596  1.00  1.430          H  
ATOM   5871  N   LYS A 370      -6.301 -15.719   9.459  1.00  0.870          N  
ATOM   5872  CA  LYS A 370      -4.944 -15.866   8.920  1.00  0.890          C  
ATOM   5873  C   LYS A 370      -4.662 -17.213   8.233  1.00  0.890          C  
ATOM   5874  O   LYS A 370      -3.716 -17.321   7.455  1.00  0.900          O  
ATOM   5875  CB  LYS A 370      -3.912 -15.626  10.027  1.00  1.240          C  
ATOM   5876  CG  LYS A 370      -3.863 -16.701  11.111  1.00  1.240          C  
ATOM   5877  CD  LYS A 370      -2.870 -16.353  12.213  1.00  1.240          C  
ATOM   5878  CE  LYS A 370      -2.799 -17.461  13.265  1.00  1.240          C  
ATOM   5879  NZ  LYS A 370      -1.851 -17.125  14.367  1.00  1.240          N  
ATOM   5880  H   LYS A 370      -6.428 -15.483  10.434  1.00  1.040          H  
ATOM   5881  HA  LYS A 370      -4.804 -15.091   8.165  1.00  1.070          H  
ATOM   5882 1HB  LYS A 370      -2.919 -15.561   9.582  1.00  1.490          H  
ATOM   5883 2HB  LYS A 370      -4.115 -14.669  10.509  1.00  1.490          H  
ATOM   5884 1HG  LYS A 370      -4.852 -16.860  11.537  1.00  1.490          H  
ATOM   5885 2HG  LYS A 370      -3.525 -17.626  10.658  1.00  1.490          H  
ATOM   5886 1HD  LYS A 370      -1.880 -16.213  11.776  1.00  1.490          H  
ATOM   5887 2HD  LYS A 370      -3.170 -15.422  12.697  1.00  1.490          H  
ATOM   5888 1HE  LYS A 370      -3.791 -17.614  13.687  1.00  1.490          H  
ATOM   5889 2HE  LYS A 370      -2.472 -18.385  12.787  1.00  1.490          H  
ATOM   5890 1HZ  LYS A 370      -1.833 -17.881  15.039  1.00  1.490          H  
ATOM   5891 2HZ  LYS A 370      -0.923 -16.993  13.988  1.00  1.490          H  
ATOM   5892 3HZ  LYS A 370      -2.151 -16.277  14.825  1.00  1.490          H  
ATOM   5893  N   THR A 371      -5.458 -18.239   8.533  1.00  0.910          N  
ATOM   5894  CA  THR A 371      -5.271 -19.567   7.965  1.00  0.920          C  
ATOM   5895  C   THR A 371      -6.142 -19.829   6.732  1.00  0.920          C  
ATOM   5896  O   THR A 371      -6.100 -20.923   6.165  1.00  0.940          O  
ATOM   5897  CB  THR A 371      -5.582 -20.648   9.018  1.00  1.280          C  
ATOM   5898  OG1 THR A 371      -6.956 -20.539   9.424  1.00  1.280          O  
ATOM   5899  CG2 THR A 371      -4.698 -20.452  10.237  1.00  1.280          C  
ATOM   5900  H   THR A 371      -6.223 -18.095   9.176  1.00  1.090          H  
ATOM   5901  HA  THR A 371      -4.229 -19.665   7.664  1.00  1.100          H  
ATOM   5902  HB  THR A 371      -5.404 -21.636   8.593  1.00  1.540          H  
ATOM   5903  HG1 THR A 371      -7.528 -20.871   8.717  1.00  1.540          H  
ATOM   5904 1HG2 THR A 371      -4.925 -21.220  10.974  1.00  1.540          H  
ATOM   5905 2HG2 THR A 371      -3.652 -20.526   9.943  1.00  1.540          H  
ATOM   5906 3HG2 THR A 371      -4.885 -19.482  10.667  1.00  1.540          H  
ATOM   5907  N   ASP A 372      -6.973 -18.864   6.350  1.00  0.900          N  
ATOM   5908  CA  ASP A 372      -7.863 -19.020   5.202  1.00  0.910          C  
ATOM   5909  C   ASP A 372      -7.108 -19.180   3.887  1.00  0.920          C  
ATOM   5910  O   ASP A 372      -6.078 -18.540   3.647  1.00  0.870          O  
ATOM   5911  CB  ASP A 372      -8.829 -17.843   5.094  1.00  1.270          C  
ATOM   5912  CG  ASP A 372      -9.953 -17.860   6.121  1.00  1.270          C  
ATOM   5913  OD1 ASP A 372     -10.172 -18.872   6.745  1.00  1.270          O  
ATOM   5914  OD2 ASP A 372     -10.589 -16.817   6.300  1.00  1.270          O  
ATOM   5915  H   ASP A 372      -6.960 -17.970   6.844  1.00  1.080          H  
ATOM   5916  HA  ASP A 372      -8.453 -19.924   5.356  1.00  1.090          H  
ATOM   5917 1HB  ASP A 372      -8.270 -16.937   5.249  1.00  1.520          H  
ATOM   5918 2HB  ASP A 372      -9.252 -17.804   4.088  1.00  1.520          H  
ATOM   5919  N   GLN A 373      -7.644 -20.011   3.001  1.00  0.980          N  
ATOM   5920  CA  GLN A 373      -7.050 -20.180   1.680  1.00  1.010          C  
ATOM   5921  C   GLN A 373      -7.747 -19.334   0.625  1.00  0.950          C  
ATOM   5922  O   GLN A 373      -8.945 -19.493   0.398  1.00  1.010          O  
ATOM   5923  CB  GLN A 373      -7.095 -21.649   1.241  1.00  1.400          C  
ATOM   5924  CG  GLN A 373      -6.541 -21.923  -0.184  1.00  1.400          C  
ATOM   5925  CD  GLN A 373      -5.034 -21.724  -0.300  1.00  1.400          C  
ATOM   5926  OE1 GLN A 373      -4.268 -22.372   0.421  1.00  1.400          O  
ATOM   5927  NE2 GLN A 373      -4.595 -20.839  -1.201  1.00  1.400          N  
ATOM   5928  H   GLN A 373      -8.478 -20.527   3.251  1.00  1.180          H  
ATOM   5929  HA  GLN A 373      -6.008 -19.867   1.729  1.00  1.210          H  
ATOM   5930 1HB  GLN A 373      -6.521 -22.253   1.944  1.00  1.680          H  
ATOM   5931 2HB  GLN A 373      -8.123 -22.003   1.269  1.00  1.680          H  
ATOM   5932 1HG  GLN A 373      -6.757 -22.959  -0.435  1.00  1.680          H  
ATOM   5933 2HG  GLN A 373      -7.029 -21.268  -0.908  1.00  1.680          H  
ATOM   5934 1HE2 GLN A 373      -3.602 -20.701  -1.314  1.00  1.680          H  
ATOM   5935 2HE2 GLN A 373      -5.255 -20.308  -1.792  1.00  1.680          H  
ATOM   5936  N   ILE A 374      -6.982 -18.471  -0.038  1.00  0.880          N  
ATOM   5937  CA  ILE A 374      -7.500 -17.626  -1.120  1.00  0.810          C  
ATOM   5938  C   ILE A 374      -7.506 -18.373  -2.437  1.00  0.860          C  
ATOM   5939  O   ILE A 374      -6.568 -19.118  -2.742  1.00  0.940          O  
ATOM   5940  CB  ILE A 374      -6.737 -16.275  -1.310  1.00  1.160          C  
ATOM   5941  CG1 ILE A 374      -6.942 -15.374  -0.080  1.00  1.160          C  
ATOM   5942  CG2 ILE A 374      -7.187 -15.547  -2.620  1.00  1.160          C  
ATOM   5943  CD1 ILE A 374      -6.082 -14.087  -0.076  1.00  1.160          C  
ATOM   5944  H   ILE A 374      -6.010 -18.419   0.234  1.00  1.060          H  
ATOM   5945  HA  ILE A 374      -8.536 -17.371  -0.886  1.00  0.970          H  
ATOM   5946  HB  ILE A 374      -5.671 -16.477  -1.376  1.00  1.390          H  
ATOM   5947 1HG1 ILE A 374      -7.986 -15.095  -0.034  1.00  1.390          H  
ATOM   5948 2HG1 ILE A 374      -6.705 -15.951   0.810  1.00  1.390          H  
ATOM   5949 1HG2 ILE A 374      -6.656 -14.628  -2.742  1.00  1.390          H  
ATOM   5950 2HG2 ILE A 374      -6.993 -16.158  -3.487  1.00  1.390          H  
ATOM   5951 3HG2 ILE A 374      -8.237 -15.335  -2.556  1.00  1.390          H  
ATOM   5952 1HD1 ILE A 374      -6.280 -13.513   0.817  1.00  1.390          H  
ATOM   5953 2HD1 ILE A 374      -5.029 -14.350  -0.108  1.00  1.390          H  
ATOM   5954 3HD1 ILE A 374      -6.320 -13.466  -0.930  1.00  1.390          H  
ATOM   5955  N   ASP A 375      -8.607 -18.243  -3.178  1.00  0.850          N  
ATOM   5956  CA  ASP A 375      -8.735 -18.831  -4.500  1.00  0.920          C  
ATOM   5957  C   ASP A 375      -8.515 -17.684  -5.516  1.00  0.830          C  
ATOM   5958  O   ASP A 375      -9.480 -16.986  -5.833  1.00  0.800          O  
ATOM   5959  CB  ASP A 375     -10.116 -19.448  -4.656  1.00  1.260          C  
ATOM   5960  CG  ASP A 375     -10.281 -20.207  -5.929  1.00  1.260          C  
ATOM   5961  OD1 ASP A 375      -9.395 -20.165  -6.763  1.00  1.260          O  
ATOM   5962  OD2 ASP A 375     -11.279 -20.875  -6.036  1.00  1.260          O  
ATOM   5963  H   ASP A 375      -9.363 -17.645  -2.825  1.00  1.020          H  
ATOM   5964  HA  ASP A 375      -8.002 -19.620  -4.621  1.00  1.100          H  
ATOM   5965 1HB  ASP A 375     -10.303 -20.124  -3.819  1.00  1.510          H  
ATOM   5966 2HB  ASP A 375     -10.874 -18.657  -4.612  1.00  1.510          H  
ATOM   5967  N   PRO A 376      -7.293 -17.481  -6.080  1.00  0.820          N  
ATOM   5968  CA  PRO A 376      -6.876 -16.317  -6.865  1.00  0.740          C  
ATOM   5969  C   PRO A 376      -7.800 -15.906  -8.002  1.00  0.730          C  
ATOM   5970  O   PRO A 376      -7.834 -14.725  -8.373  1.00  0.680          O  
ATOM   5971  CB  PRO A 376      -5.539 -16.775  -7.456  1.00  1.110          C  
ATOM   5972  CG  PRO A 376      -5.005 -17.763  -6.473  1.00  1.110          C  
ATOM   5973  CD  PRO A 376      -6.230 -18.519  -5.990  1.00  1.110          C  
ATOM   5974  HA  PRO A 376      -6.734 -15.481  -6.171  1.00  0.890          H  
ATOM   5975 1HB  PRO A 376      -5.704 -17.203  -8.448  1.00  1.330          H  
ATOM   5976 2HB  PRO A 376      -4.883 -15.917  -7.592  1.00  1.330          H  
ATOM   5977 1HG  PRO A 376      -4.268 -18.421  -6.955  1.00  1.330          H  
ATOM   5978 2HG  PRO A 376      -4.479 -17.244  -5.658  1.00  1.330          H  
ATOM   5979 1HD  PRO A 376      -6.467 -19.380  -6.643  1.00  1.330          H  
ATOM   5980 2HD  PRO A 376      -6.025 -18.816  -4.980  1.00  1.330          H  
ATOM   5981  N   MET A 377      -8.536 -16.870  -8.567  1.00  0.780          N  
ATOM   5982  CA  MET A 377      -9.427 -16.601  -9.689  1.00  0.790          C  
ATOM   5983  C   MET A 377     -10.633 -15.747  -9.319  1.00  0.770          C  
ATOM   5984  O   MET A 377     -11.245 -15.125 -10.189  1.00  0.770          O  
ATOM   5985  CB  MET A 377      -9.925 -17.911 -10.270  1.00  1.100          C  
ATOM   5986  CG  MET A 377     -10.977 -18.623  -9.471  1.00  1.100          C  
ATOM   5987  SD  MET A 377     -11.324 -20.239 -10.149  1.00  1.100          S  
ATOM   5988  CE  MET A 377     -12.696 -20.650  -9.206  1.00  1.100          C  
ATOM   5989  H   MET A 377      -8.480 -17.825  -8.222  1.00  0.940          H  
ATOM   5990  HA  MET A 377      -8.864 -16.087 -10.443  1.00  0.950          H  
ATOM   5991 1HB  MET A 377     -10.326 -17.717 -11.244  1.00  1.320          H  
ATOM   5992 2HB  MET A 377      -9.133 -18.604 -10.377  1.00  1.320          H  
ATOM   5993 1HG  MET A 377     -10.655 -18.742  -8.438  1.00  1.320          H  
ATOM   5994 2HG  MET A 377     -11.907 -18.055  -9.479  1.00  1.320          H  
ATOM   5995 1HE  MET A 377     -13.050 -21.632  -9.478  1.00  1.320          H  
ATOM   5996 2HE  MET A 377     -12.402 -20.649  -8.162  1.00  1.320          H  
ATOM   5997 3HE  MET A 377     -13.469 -19.914  -9.374  1.00  1.320          H  
ATOM   5998  N   ALA A 378     -11.009 -15.799  -8.045  1.00  0.780          N  
ATOM   5999  CA  ALA A 378     -12.181 -15.134  -7.505  1.00  0.780          C  
ATOM   6000  C   ALA A 378     -12.087 -13.625  -7.545  1.00  0.710          C  
ATOM   6001  O   ALA A 378     -11.032 -13.043  -7.271  1.00  0.670          O  
ATOM   6002  CB  ALA A 378     -12.384 -15.574  -6.066  1.00  1.090          C  
ATOM   6003  H   ALA A 378     -10.415 -16.311  -7.384  1.00  0.940          H  
ATOM   6004  HA  ALA A 378     -13.043 -15.433  -8.102  1.00  0.940          H  
ATOM   6005 1HB  ALA A 378     -13.272 -15.105  -5.664  1.00  1.310          H  
ATOM   6006 2HB  ALA A 378     -12.492 -16.658  -6.022  1.00  1.310          H  
ATOM   6007 3HB  ALA A 378     -11.522 -15.278  -5.475  1.00  1.310          H  
ATOM   6008  N   GLY A 379     -13.222 -12.983  -7.778  1.00  0.710          N  
ATOM   6009  CA  GLY A 379     -13.231 -11.538  -7.691  1.00  0.650          C  
ATOM   6010  C   GLY A 379     -14.327 -10.802  -8.451  1.00  0.660          C  
ATOM   6011  O   GLY A 379     -15.350 -11.355  -8.871  1.00  0.710          O  
ATOM   6012  H   GLY A 379     -14.046 -13.530  -8.054  1.00  0.850          H  
ATOM   6013 1HA  GLY A 379     -13.305 -11.265  -6.639  1.00  0.780          H  
ATOM   6014 2HA  GLY A 379     -12.266 -11.166  -8.004  1.00  0.780          H  
ATOM   6015  N   LEU A 380     -14.080  -9.518  -8.575  1.00  0.630          N  
ATOM   6016  CA  LEU A 380     -14.949  -8.517  -9.150  1.00  0.660          C  
ATOM   6017  C   LEU A 380     -14.244  -7.600 -10.161  1.00  0.610          C  
ATOM   6018  O   LEU A 380     -13.079  -7.239 -10.004  1.00  0.550          O  
ATOM   6019  CB  LEU A 380     -15.524  -7.735  -7.947  1.00  0.910          C  
ATOM   6020  CG  LEU A 380     -16.156  -6.367  -8.163  1.00  0.910          C  
ATOM   6021  CD1 LEU A 380     -17.458  -6.444  -8.907  1.00  0.910          C  
ATOM   6022  CD2 LEU A 380     -16.349  -5.722  -6.809  1.00  0.910          C  
ATOM   6023  H   LEU A 380     -13.170  -9.203  -8.223  1.00  0.760          H  
ATOM   6024  HA  LEU A 380     -15.761  -9.030  -9.663  1.00  0.790          H  
ATOM   6025 1HB  LEU A 380     -16.326  -8.354  -7.549  1.00  1.090          H  
ATOM   6026 2HB  LEU A 380     -14.792  -7.674  -7.174  1.00  1.090          H  
ATOM   6027  HG  LEU A 380     -15.475  -5.770  -8.749  1.00  1.090          H  
ATOM   6028 1HD1 LEU A 380     -17.829  -5.453  -9.033  1.00  1.090          H  
ATOM   6029 2HD1 LEU A 380     -17.330  -6.902  -9.882  1.00  1.090          H  
ATOM   6030 3HD1 LEU A 380     -18.158  -7.022  -8.327  1.00  1.090          H  
ATOM   6031 1HD2 LEU A 380     -16.757  -4.734  -6.951  1.00  1.090          H  
ATOM   6032 2HD2 LEU A 380     -17.032  -6.324  -6.205  1.00  1.090          H  
ATOM   6033 3HD2 LEU A 380     -15.397  -5.651  -6.297  1.00  1.090          H  
ATOM   6034  N   PHE A 381     -14.940  -7.226 -11.217  1.00  0.680          N  
ATOM   6035  CA  PHE A 381     -14.406  -6.202 -12.105  1.00  0.630          C  
ATOM   6036  C   PHE A 381     -15.527  -5.212 -12.347  1.00  0.680          C  
ATOM   6037  O   PHE A 381     -16.595  -5.580 -12.840  1.00  0.750          O  
ATOM   6038  CB  PHE A 381     -13.907  -6.806 -13.405  1.00  0.900          C  
ATOM   6039  CG  PHE A 381     -13.234  -5.881 -14.311  1.00  0.900          C  
ATOM   6040  CD1 PHE A 381     -11.876  -5.679 -14.211  1.00  0.900          C  
ATOM   6041  CD2 PHE A 381     -13.943  -5.213 -15.280  1.00  0.900          C  
ATOM   6042  CE1 PHE A 381     -11.230  -4.837 -15.063  1.00  0.900          C  
ATOM   6043  CE2 PHE A 381     -13.309  -4.366 -16.142  1.00  0.900          C  
ATOM   6044  CZ  PHE A 381     -11.943  -4.177 -16.039  1.00  0.900          C  
ATOM   6045  H   PHE A 381     -15.861  -7.645 -11.377  1.00  0.820          H  
ATOM   6046  HA  PHE A 381     -13.589  -5.678 -11.613  1.00  0.760          H  
ATOM   6047 1HB  PHE A 381     -13.215  -7.614 -13.181  1.00  1.080          H  
ATOM   6048 2HB  PHE A 381     -14.737  -7.223 -13.946  1.00  1.080          H  
ATOM   6049  HD1 PHE A 381     -11.316  -6.204 -13.451  1.00  1.080          H  
ATOM   6050  HD2 PHE A 381     -15.023  -5.365 -15.357  1.00  1.080          H  
ATOM   6051  HE1 PHE A 381     -10.149  -4.688 -14.967  1.00  1.080          H  
ATOM   6052  HE2 PHE A 381     -13.885  -3.842 -16.904  1.00  1.080          H  
ATOM   6053  HZ  PHE A 381     -11.433  -3.502 -16.720  1.00  1.080          H  
ATOM   6054  N   LEU A 382     -15.324  -3.958 -11.990  1.00  0.670          N  
ATOM   6055  CA  LEU A 382     -16.407  -3.004 -12.153  1.00  0.750          C  
ATOM   6056  C   LEU A 382     -16.504  -2.598 -13.599  1.00  0.770          C  
ATOM   6057  O   LEU A 382     -15.500  -2.312 -14.230  1.00  0.740          O  
ATOM   6058  CB  LEU A 382     -16.158  -1.740 -11.314  1.00  1.020          C  
ATOM   6059  CG  LEU A 382     -16.529  -1.807  -9.815  1.00  1.020          C  
ATOM   6060  CD1 LEU A 382     -15.550  -2.695  -9.070  1.00  1.020          C  
ATOM   6061  CD2 LEU A 382     -16.567  -0.417  -9.256  1.00  1.020          C  
ATOM   6062  H   LEU A 382     -14.431  -3.686 -11.566  1.00  0.800          H  
ATOM   6063  HA  LEU A 382     -17.344  -3.466 -11.851  1.00  0.900          H  
ATOM   6064 1HB  LEU A 382     -15.099  -1.493 -11.379  1.00  1.220          H  
ATOM   6065 2HB  LEU A 382     -16.726  -0.918 -11.763  1.00  1.220          H  
ATOM   6066  HG  LEU A 382     -17.476  -2.232  -9.710  1.00  1.220          H  
ATOM   6067 1HD1 LEU A 382     -15.825  -2.746  -8.034  1.00  1.220          H  
ATOM   6068 2HD1 LEU A 382     -15.565  -3.678  -9.470  1.00  1.220          H  
ATOM   6069 3HD1 LEU A 382     -14.549  -2.289  -9.163  1.00  1.220          H  
ATOM   6070 1HD2 LEU A 382     -16.846  -0.451  -8.205  1.00  1.220          H  
ATOM   6071 2HD2 LEU A 382     -15.593   0.028  -9.360  1.00  1.220          H  
ATOM   6072 3HD2 LEU A 382     -17.305   0.179  -9.809  1.00  1.220          H  
ATOM   6073  N   MET A 383     -17.705  -2.519 -14.146  1.00  0.830          N  
ATOM   6074  CA  MET A 383     -17.808  -2.028 -15.508  1.00  0.850          C  
ATOM   6075  C   MET A 383     -17.992  -0.523 -15.485  1.00  0.860          C  
ATOM   6076  O   MET A 383     -17.492   0.185 -16.368  1.00  0.880          O  
ATOM   6077  CB  MET A 383     -18.918  -2.739 -16.264  1.00  1.180          C  
ATOM   6078  CG  MET A 383     -18.629  -4.216 -16.492  1.00  1.180          C  
ATOM   6079  SD  MET A 383     -17.088  -4.511 -17.381  1.00  1.180          S  
ATOM   6080  CE  MET A 383     -17.472  -3.913 -19.014  1.00  1.180          C  
ATOM   6081  H   MET A 383     -18.547  -2.755 -13.632  1.00  1.000          H  
ATOM   6082  HA  MET A 383     -16.870  -2.226 -16.022  1.00  1.020          H  
ATOM   6083 1HB  MET A 383     -19.837  -2.667 -15.699  1.00  1.420          H  
ATOM   6084 2HB  MET A 383     -19.098  -2.247 -17.212  1.00  1.420          H  
ATOM   6085 1HG  MET A 383     -18.580  -4.733 -15.530  1.00  1.420          H  
ATOM   6086 2HG  MET A 383     -19.428  -4.652 -17.072  1.00  1.420          H  
ATOM   6087 1HE  MET A 383     -16.606  -4.050 -19.662  1.00  1.420          H  
ATOM   6088 2HE  MET A 383     -18.318  -4.473 -19.418  1.00  1.420          H  
ATOM   6089 3HE  MET A 383     -17.722  -2.855 -18.973  1.00  1.420          H  
ATOM   6090  N   LYS A 384     -18.683  -0.039 -14.447  1.00  0.870          N  
ATOM   6091  CA  LYS A 384     -18.981   1.384 -14.323  1.00  0.890          C  
ATOM   6092  C   LYS A 384     -18.472   1.972 -13.015  1.00  0.920          C  
ATOM   6093  O   LYS A 384     -18.514   1.329 -11.964  1.00  0.950          O  
ATOM   6094  CB  LYS A 384     -20.488   1.606 -14.457  1.00  1.240          C  
ATOM   6095  CG  LYS A 384     -21.086   1.128 -15.785  1.00  1.240          C  
ATOM   6096  CD  LYS A 384     -20.647   2.037 -16.957  1.00  1.240          C  
ATOM   6097  CE  LYS A 384     -21.249   1.605 -18.280  1.00  1.240          C  
ATOM   6098  NZ  LYS A 384     -22.678   1.844 -18.289  1.00  1.240          N  
ATOM   6099  H   LYS A 384     -19.058  -0.710 -13.774  1.00  1.040          H  
ATOM   6100  HA  LYS A 384     -18.467   1.921 -15.118  1.00  1.070          H  
ATOM   6101 1HB  LYS A 384     -20.997   1.072 -13.660  1.00  1.490          H  
ATOM   6102 2HB  LYS A 384     -20.712   2.670 -14.341  1.00  1.490          H  
ATOM   6103 1HG  LYS A 384     -20.746   0.114 -15.988  1.00  1.490          H  
ATOM   6104 2HG  LYS A 384     -22.163   1.095 -15.709  1.00  1.490          H  
ATOM   6105 1HD  LYS A 384     -20.954   3.069 -16.751  1.00  1.490          H  
ATOM   6106 2HD  LYS A 384     -19.567   2.017 -17.067  1.00  1.490          H  
ATOM   6107 1HE  LYS A 384     -20.790   2.171 -19.087  1.00  1.490          H  
ATOM   6108 2HE  LYS A 384     -21.067   0.540 -18.439  1.00  1.490          H  
ATOM   6109 1HZ  LYS A 384     -23.148   1.566 -19.164  1.00  1.490          H  
ATOM   6110 2HZ  LYS A 384     -23.087   1.305 -17.554  1.00  1.490          H  
ATOM   6111 3HZ  LYS A 384     -22.861   2.867 -18.140  1.00  1.490          H  
ATOM   6112  N   LYS A 385     -18.040   3.228 -13.097  1.00  0.940          N  
ATOM   6113  CA  LYS A 385     -17.523   3.997 -11.967  1.00  0.980          C  
ATOM   6114  C   LYS A 385     -18.375   5.230 -11.662  1.00  0.990          C  
ATOM   6115  O   LYS A 385     -19.351   5.520 -12.364  1.00  1.050          O  
ATOM   6116  CB  LYS A 385     -16.080   4.415 -12.256  1.00  1.360          C  
ATOM   6117  CG  LYS A 385     -15.095   3.243 -12.563  1.00  1.360          C  
ATOM   6118  CD  LYS A 385     -14.952   2.225 -11.409  1.00  1.360          C  
ATOM   6119  CE  LYS A 385     -14.278   2.798 -10.174  1.00  1.360          C  
ATOM   6120  NZ  LYS A 385     -12.871   3.064 -10.381  1.00  1.360          N  
ATOM   6121  H   LYS A 385     -18.051   3.669 -14.027  1.00  1.130          H  
ATOM   6122  HA  LYS A 385     -17.552   3.373 -11.075  1.00  1.180          H  
ATOM   6123 1HB  LYS A 385     -16.081   5.058 -13.139  1.00  1.630          H  
ATOM   6124 2HB  LYS A 385     -15.696   5.015 -11.443  1.00  1.630          H  
ATOM   6125 1HG  LYS A 385     -15.456   2.707 -13.445  1.00  1.630          H  
ATOM   6126 2HG  LYS A 385     -14.117   3.654 -12.800  1.00  1.630          H  
ATOM   6127 1HD  LYS A 385     -15.919   1.825 -11.139  1.00  1.630          H  
ATOM   6128 2HD  LYS A 385     -14.338   1.391 -11.753  1.00  1.630          H  
ATOM   6129 1HE  LYS A 385     -14.752   3.689  -9.895  1.00  1.630          H  
ATOM   6130 2HE  LYS A 385     -14.375   2.087  -9.362  1.00  1.630          H  
ATOM   6131 1HZ  LYS A 385     -12.449   3.413  -9.510  1.00  1.630          H  
ATOM   6132 2HZ  LYS A 385     -12.442   2.176 -10.609  1.00  1.630          H  
ATOM   6133 3HZ  LYS A 385     -12.721   3.723 -11.118  1.00  1.630          H  
ATOM   6134  N   ASP A 386     -18.047   5.938 -10.578  1.00  0.930          N  
ATOM   6135  CA  ASP A 386     -18.845   7.095 -10.214  1.00  0.940          C  
ATOM   6136  C   ASP A 386     -18.843   8.127 -11.322  1.00  1.010          C  
ATOM   6137  O   ASP A 386     -17.820   8.406 -11.950  1.00  1.020          O  
ATOM   6138  CB  ASP A 386     -18.364   7.741  -8.921  1.00  1.310          C  
ATOM   6139  CG  ASP A 386     -18.595   6.870  -7.692  1.00  1.310          C  
ATOM   6140  OD1 ASP A 386     -19.239   5.841  -7.790  1.00  1.310          O  
ATOM   6141  OD2 ASP A 386     -18.146   7.255  -6.653  1.00  1.310          O  
ATOM   6142  H   ASP A 386     -17.246   5.693  -9.989  1.00  1.120          H  
ATOM   6143  HA  ASP A 386     -19.872   6.772 -10.062  1.00  1.130          H  
ATOM   6144 1HB  ASP A 386     -17.309   7.971  -9.001  1.00  1.570          H  
ATOM   6145 2HB  ASP A 386     -18.894   8.688  -8.777  1.00  1.570          H  
ATOM   6146  N   ASN A 387     -19.996   8.754 -11.474  1.00  1.070          N  
ATOM   6147  CA  ASN A 387     -20.349   9.799 -12.422  1.00  1.150          C  
ATOM   6148  C   ASN A 387     -20.472   9.301 -13.862  1.00  1.170          C  
ATOM   6149  O   ASN A 387     -20.672  10.106 -14.774  1.00  1.230          O  
ATOM   6150  CB  ASN A 387     -19.340  10.935 -12.374  1.00  1.580          C  
ATOM   6151  CG  ASN A 387     -19.220  11.554 -11.017  1.00  1.580          C  
ATOM   6152  OD1 ASN A 387     -20.213  11.859 -10.346  1.00  1.580          O  
ATOM   6153  ND2 ASN A 387     -18.000  11.747 -10.587  1.00  1.580          N  
ATOM   6154  H   ASN A 387     -20.754   8.423 -10.890  1.00  1.280          H  
ATOM   6155  HA  ASN A 387     -21.318  10.194 -12.128  1.00  1.380          H  
ATOM   6156 1HB  ASN A 387     -18.364  10.606 -12.715  1.00  1.890          H  
ATOM   6157 2HB  ASN A 387     -19.664  11.712 -13.066  1.00  1.890          H  
ATOM   6158 1HD2 ASN A 387     -17.844  12.156  -9.688  1.00  1.890          H  
ATOM   6159 2HD2 ASN A 387     -17.222  11.482 -11.160  1.00  1.890          H  
ATOM   6160  N   GLU A 388     -20.432   7.987 -14.075  1.00  1.130          N  
ATOM   6161  CA  GLU A 388     -20.618   7.465 -15.418  1.00  1.130          C  
ATOM   6162  C   GLU A 388     -22.083   7.175 -15.707  1.00  1.160          C  
ATOM   6163  O   GLU A 388     -22.874   6.860 -14.808  1.00  1.120          O  
ATOM   6164  CB  GLU A 388     -19.742   6.234 -15.636  1.00  1.580          C  
ATOM   6165  CG  GLU A 388     -18.230   6.561 -15.597  1.00  1.580          C  
ATOM   6166  CD  GLU A 388     -17.371   5.376 -15.826  1.00  1.580          C  
ATOM   6167  OE1 GLU A 388     -17.885   4.294 -15.732  1.00  1.580          O  
ATOM   6168  OE2 GLU A 388     -16.205   5.530 -16.092  1.00  1.580          O  
ATOM   6169  H   GLU A 388     -20.218   7.339 -13.310  1.00  1.360          H  
ATOM   6170  HA  GLU A 388     -20.287   8.223 -16.126  1.00  1.360          H  
ATOM   6171 1HB  GLU A 388     -19.954   5.493 -14.864  1.00  1.900          H  
ATOM   6172 2HB  GLU A 388     -19.977   5.780 -16.600  1.00  1.900          H  
ATOM   6173 1HG  GLU A 388     -18.010   7.313 -16.351  1.00  1.900          H  
ATOM   6174 2HG  GLU A 388     -17.994   6.987 -14.618  1.00  1.900          H  
ATOM   6175  N   SER A 389     -22.453   7.293 -16.980  1.00  1.220          N  
ATOM   6176  CA  SER A 389     -23.808   6.978 -17.398  1.00  1.240          C  
ATOM   6177  C   SER A 389     -24.031   5.479 -17.430  1.00  1.200          C  
ATOM   6178  O   SER A 389     -23.178   4.717 -17.919  1.00  1.190          O  
ATOM   6179  CB  SER A 389     -24.077   7.547 -18.783  1.00  1.730          C  
ATOM   6180  OG  SER A 389     -23.996   8.949 -18.794  1.00  1.730          O  
ATOM   6181  H   SER A 389     -21.784   7.597 -17.673  1.00  1.460          H  
ATOM   6182  HA  SER A 389     -24.506   7.402 -16.683  1.00  1.490          H  
ATOM   6183 1HB  SER A 389     -23.361   7.132 -19.490  1.00  2.070          H  
ATOM   6184 2HB  SER A 389     -25.071   7.237 -19.107  1.00  2.070          H  
ATOM   6185  HG  SER A 389     -24.188   9.218 -19.697  1.00  2.070          H  
ATOM   6186  N   VAL A 390     -25.194   5.060 -16.951  1.00  1.210          N  
ATOM   6187  CA  VAL A 390     -25.569   3.668 -16.978  1.00  1.200          C  
ATOM   6188  C   VAL A 390     -26.930   3.521 -17.654  1.00  1.250          C  
ATOM   6189  O   VAL A 390     -27.910   4.170 -17.270  1.00  1.260          O  
ATOM   6190  CB  VAL A 390     -25.622   3.101 -15.541  1.00  1.680          C  
ATOM   6191  CG1 VAL A 390     -25.956   1.650 -15.599  1.00  1.680          C  
ATOM   6192  CG2 VAL A 390     -24.305   3.342 -14.808  1.00  1.680          C  
ATOM   6193  H   VAL A 390     -25.829   5.740 -16.532  1.00  1.450          H  
ATOM   6194  HA  VAL A 390     -24.850   3.114 -17.560  1.00  1.440          H  
ATOM   6195  HB  VAL A 390     -26.425   3.597 -14.989  1.00  2.020          H  
ATOM   6196 1HG1 VAL A 390     -26.006   1.266 -14.604  1.00  2.020          H  
ATOM   6197 2HG1 VAL A 390     -26.914   1.509 -16.089  1.00  2.020          H  
ATOM   6198 3HG1 VAL A 390     -25.183   1.116 -16.147  1.00  2.020          H  
ATOM   6199 1HG2 VAL A 390     -24.378   2.937 -13.803  1.00  2.020          H  
ATOM   6200 2HG2 VAL A 390     -23.505   2.865 -15.334  1.00  2.020          H  
ATOM   6201 3HG2 VAL A 390     -24.106   4.414 -14.749  1.00  2.020          H  
ATOM   6202  N   ALA A 391     -27.011   2.695 -18.694  1.00  1.280          N  
ATOM   6203  CA  ALA A 391     -28.312   2.526 -19.308  1.00  1.340          C  
ATOM   6204  C   ALA A 391     -29.127   1.567 -18.477  1.00  1.350          C  
ATOM   6205  O   ALA A 391     -28.588   0.688 -17.796  1.00  1.320          O  
ATOM   6206  CB  ALA A 391     -28.190   2.036 -20.739  1.00  1.850          C  
ATOM   6207  H   ALA A 391     -26.190   2.174 -19.058  1.00  1.540          H  
ATOM   6208  HA  ALA A 391     -28.823   3.488 -19.312  1.00  1.610          H  
ATOM   6209 1HB  ALA A 391     -29.188   1.931 -21.166  1.00  2.220          H  
ATOM   6210 2HB  ALA A 391     -27.618   2.758 -21.319  1.00  2.220          H  
ATOM   6211 3HB  ALA A 391     -27.694   1.083 -20.779  1.00  2.220          H  
ATOM   6212  N   VAL A 392     -30.424   1.714 -18.518  1.00  1.390          N  
ATOM   6213  CA  VAL A 392     -31.183   0.688 -17.854  1.00  1.400          C  
ATOM   6214  C   VAL A 392     -30.837  -0.606 -18.591  1.00  1.390          C  
ATOM   6215  O   VAL A 392     -30.798  -0.590 -19.825  1.00  1.400          O  
ATOM   6216  CB  VAL A 392     -32.696   0.980 -17.890  1.00  1.960          C  
ATOM   6217  CG1 VAL A 392     -33.251   0.928 -19.311  1.00  1.960          C  
ATOM   6218  CG2 VAL A 392     -33.392  -0.007 -17.000  1.00  1.960          C  
ATOM   6219  H   VAL A 392     -30.855   2.463 -19.037  1.00  1.670          H  
ATOM   6220  HA  VAL A 392     -30.861   0.609 -16.812  1.00  1.680          H  
ATOM   6221  HB  VAL A 392     -32.865   1.966 -17.520  1.00  2.350          H  
ATOM   6222 1HG1 VAL A 392     -34.314   1.162 -19.287  1.00  2.350          H  
ATOM   6223 2HG1 VAL A 392     -32.737   1.655 -19.933  1.00  2.350          H  
ATOM   6224 3HG1 VAL A 392     -33.126  -0.061 -19.739  1.00  2.350          H  
ATOM   6225 1HG2 VAL A 392     -34.458   0.204 -16.974  1.00  2.350          H  
ATOM   6226 2HG2 VAL A 392     -33.241  -1.020 -17.361  1.00  2.350          H  
ATOM   6227 3HG2 VAL A 392     -32.986   0.080 -16.012  1.00  2.350          H  
ATOM   6228  N   GLY A 393     -30.579  -1.729 -17.856  1.00  1.370          N  
ATOM   6229  CA  GLY A 393     -30.244  -3.030 -18.455  1.00  1.350          C  
ATOM   6230  C   GLY A 393     -28.764  -3.200 -18.819  1.00  1.310          C  
ATOM   6231  O   GLY A 393     -28.371  -4.220 -19.398  1.00  1.290          O  
ATOM   6232  H   GLY A 393     -30.635  -1.711 -16.833  1.00  1.640          H  
ATOM   6233 1HA  GLY A 393     -30.530  -3.816 -17.755  1.00  1.620          H  
ATOM   6234 2HA  GLY A 393     -30.850  -3.172 -19.347  1.00  1.620          H  
ATOM   6235  N   ASP A 394     -27.956  -2.188 -18.521  1.00  1.280          N  
ATOM   6236  CA  ASP A 394     -26.543  -2.200 -18.844  1.00  1.230          C  
ATOM   6237  C   ASP A 394     -25.788  -2.986 -17.806  1.00  1.180          C  
ATOM   6238  O   ASP A 394     -26.355  -3.369 -16.786  1.00  1.180          O  
ATOM   6239  CB  ASP A 394     -26.074  -0.752 -18.824  1.00  1.740          C  
ATOM   6240  CG  ASP A 394     -24.865  -0.396 -19.602  1.00  1.740          C  
ATOM   6241  OD1 ASP A 394     -24.082  -1.274 -19.928  1.00  1.740          O  
ATOM   6242  OD2 ASP A 394     -24.709   0.817 -19.848  1.00  1.740          O  
ATOM   6243  H   ASP A 394     -28.345  -1.347 -18.089  1.00  1.540          H  
ATOM   6244  HA  ASP A 394     -26.398  -2.649 -19.827  1.00  1.480          H  
ATOM   6245 1HB  ASP A 394     -26.867  -0.173 -19.201  1.00  2.090          H  
ATOM   6246 2HB  ASP A 394     -25.933  -0.452 -17.790  1.00  2.090          H  
ATOM   6247  N   THR A 395     -24.485  -3.112 -17.974  1.00  1.120          N  
ATOM   6248  CA  THR A 395     -23.726  -3.881 -16.988  1.00  1.060          C  
ATOM   6249  C   THR A 395     -22.997  -2.947 -16.066  1.00  1.000          C  
ATOM   6250  O   THR A 395     -22.296  -2.037 -16.505  1.00  0.990          O  
ATOM   6251  CB  THR A 395     -22.739  -4.879 -17.621  1.00  1.510          C  
ATOM   6252  OG1 THR A 395     -23.470  -5.810 -18.427  1.00  1.510          O  
ATOM   6253  CG2 THR A 395     -22.011  -5.666 -16.491  1.00  1.510          C  
ATOM   6254  H   THR A 395     -24.057  -2.694 -18.810  1.00  1.340          H  
ATOM   6255  HA  THR A 395     -24.417  -4.464 -16.385  1.00  1.270          H  
ATOM   6256  HB  THR A 395     -22.010  -4.354 -18.240  1.00  1.810          H  
ATOM   6257  HG1 THR A 395     -23.837  -5.332 -19.174  1.00  1.810          H  
ATOM   6258 1HG2 THR A 395     -21.337  -6.386 -16.942  1.00  1.810          H  
ATOM   6259 2HG2 THR A 395     -21.438  -4.999 -15.859  1.00  1.810          H  
ATOM   6260 3HG2 THR A 395     -22.739  -6.184 -15.877  1.00  1.810          H  
ATOM   6261  N   VAL A 396     -23.152  -3.177 -14.778  1.00  1.000          N  
ATOM   6262  CA  VAL A 396     -22.510  -2.344 -13.797  1.00  0.980          C  
ATOM   6263  C   VAL A 396     -21.294  -3.075 -13.230  1.00  0.890          C  
ATOM   6264  O   VAL A 396     -20.225  -2.465 -13.073  1.00  0.830          O  
ATOM   6265  CB  VAL A 396     -23.504  -1.979 -12.695  1.00  1.380          C  
ATOM   6266  CG1 VAL A 396     -22.833  -1.127 -11.649  1.00  1.380          C  
ATOM   6267  CG2 VAL A 396     -24.697  -1.259 -13.315  1.00  1.380          C  
ATOM   6268  H   VAL A 396     -23.743  -3.959 -14.478  1.00  1.200          H  
ATOM   6269  HA  VAL A 396     -22.174  -1.426 -14.277  1.00  1.180          H  
ATOM   6270  HB  VAL A 396     -23.841  -2.898 -12.206  1.00  1.660          H  
ATOM   6271 1HG1 VAL A 396     -23.552  -0.922 -10.892  1.00  1.660          H  
ATOM   6272 2HG1 VAL A 396     -21.990  -1.617 -11.213  1.00  1.660          H  
ATOM   6273 3HG1 VAL A 396     -22.494  -0.203 -12.105  1.00  1.660          H  
ATOM   6274 1HG2 VAL A 396     -25.418  -1.011 -12.542  1.00  1.660          H  
ATOM   6275 2HG2 VAL A 396     -24.351  -0.348 -13.801  1.00  1.660          H  
ATOM   6276 3HG2 VAL A 396     -25.173  -1.904 -14.054  1.00  1.660          H  
ATOM   6277  N   LEU A 397     -21.479  -4.357 -12.852  1.00  0.920          N  
ATOM   6278  CA  LEU A 397     -20.403  -5.141 -12.220  1.00  0.890          C  
ATOM   6279  C   LEU A 397     -20.230  -6.556 -12.833  1.00  0.830          C  
ATOM   6280  O   LEU A 397     -21.215  -7.270 -13.041  1.00  0.810          O  
ATOM   6281  CB  LEU A 397     -20.748  -5.355 -10.728  1.00  1.260          C  
ATOM   6282  CG  LEU A 397     -21.076  -4.098  -9.858  1.00  1.260          C  
ATOM   6283  CD1 LEU A 397     -21.558  -4.535  -8.537  1.00  1.260          C  
ATOM   6284  CD2 LEU A 397     -19.904  -3.208  -9.688  1.00  1.260          C  
ATOM   6285  H   LEU A 397     -22.391  -4.785 -13.030  1.00  1.100          H  
ATOM   6286  HA  LEU A 397     -19.460  -4.609 -12.331  1.00  1.070          H  
ATOM   6287 1HB  LEU A 397     -21.581  -6.007 -10.674  1.00  1.510          H  
ATOM   6288 2HB  LEU A 397     -19.913  -5.865 -10.265  1.00  1.510          H  
ATOM   6289  HG  LEU A 397     -21.877  -3.569 -10.324  1.00  1.510          H  
ATOM   6290 1HD1 LEU A 397     -21.826  -3.671  -7.931  1.00  1.510          H  
ATOM   6291 2HD1 LEU A 397     -22.435  -5.162  -8.669  1.00  1.510          H  
ATOM   6292 3HD1 LEU A 397     -20.768  -5.095  -8.040  1.00  1.510          H  
ATOM   6293 1HD2 LEU A 397     -20.186  -2.355  -9.091  1.00  1.510          H  
ATOM   6294 2HD2 LEU A 397     -19.120  -3.736  -9.192  1.00  1.510          H  
ATOM   6295 3HD2 LEU A 397     -19.561  -2.862 -10.658  1.00  1.510          H  
ATOM   6296  N   ASN A 398     -18.987  -7.006 -13.062  1.00  0.840          N  
ATOM   6297  CA  ASN A 398     -18.745  -8.401 -13.479  1.00  0.830          C  
ATOM   6298  C   ASN A 398     -18.258  -9.294 -12.327  1.00  0.870          C  
ATOM   6299  O   ASN A 398     -17.311  -8.962 -11.605  1.00  0.970          O  
ATOM   6300  CB  ASN A 398     -17.770  -8.525 -14.640  1.00  1.170          C  
ATOM   6301  CG  ASN A 398     -18.302  -8.064 -15.958  1.00  1.170          C  
ATOM   6302  OD1 ASN A 398     -19.509  -7.977 -16.184  1.00  1.170          O  
ATOM   6303  ND2 ASN A 398     -17.414  -7.817 -16.876  1.00  1.170          N  
ATOM   6304  H   ASN A 398     -18.192  -6.383 -12.937  1.00  1.010          H  
ATOM   6305  HA  ASN A 398     -19.692  -8.828 -13.812  1.00  1.000          H  
ATOM   6306 1HB  ASN A 398     -16.886  -7.939 -14.414  1.00  1.400          H  
ATOM   6307 2HB  ASN A 398     -17.452  -9.566 -14.732  1.00  1.400          H  
ATOM   6308 1HD2 ASN A 398     -17.712  -7.540 -17.789  1.00  1.400          H  
ATOM   6309 2HD2 ASN A 398     -16.440  -7.924 -16.681  1.00  1.400          H  
ATOM   6310  N   LEU A 399     -18.854 -10.483 -12.246  1.00  0.850          N  
ATOM   6311  CA  LEU A 399     -18.530 -11.547 -11.292  1.00  0.910          C  
ATOM   6312  C   LEU A 399     -17.592 -12.603 -11.809  1.00  0.890          C  
ATOM   6313  O   LEU A 399     -17.839 -13.187 -12.861  1.00  0.960          O  
ATOM   6314  CB  LEU A 399     -19.785 -12.337 -10.923  1.00  1.250          C  
ATOM   6315  CG  LEU A 399     -19.550 -13.640 -10.080  1.00  1.250          C  
ATOM   6316  CD1 LEU A 399     -19.015 -13.306  -8.742  1.00  1.250          C  
ATOM   6317  CD2 LEU A 399     -20.814 -14.361  -9.971  1.00  1.250          C  
ATOM   6318  H   LEU A 399     -19.624 -10.652 -12.890  1.00  1.020          H  
ATOM   6319  HA  LEU A 399     -18.085 -11.083 -10.410  1.00  1.090          H  
ATOM   6320 1HB  LEU A 399     -20.460 -11.703 -10.408  1.00  1.500          H  
ATOM   6321 2HB  LEU A 399     -20.261 -12.637 -11.840  1.00  1.500          H  
ATOM   6322  HG  LEU A 399     -18.842 -14.293 -10.576  1.00  1.500          H  
ATOM   6323 1HD1 LEU A 399     -18.882 -14.183  -8.191  1.00  1.500          H  
ATOM   6324 2HD1 LEU A 399     -18.070 -12.788  -8.801  1.00  1.500          H  
ATOM   6325 3HD1 LEU A 399     -19.687 -12.716  -8.248  1.00  1.500          H  
ATOM   6326 1HD2 LEU A 399     -20.651 -15.269  -9.397  1.00  1.500          H  
ATOM   6327 2HD2 LEU A 399     -21.543 -13.725  -9.479  1.00  1.500          H  
ATOM   6328 3HD2 LEU A 399     -21.160 -14.625 -10.959  1.00  1.500          H  
ATOM   6329  N   TYR A 400     -16.583 -12.932 -11.005  1.00  0.840          N  
ATOM   6330  CA  TYR A 400     -15.658 -14.019 -11.269  1.00  0.850          C  
ATOM   6331  C   TYR A 400     -15.773 -15.005 -10.086  1.00  0.870          C  
ATOM   6332  O   TYR A 400     -15.366 -14.694  -8.956  1.00  0.820          O  
ATOM   6333  CB  TYR A 400     -14.251 -13.425 -11.392  1.00  1.190          C  
ATOM   6334  CG  TYR A 400     -14.134 -12.401 -12.523  1.00  1.190          C  
ATOM   6335  CD1 TYR A 400     -14.670 -11.124 -12.361  1.00  1.190          C  
ATOM   6336  CD2 TYR A 400     -13.479 -12.711 -13.688  1.00  1.190          C  
ATOM   6337  CE1 TYR A 400     -14.584 -10.219 -13.347  1.00  1.190          C  
ATOM   6338  CE2 TYR A 400     -13.379 -11.775 -14.691  1.00  1.190          C  
ATOM   6339  CZ  TYR A 400     -13.939 -10.531 -14.524  1.00  1.190          C  
ATOM   6340  OH  TYR A 400     -13.846  -9.592 -15.525  1.00  1.190          O  
ATOM   6341  H   TYR A 400     -16.414 -12.366 -10.170  1.00  1.010          H  
ATOM   6342  HA  TYR A 400     -15.942 -14.536 -12.188  1.00  1.020          H  
ATOM   6343 1HB  TYR A 400     -13.986 -12.942 -10.468  1.00  1.420          H  
ATOM   6344 2HB  TYR A 400     -13.524 -14.216 -11.564  1.00  1.420          H  
ATOM   6345  HD1 TYR A 400     -15.176 -10.840 -11.444  1.00  1.420          H  
ATOM   6346  HD2 TYR A 400     -13.038 -13.681 -13.813  1.00  1.420          H  
ATOM   6347  HE1 TYR A 400     -15.025  -9.258 -13.194  1.00  1.420          H  
ATOM   6348  HE2 TYR A 400     -12.857 -12.021 -15.615  1.00  1.420          H  
ATOM   6349  HH  TYR A 400     -13.322  -9.945 -16.248  1.00  1.420          H  
ATOM   6350  N   SER A 401     -16.272 -16.227 -10.326  1.00  0.970          N  
ATOM   6351  CA  SER A 401     -16.437 -17.140  -9.193  1.00  1.000          C  
ATOM   6352  C   SER A 401     -16.109 -18.608  -9.393  1.00  1.090          C  
ATOM   6353  O   SER A 401     -15.767 -19.081 -10.490  1.00  1.140          O  
ATOM   6354  CB  SER A 401     -17.860 -17.096  -8.708  1.00  1.390          C  
ATOM   6355  OG  SER A 401     -18.002 -17.872  -7.557  1.00  1.390          O  
ATOM   6356  H   SER A 401     -16.608 -16.476 -11.263  1.00  1.160          H  
ATOM   6357  HA  SER A 401     -15.793 -16.782  -8.388  1.00  1.200          H  
ATOM   6358 1HB  SER A 401     -18.116 -16.106  -8.495  1.00  1.670          H  
ATOM   6359 2HB  SER A 401     -18.535 -17.453  -9.485  1.00  1.670          H  
ATOM   6360  HG  SER A 401     -18.905 -17.691  -7.238  1.00  1.670          H  
ATOM   6361  N   SER A 402     -16.230 -19.314  -8.264  1.00  1.130          N  
ATOM   6362  CA  SER A 402     -16.023 -20.745  -8.096  1.00  1.250          C  
ATOM   6363  C   SER A 402     -17.347 -21.468  -7.893  1.00  1.450          C  
ATOM   6364  O   SER A 402     -17.377 -22.689  -7.739  1.00  1.790          O  
ATOM   6365  CB  SER A 402     -15.191 -20.992  -6.860  1.00  1.700          C  
ATOM   6366  OG  SER A 402     -15.882 -20.582  -5.715  1.00  1.700          O  
ATOM   6367  H   SER A 402     -16.507 -18.794  -7.431  1.00  1.360          H  
ATOM   6368  HA  SER A 402     -15.538 -21.149  -8.982  1.00  1.500          H  
ATOM   6369 1HB  SER A 402     -14.939 -22.049  -6.788  1.00  2.040          H  
ATOM   6370 2HB  SER A 402     -14.268 -20.437  -6.916  1.00  2.040          H  
ATOM   6371  HG  SER A 402     -15.298 -20.798  -4.980  1.00  2.040          H  
ATOM   6372  N   SER A 403     -18.437 -20.711  -7.891  1.00  1.300          N  
ATOM   6373  CA  SER A 403     -19.777 -21.236  -7.608  1.00  1.480          C  
ATOM   6374  C   SER A 403     -20.901 -20.590  -8.428  1.00  1.390          C  
ATOM   6375  O   SER A 403     -20.877 -19.380  -8.668  1.00  1.500          O  
ATOM   6376  CB  SER A 403     -20.108 -21.011  -6.143  1.00  2.000          C  
ATOM   6377  OG  SER A 403     -21.433 -21.406  -5.850  1.00  2.000          O  
ATOM   6378  H   SER A 403     -18.303 -19.718  -8.037  1.00  1.560          H  
ATOM   6379  HA  SER A 403     -19.727 -22.300  -7.801  1.00  1.780          H  
ATOM   6380 1HB  SER A 403     -19.409 -21.574  -5.524  1.00  2.400          H  
ATOM   6381 2HB  SER A 403     -19.981 -19.956  -5.904  1.00  2.400          H  
ATOM   6382  HG  SER A 403     -21.576 -21.166  -4.922  1.00  2.400          H  
ATOM   6383  N   PRO A 404     -21.899 -21.385  -8.899  1.00  1.490          N  
ATOM   6384  CA  PRO A 404     -23.074 -20.944  -9.628  1.00  1.810          C  
ATOM   6385  C   PRO A 404     -24.015 -20.115  -8.762  1.00  1.740          C  
ATOM   6386  O   PRO A 404     -24.903 -19.439  -9.285  1.00  1.960          O  
ATOM   6387  CB  PRO A 404     -23.729 -22.260 -10.063  1.00  2.710          C  
ATOM   6388  CG  PRO A 404     -23.287 -23.275  -9.041  1.00  2.710          C  
ATOM   6389  CD  PRO A 404     -21.899 -22.855  -8.624  1.00  2.710          C  
ATOM   6390  HA  PRO A 404     -22.748 -20.364 -10.504  1.00  2.170          H  
ATOM   6391 1HB  PRO A 404     -24.823 -22.135 -10.084  1.00  3.260          H  
ATOM   6392 2HB  PRO A 404     -23.419 -22.514 -11.085  1.00  3.260          H  
ATOM   6393 1HG  PRO A 404     -23.995 -23.300  -8.201  1.00  3.260          H  
ATOM   6394 2HG  PRO A 404     -23.299 -24.281  -9.487  1.00  3.260          H  
ATOM   6395 1HD  PRO A 404     -21.803 -23.074  -7.559  1.00  3.260          H  
ATOM   6396 2HD  PRO A 404     -21.157 -23.379  -9.206  1.00  3.260          H  
ATOM   6397  N   ILE A 405     -23.863 -20.206  -7.435  1.00  1.770          N  
ATOM   6398  CA  ILE A 405     -24.739 -19.442  -6.588  1.00  1.760          C  
ATOM   6399  C   ILE A 405     -23.982 -18.247  -6.111  1.00  1.550          C  
ATOM   6400  O   ILE A 405     -23.154 -18.290  -5.203  1.00  1.950          O  
ATOM   6401  CB  ILE A 405     -25.259 -20.257  -5.389  1.00  2.470          C  
ATOM   6402  CG1 ILE A 405     -25.920 -21.588  -5.882  1.00  2.470          C  
ATOM   6403  CG2 ILE A 405     -26.243 -19.399  -4.549  1.00  2.470          C  
ATOM   6404  CD1 ILE A 405     -27.087 -21.442  -6.866  1.00  2.470          C  
ATOM   6405  H   ILE A 405     -23.117 -20.762  -7.020  1.00  2.120          H  
ATOM   6406  HA  ILE A 405     -25.587 -19.084  -7.165  1.00  2.110          H  
ATOM   6407  HB  ILE A 405     -24.417 -20.539  -4.760  1.00  2.960          H  
ATOM   6408 1HG1 ILE A 405     -25.153 -22.188  -6.361  1.00  2.960          H  
ATOM   6409 2HG1 ILE A 405     -26.283 -22.130  -5.010  1.00  2.960          H  
ATOM   6410 1HG2 ILE A 405     -26.588 -19.978  -3.694  1.00  2.960          H  
ATOM   6411 2HG2 ILE A 405     -25.740 -18.500  -4.182  1.00  2.960          H  
ATOM   6412 3HG2 ILE A 405     -27.096 -19.105  -5.150  1.00  2.960          H  
ATOM   6413 1HD1 ILE A 405     -27.453 -22.433  -7.129  1.00  2.960          H  
ATOM   6414 2HD1 ILE A 405     -27.897 -20.876  -6.413  1.00  2.960          H  
ATOM   6415 3HD1 ILE A 405     -26.760 -20.939  -7.772  1.00  2.960          H  
ATOM   6416  N   SER A 406     -24.353 -17.155  -6.679  1.00  1.060          N  
ATOM   6417  CA  SER A 406     -23.744 -15.902  -6.430  1.00  0.950          C  
ATOM   6418  C   SER A 406     -24.824 -14.975  -5.976  1.00  1.110          C  
ATOM   6419  O   SER A 406     -24.652 -13.775  -5.986  1.00  1.050          O  
ATOM   6420  CB  SER A 406     -23.101 -15.407  -7.695  1.00  1.370          C  
ATOM   6421  OG  SER A 406     -24.050 -15.292  -8.728  1.00  1.370          O  
ATOM   6422  H   SER A 406     -25.062 -17.191  -7.406  1.00  1.270          H  
ATOM   6423  HA  SER A 406     -22.996 -16.003  -5.642  1.00  1.140          H  
ATOM   6424 1HB  SER A 406     -22.633 -14.450  -7.520  1.00  1.650          H  
ATOM   6425 2HB  SER A 406     -22.325 -16.110  -7.989  1.00  1.650          H  
ATOM   6426  HG  SER A 406     -23.572 -14.953  -9.491  1.00  1.650          H  
ATOM   6427  N   ASN A 407     -25.949 -15.516  -5.528  1.00  1.330          N  
ATOM   6428  CA  ASN A 407     -27.092 -14.671  -5.154  1.00  1.500          C  
ATOM   6429  C   ASN A 407     -26.761 -13.647  -4.065  1.00  1.460          C  
ATOM   6430  O   ASN A 407     -27.248 -12.514  -4.108  1.00  1.460          O  
ATOM   6431  CB  ASN A 407     -28.217 -15.563  -4.680  1.00  2.030          C  
ATOM   6432  CG  ASN A 407     -28.808 -16.361  -5.795  1.00  2.030          C  
ATOM   6433  OD1 ASN A 407     -28.586 -16.067  -6.974  1.00  2.030          O  
ATOM   6434  ND2 ASN A 407     -29.555 -17.373  -5.452  1.00  2.030          N  
ATOM   6435  H   ASN A 407     -26.017 -16.523  -5.485  1.00  1.600          H  
ATOM   6436  HA  ASN A 407     -27.412 -14.116  -6.037  1.00  1.800          H  
ATOM   6437 1HB  ASN A 407     -27.840 -16.247  -3.913  1.00  2.440          H  
ATOM   6438 2HB  ASN A 407     -28.996 -14.956  -4.221  1.00  2.440          H  
ATOM   6439 1HD2 ASN A 407     -29.980 -17.944  -6.156  1.00  2.440          H  
ATOM   6440 2HD2 ASN A 407     -29.708 -17.580  -4.484  1.00  2.440          H  
ATOM   6441  N   GLU A 408     -25.944 -14.060  -3.092  1.00  1.430          N  
ATOM   6442  CA  GLU A 408     -25.484 -13.229  -1.991  1.00  1.450          C  
ATOM   6443  C   GLU A 408     -24.497 -12.225  -2.523  1.00  1.250          C  
ATOM   6444  O   GLU A 408     -24.546 -11.055  -2.158  1.00  1.210          O  
ATOM   6445  CB  GLU A 408     -24.868 -14.106  -0.904  1.00  2.020          C  
ATOM   6446  CG  GLU A 408     -25.890 -15.020  -0.213  1.00  2.020          C  
ATOM   6447  CD  GLU A 408     -26.269 -16.210  -1.062  1.00  2.020          C  
ATOM   6448  OE1 GLU A 408     -25.600 -16.438  -2.049  1.00  2.020          O  
ATOM   6449  OE2 GLU A 408     -27.223 -16.874  -0.746  1.00  2.020          O  
ATOM   6450  H   GLU A 408     -25.633 -15.035  -3.112  1.00  1.720          H  
ATOM   6451  HA  GLU A 408     -26.335 -12.694  -1.574  1.00  1.740          H  
ATOM   6452 1HB  GLU A 408     -24.084 -14.728  -1.334  1.00  2.430          H  
ATOM   6453 2HB  GLU A 408     -24.408 -13.475  -0.144  1.00  2.430          H  
ATOM   6454 1HG  GLU A 408     -25.472 -15.374   0.729  1.00  2.430          H  
ATOM   6455 2HG  GLU A 408     -26.785 -14.441   0.011  1.00  2.430          H  
ATOM   6456  N   TYR A 409     -23.601 -12.678  -3.405  1.00  1.130          N  
ATOM   6457  CA  TYR A 409     -22.668 -11.773  -4.061  1.00  0.980          C  
ATOM   6458  C   TYR A 409     -23.437 -10.689  -4.777  1.00  0.980          C  
ATOM   6459  O   TYR A 409     -23.151  -9.509  -4.607  1.00  0.950          O  
ATOM   6460  CB  TYR A 409     -21.789 -12.508  -5.085  1.00  1.430          C  
ATOM   6461  CG  TYR A 409     -21.053 -11.576  -6.053  1.00  1.430          C  
ATOM   6462  CD1 TYR A 409     -19.852 -11.046  -5.782  1.00  1.430          C  
ATOM   6463  CD2 TYR A 409     -21.656 -11.254  -7.240  1.00  1.430          C  
ATOM   6464  CE1 TYR A 409     -19.245 -10.179  -6.697  1.00  1.430          C  
ATOM   6465  CE2 TYR A 409     -21.069 -10.423  -8.126  1.00  1.430          C  
ATOM   6466  CZ  TYR A 409     -19.882  -9.888  -7.868  1.00  1.430          C  
ATOM   6467  OH  TYR A 409     -19.314  -9.081  -8.786  1.00  1.430          O  
ATOM   6468  H   TYR A 409     -23.587 -13.666  -3.616  1.00  1.360          H  
ATOM   6469  HA  TYR A 409     -22.040 -11.305  -3.306  1.00  1.180          H  
ATOM   6470 1HB  TYR A 409     -21.043 -13.095  -4.552  1.00  1.720          H  
ATOM   6471 2HB  TYR A 409     -22.371 -13.182  -5.654  1.00  1.720          H  
ATOM   6472  HD1 TYR A 409     -19.355 -11.304  -4.852  1.00  1.720          H  
ATOM   6473  HD2 TYR A 409     -22.591 -11.673  -7.474  1.00  1.720          H  
ATOM   6474  HE1 TYR A 409     -18.266  -9.751  -6.483  1.00  1.720          H  
ATOM   6475  HE2 TYR A 409     -21.559 -10.199  -9.066  1.00  1.720          H  
ATOM   6476  HH  TYR A 409     -19.908  -8.976  -9.533  1.00  1.720          H  
ATOM   6477  N   ILE A 410     -24.419 -11.099  -5.582  1.00  1.040          N  
ATOM   6478  CA  ILE A 410     -25.194 -10.195  -6.397  1.00  1.070          C  
ATOM   6479  C   ILE A 410     -26.052  -9.294  -5.568  1.00  1.130          C  
ATOM   6480  O   ILE A 410     -26.047  -8.094  -5.800  1.00  1.120          O  
ATOM   6481  CB  ILE A 410     -26.099 -10.925  -7.426  1.00  1.490          C  
ATOM   6482  CG1 ILE A 410     -25.224 -11.652  -8.487  1.00  1.490          C  
ATOM   6483  CG2 ILE A 410     -27.059  -9.893  -8.094  1.00  1.490          C  
ATOM   6484  CD1 ILE A 410     -25.949 -12.608  -9.377  1.00  1.490          C  
ATOM   6485  H   ILE A 410     -24.601 -12.090  -5.644  1.00  1.250          H  
ATOM   6486  HA  ILE A 410     -24.505  -9.574  -6.942  1.00  1.280          H  
ATOM   6487  HB  ILE A 410     -26.683 -11.693  -6.915  1.00  1.780          H  
ATOM   6488 1HG1 ILE A 410     -24.721 -10.922  -9.096  1.00  1.780          H  
ATOM   6489 2HG1 ILE A 410     -24.501 -12.240  -7.972  1.00  1.780          H  
ATOM   6490 1HG2 ILE A 410     -27.702 -10.388  -8.808  1.00  1.780          H  
ATOM   6491 2HG2 ILE A 410     -27.689  -9.421  -7.348  1.00  1.780          H  
ATOM   6492 3HG2 ILE A 410     -26.483  -9.128  -8.599  1.00  1.780          H  
ATOM   6493 1HD1 ILE A 410     -25.234 -13.076 -10.053  1.00  1.780          H  
ATOM   6494 2HD1 ILE A 410     -26.426 -13.381  -8.764  1.00  1.780          H  
ATOM   6495 3HD1 ILE A 410     -26.701 -12.093  -9.963  1.00  1.780          H  
ATOM   6496  N   SER A 411     -26.802  -9.843  -4.626  1.00  1.200          N  
ATOM   6497  CA  SER A 411     -27.673  -9.025  -3.812  1.00  1.260          C  
ATOM   6498  C   SER A 411     -26.850  -7.999  -3.072  1.00  1.190          C  
ATOM   6499  O   SER A 411     -27.161  -6.800  -3.089  1.00  1.190          O  
ATOM   6500  CB  SER A 411     -28.440  -9.899  -2.838  1.00  1.740          C  
ATOM   6501  OG  SER A 411     -29.282  -9.140  -2.011  1.00  1.740          O  
ATOM   6502  H   SER A 411     -26.790 -10.845  -4.484  1.00  1.440          H  
ATOM   6503  HA  SER A 411     -28.379  -8.507  -4.463  1.00  1.510          H  
ATOM   6504 1HB  SER A 411     -29.031 -10.622  -3.398  1.00  2.090          H  
ATOM   6505 2HB  SER A 411     -27.733 -10.463  -2.228  1.00  2.090          H  
ATOM   6506  HG  SER A 411     -29.760  -9.778  -1.476  1.00  2.090          H  
ATOM   6507  N   ALA A 412     -25.779  -8.455  -2.421  1.00  1.130          N  
ATOM   6508  CA  ALA A 412     -24.945  -7.542  -1.695  1.00  1.080          C  
ATOM   6509  C   ALA A 412     -24.320  -6.516  -2.621  1.00  1.040          C  
ATOM   6510  O   ALA A 412     -24.239  -5.349  -2.266  1.00  1.020          O  
ATOM   6511  CB  ALA A 412     -23.881  -8.319  -0.958  1.00  1.530          C  
ATOM   6512  H   ALA A 412     -25.542  -9.449  -2.414  1.00  1.360          H  
ATOM   6513  HA  ALA A 412     -25.568  -7.014  -0.975  1.00  1.300          H  
ATOM   6514 1HB  ALA A 412     -23.268  -7.645  -0.376  1.00  1.840          H  
ATOM   6515 2HB  ALA A 412     -24.356  -9.038  -0.294  1.00  1.840          H  
ATOM   6516 3HB  ALA A 412     -23.270  -8.849  -1.687  1.00  1.840          H  
ATOM   6517  N   ALA A 413     -23.868  -6.936  -3.812  1.00  1.040          N  
ATOM   6518  CA  ALA A 413     -23.257  -6.030  -4.772  1.00  1.030          C  
ATOM   6519  C   ALA A 413     -24.246  -4.987  -5.271  1.00  1.040          C  
ATOM   6520  O   ALA A 413     -23.908  -3.817  -5.392  1.00  1.020          O  
ATOM   6521  CB  ALA A 413     -22.678  -6.842  -5.899  1.00  1.450          C  
ATOM   6522  H   ALA A 413     -23.902  -7.924  -4.064  1.00  1.250          H  
ATOM   6523  HA  ALA A 413     -22.454  -5.489  -4.280  1.00  1.240          H  
ATOM   6524 1HB  ALA A 413     -22.204  -6.206  -6.586  1.00  1.740          H  
ATOM   6525 2HB  ALA A 413     -21.953  -7.548  -5.508  1.00  1.740          H  
ATOM   6526 3HB  ALA A 413     -23.477  -7.377  -6.371  1.00  1.740          H  
ATOM   6527  N   GLN A 414     -25.497  -5.366  -5.499  1.00  1.090          N  
ATOM   6528  CA  GLN A 414     -26.480  -4.398  -5.959  1.00  1.120          C  
ATOM   6529  C   GLN A 414     -26.659  -3.296  -4.921  1.00  1.110          C  
ATOM   6530  O   GLN A 414     -26.757  -2.118  -5.264  1.00  1.110          O  
ATOM   6531  CB  GLN A 414     -27.803  -5.100  -6.249  1.00  1.560          C  
ATOM   6532  CG  GLN A 414     -27.775  -5.982  -7.489  1.00  1.560          C  
ATOM   6533  CD  GLN A 414     -28.999  -6.847  -7.592  1.00  1.560          C  
ATOM   6534  OE1 GLN A 414     -29.686  -7.064  -6.592  1.00  1.560          O  
ATOM   6535  NE2 GLN A 414     -29.289  -7.345  -8.784  1.00  1.560          N  
ATOM   6536  H   GLN A 414     -25.747  -6.352  -5.421  1.00  1.310          H  
ATOM   6537  HA  GLN A 414     -26.114  -3.943  -6.877  1.00  1.340          H  
ATOM   6538 1HB  GLN A 414     -28.059  -5.733  -5.395  1.00  1.870          H  
ATOM   6539 2HB  GLN A 414     -28.596  -4.363  -6.365  1.00  1.870          H  
ATOM   6540 1HG  GLN A 414     -27.754  -5.334  -8.365  1.00  1.870          H  
ATOM   6541 2HG  GLN A 414     -26.896  -6.608  -7.484  1.00  1.870          H  
ATOM   6542 1HE2 GLN A 414     -30.098  -7.921  -8.899  1.00  1.870          H  
ATOM   6543 2HE2 GLN A 414     -28.716  -7.136  -9.573  1.00  1.870          H  
ATOM   6544  N   LYS A 415     -26.630  -3.668  -3.645  1.00  1.100          N  
ATOM   6545  CA  LYS A 415     -26.758  -2.717  -2.546  1.00  1.100          C  
ATOM   6546  C   LYS A 415     -25.612  -1.692  -2.464  1.00  1.070          C  
ATOM   6547  O   LYS A 415     -25.734  -0.692  -1.749  1.00  1.070          O  
ATOM   6548  CB  LYS A 415     -26.885  -3.445  -1.205  1.00  1.540          C  
ATOM   6549  CG  LYS A 415     -28.199  -4.197  -1.015  1.00  1.540          C  
ATOM   6550  CD  LYS A 415     -28.243  -4.916   0.335  1.00  1.540          C  
ATOM   6551  CE  LYS A 415     -29.551  -5.680   0.516  1.00  1.540          C  
ATOM   6552  NZ  LYS A 415     -29.596  -6.410   1.817  1.00  1.540          N  
ATOM   6553  H   LYS A 415     -26.583  -4.676  -3.441  1.00  1.320          H  
ATOM   6554  HA  LYS A 415     -27.677  -2.155  -2.706  1.00  1.320          H  
ATOM   6555 1HB  LYS A 415     -26.077  -4.161  -1.107  1.00  1.850          H  
ATOM   6556 2HB  LYS A 415     -26.783  -2.727  -0.393  1.00  1.850          H  
ATOM   6557 1HG  LYS A 415     -29.027  -3.491  -1.074  1.00  1.850          H  
ATOM   6558 2HG  LYS A 415     -28.314  -4.927  -1.813  1.00  1.850          H  
ATOM   6559 1HD  LYS A 415     -27.413  -5.623   0.388  1.00  1.850          H  
ATOM   6560 2HD  LYS A 415     -28.136  -4.191   1.139  1.00  1.850          H  
ATOM   6561 1HE  LYS A 415     -30.382  -4.979   0.474  1.00  1.850          H  
ATOM   6562 2HE  LYS A 415     -29.655  -6.402  -0.298  1.00  1.850          H  
ATOM   6563 1HZ  LYS A 415     -30.475  -6.903   1.895  1.00  1.850          H  
ATOM   6564 2HZ  LYS A 415     -28.835  -7.073   1.857  1.00  1.850          H  
ATOM   6565 3HZ  LYS A 415     -29.511  -5.752   2.580  1.00  1.850          H  
ATOM   6566  N   THR A 416     -24.477  -1.947  -3.138  1.00  1.030          N  
ATOM   6567  CA  THR A 416     -23.328  -1.059  -3.056  1.00  1.000          C  
ATOM   6568  C   THR A 416     -23.355  -0.008  -4.130  1.00  0.960          C  
ATOM   6569  O   THR A 416     -22.475   0.858  -4.156  1.00  0.930          O  
ATOM   6570  CB  THR A 416     -21.995  -1.791  -3.254  1.00  1.410          C  
ATOM   6571  OG1 THR A 416     -21.894  -2.254  -4.589  1.00  1.410          O  
ATOM   6572  CG2 THR A 416     -21.964  -2.943  -2.385  1.00  1.410          C  
ATOM   6573  H   THR A 416     -24.408  -2.748  -3.772  1.00  1.240          H  
ATOM   6574  HA  THR A 416     -23.334  -0.569  -2.083  1.00  1.200          H  
ATOM   6575  HB  THR A 416     -21.167  -1.131  -3.024  1.00  1.690          H  
ATOM   6576  HG1 THR A 416     -21.601  -1.538  -5.162  1.00  1.690          H  
ATOM   6577 1HG2 THR A 416     -21.026  -3.474  -2.504  1.00  1.690          H  
ATOM   6578 2HG2 THR A 416     -22.084  -2.603  -1.384  1.00  1.690          H  
ATOM   6579 3HG2 THR A 416     -22.766  -3.585  -2.634  1.00  1.690          H  
ATOM   6580  N   ILE A 417     -24.276  -0.127  -5.091  1.00  0.980          N  
ATOM   6581  CA  ILE A 417     -24.287   0.816  -6.196  1.00  0.970          C  
ATOM   6582  C   ILE A 417     -25.553   1.662  -6.260  1.00  1.070          C  
ATOM   6583  O   ILE A 417     -26.664   1.140  -6.351  1.00  1.190          O  
ATOM   6584  CB  ILE A 417     -24.130   0.094  -7.555  1.00  1.360          C  
ATOM   6585  CG1 ILE A 417     -22.833  -0.815  -7.597  1.00  1.360          C  
ATOM   6586  CG2 ILE A 417     -24.106   1.140  -8.646  1.00  1.360          C  
ATOM   6587  CD1 ILE A 417     -21.479  -0.098  -7.437  1.00  1.360          C  
ATOM   6588  H   ILE A 417     -24.999  -0.856  -5.034  1.00  1.180          H  
ATOM   6589  HA  ILE A 417     -23.455   1.502  -6.074  1.00  1.160          H  
ATOM   6590  HB  ILE A 417     -24.981  -0.572  -7.709  1.00  1.630          H  
ATOM   6591 1HG1 ILE A 417     -22.929  -1.558  -6.807  1.00  1.630          H  
ATOM   6592 2HG1 ILE A 417     -22.818  -1.340  -8.547  1.00  1.630          H  
ATOM   6593 1HG2 ILE A 417     -24.020   0.692  -9.599  1.00  1.630          H  
ATOM   6594 2HG2 ILE A 417     -25.009   1.708  -8.630  1.00  1.630          H  
ATOM   6595 3HG2 ILE A 417     -23.270   1.800  -8.479  1.00  1.630          H  
ATOM   6596 1HD1 ILE A 417     -20.685  -0.828  -7.474  1.00  1.630          H  
ATOM   6597 2HD1 ILE A 417     -21.326   0.628  -8.234  1.00  1.630          H  
ATOM   6598 3HD1 ILE A 417     -21.443   0.405  -6.487  1.00  1.630          H  
ATOM   6599  N   ILE A 418     -25.374   2.977  -6.293  1.00  1.040          N  
ATOM   6600  CA  ILE A 418     -26.510   3.879  -6.419  1.00  1.120          C  
ATOM   6601  C   ILE A 418     -26.494   4.627  -7.745  1.00  1.140          C  
ATOM   6602  O   ILE A 418     -25.567   5.402  -8.035  1.00  1.130          O  
ATOM   6603  CB  ILE A 418     -26.578   4.899  -5.269  1.00  1.540          C  
ATOM   6604  CG1 ILE A 418     -26.710   4.139  -3.913  1.00  1.540          C  
ATOM   6605  CG2 ILE A 418     -27.745   5.901  -5.498  1.00  1.540          C  
ATOM   6606  CD1 ILE A 418     -26.579   5.010  -2.668  1.00  1.540          C  
ATOM   6607  H   ILE A 418     -24.412   3.321  -6.221  1.00  1.250          H  
ATOM   6608  HA  ILE A 418     -27.424   3.287  -6.387  1.00  1.340          H  
ATOM   6609  HB  ILE A 418     -25.674   5.443  -5.249  1.00  1.840          H  
ATOM   6610 1HG1 ILE A 418     -27.675   3.636  -3.886  1.00  1.840          H  
ATOM   6611 2HG1 ILE A 418     -25.932   3.381  -3.869  1.00  1.840          H  
ATOM   6612 1HG2 ILE A 418     -27.774   6.632  -4.699  1.00  1.840          H  
ATOM   6613 2HG2 ILE A 418     -27.611   6.435  -6.440  1.00  1.840          H  
ATOM   6614 3HG2 ILE A 418     -28.693   5.360  -5.526  1.00  1.840          H  
ATOM   6615 1HD1 ILE A 418     -26.671   4.380  -1.782  1.00  1.840          H  
ATOM   6616 2HD1 ILE A 418     -25.616   5.504  -2.654  1.00  1.840          H  
ATOM   6617 3HD1 ILE A 418     -27.359   5.760  -2.647  1.00  1.840          H  
ATOM   6618  N   ILE A 419     -27.561   4.408  -8.515  1.00  1.170          N  
ATOM   6619  CA  ILE A 419     -27.792   5.003  -9.829  1.00  1.190          C  
ATOM   6620  C   ILE A 419     -29.049   5.869  -9.770  1.00  1.210          C  
ATOM   6621  O   ILE A 419     -30.091   5.409  -9.299  1.00  1.210          O  
ATOM   6622  CB  ILE A 419     -27.921   3.905 -10.917  1.00  1.660          C  
ATOM   6623  CG1 ILE A 419     -26.595   3.102 -10.977  1.00  1.660          C  
ATOM   6624  CG2 ILE A 419     -28.239   4.541 -12.302  1.00  1.660          C  
ATOM   6625  CD1 ILE A 419     -26.657   1.815 -11.746  1.00  1.660          C  
ATOM   6626  H   ILE A 419     -28.257   3.765  -8.157  1.00  1.400          H  
ATOM   6627  HA  ILE A 419     -26.956   5.635 -10.072  1.00  1.430          H  
ATOM   6628  HB  ILE A 419     -28.721   3.220 -10.645  1.00  1.990          H  
ATOM   6629 1HG1 ILE A 419     -25.844   3.726 -11.446  1.00  1.990          H  
ATOM   6630 2HG1 ILE A 419     -26.283   2.883  -9.983  1.00  1.990          H  
ATOM   6631 1HG2 ILE A 419     -28.337   3.773 -13.066  1.00  1.990          H  
ATOM   6632 2HG2 ILE A 419     -29.177   5.092 -12.257  1.00  1.990          H  
ATOM   6633 3HG2 ILE A 419     -27.433   5.216 -12.579  1.00  1.990          H  
ATOM   6634 1HD1 ILE A 419     -25.673   1.344 -11.732  1.00  1.990          H  
ATOM   6635 2HD1 ILE A 419     -27.386   1.147 -11.288  1.00  1.990          H  
ATOM   6636 3HD1 ILE A 419     -26.946   2.012 -12.758  1.00  1.990          H  
ATOM   6637  N   ASN A 420     -28.942   7.124 -10.210  1.00  1.230          N  
ATOM   6638  CA  ASN A 420     -30.079   8.050 -10.146  1.00  1.250          C  
ATOM   6639  C   ASN A 420     -29.955   9.222 -11.141  1.00  1.280          C  
ATOM   6640  O   ASN A 420     -29.004   9.291 -11.920  1.00  1.280          O  
ATOM   6641  CB  ASN A 420     -30.214   8.559  -8.707  1.00  1.740          C  
ATOM   6642  CG  ASN A 420     -31.632   8.864  -8.266  1.00  1.740          C  
ATOM   6643  OD1 ASN A 420     -32.457   9.340  -9.058  1.00  1.740          O  
ATOM   6644  ND2 ASN A 420     -31.919   8.600  -7.015  1.00  1.740          N  
ATOM   6645  H   ASN A 420     -28.039   7.415 -10.599  1.00  1.480          H  
ATOM   6646  HA  ASN A 420     -30.983   7.500 -10.411  1.00  1.500          H  
ATOM   6647 1HB  ASN A 420     -29.782   7.833  -8.019  1.00  2.090          H  
ATOM   6648 2HB  ASN A 420     -29.638   9.477  -8.611  1.00  2.090          H  
ATOM   6649 1HD2 ASN A 420     -32.838   8.780  -6.664  1.00  2.090          H  
ATOM   6650 2HD2 ASN A 420     -31.221   8.214  -6.411  1.00  2.090          H  
ATOM   6651  N   LYS A 421     -30.947  10.115 -11.142  1.00  1.320          N  
ATOM   6652  CA  LYS A 421     -30.940  11.317 -11.980  1.00  1.360          C  
ATOM   6653  C   LYS A 421     -29.604  12.061 -11.844  1.00  1.370          C  
ATOM   6654  O   LYS A 421     -29.327  13.017 -12.581  1.00  1.670          O  
ATOM   6655  OXT LYS A 421     -29.054  11.985 -10.750  1.00  2.040          O  
ATOM   6656  CB  LYS A 421     -32.115  12.224 -11.596  1.00  1.810          C  
ATOM   6657  CG  LYS A 421     -32.268  13.491 -12.441  1.00  1.810          C  
ATOM   6658  CD  LYS A 421     -33.520  14.274 -12.050  1.00  1.810          C  
ATOM   6659  CE  LYS A 421     -33.679  15.527 -12.903  1.00  1.810          C  
ATOM   6660  NZ  LYS A 421     -34.899  16.303 -12.533  1.00  1.810          N  
ATOM   6661  H   LYS A 421     -31.724   9.964 -10.507  1.00  1.580          H  
ATOM   6662  HA  LYS A 421     -31.054  11.017 -13.022  1.00  1.630          H  
ATOM   6663 1HB  LYS A 421     -33.043  11.658 -11.669  1.00  2.170          H  
ATOM   6664 2HB  LYS A 421     -32.004  12.529 -10.555  1.00  2.170          H  
ATOM   6665 1HG  LYS A 421     -31.409  14.140 -12.284  1.00  2.170          H  
ATOM   6666 2HG  LYS A 421     -32.309  13.224 -13.495  1.00  2.170          H  
ATOM   6667 1HD  LYS A 421     -34.399  13.642 -12.177  1.00  2.170          H  
ATOM   6668 2HD  LYS A 421     -33.449  14.564 -11.002  1.00  2.170          H  
ATOM   6669 1HE  LYS A 421     -32.803  16.160 -12.771  1.00  2.170          H  
ATOM   6670 2HE  LYS A 421     -33.751  15.237 -13.951  1.00  2.170          H  
ATOM   6671 1HZ  LYS A 421     -34.968  17.124 -13.120  1.00  2.170          H  
ATOM   6672 2HZ  LYS A 421     -35.720  15.728 -12.663  1.00  2.170          H  
ATOM   6673 3HZ  LYS A 421     -34.839  16.588 -11.565  1.00  2.170          H  
TER                                                                             
ATOM   6675  N   MET B 422     -18.568  -9.494  19.126  1.00  3.320          N  
ATOM   6676  CA  MET B 422     -17.608  -8.550  19.688  1.00  2.840          C  
ATOM   6677  C   MET B 422     -18.291  -7.521  20.581  1.00  1.950          C  
ATOM   6678  O   MET B 422     -18.036  -6.317  20.461  1.00  2.600          O  
ATOM   6679  CB  MET B 422     -16.835  -7.833  18.574  1.00  4.170          C  
ATOM   6680  CG  MET B 422     -15.900  -8.720  17.734  1.00  4.170          C  
ATOM   6681  SD  MET B 422     -14.899  -7.770  16.547  1.00  4.170          S  
ATOM   6682  CE  MET B 422     -16.089  -7.291  15.297  1.00  4.170          C  
ATOM   6683 1H   MET B 422     -18.279  -9.755  18.195  1.00  3.980          H  
ATOM   6684 2H   MET B 422     -18.615 -10.321  19.704  1.00  3.980          H  
ATOM   6685 3H   MET B 422     -19.480  -9.061  19.080  1.00  3.980          H  
ATOM   6686  HA  MET B 422     -16.901  -9.103  20.305  1.00  3.410          H  
ATOM   6687 1HB  MET B 422     -17.545  -7.356  17.906  1.00  5.000          H  
ATOM   6688 2HB  MET B 422     -16.227  -7.048  19.007  1.00  5.000          H  
ATOM   6689 1HG  MET B 422     -15.219  -9.258  18.395  1.00  5.000          H  
ATOM   6690 2HG  MET B 422     -16.477  -9.453  17.174  1.00  5.000          H  
ATOM   6691 1HE  MET B 422     -15.585  -6.714  14.521  1.00  5.000          H  
ATOM   6692 2HE  MET B 422     -16.532  -8.184  14.853  1.00  5.000          H  
ATOM   6693 3HE  MET B 422     -16.871  -6.679  15.743  1.00  5.000          H  
ATOM   6694  N   ASN B 423     -19.140  -7.971  21.502  1.00  0.850          N  
ATOM   6695  CA  ASN B 423     -19.812  -6.996  22.334  1.00  0.970          C  
ATOM   6696  C   ASN B 423     -18.846  -6.161  23.150  1.00  0.800          C  
ATOM   6697  O   ASN B 423     -19.054  -4.960  23.272  1.00  0.840          O  
ATOM   6698  CB  ASN B 423     -20.786  -7.668  23.284  1.00  1.310          C  
ATOM   6699  CG  ASN B 423     -22.031  -8.175  22.615  1.00  1.310          C  
ATOM   6700  OD1 ASN B 423     -22.404  -7.739  21.520  1.00  1.310          O  
ATOM   6701  ND2 ASN B 423     -22.687  -9.101  23.257  1.00  1.310          N  
ATOM   6702  H   ASN B 423     -19.339  -8.955  21.616  1.00  1.020          H  
ATOM   6703  HA  ASN B 423     -20.363  -6.311  21.688  1.00  1.160          H  
ATOM   6704 1HB  ASN B 423     -20.292  -8.502  23.781  1.00  1.570          H  
ATOM   6705 2HB  ASN B 423     -21.067  -6.958  24.056  1.00  1.570          H  
ATOM   6706 1HD2 ASN B 423     -23.526  -9.481  22.869  1.00  1.570          H  
ATOM   6707 2HD2 ASN B 423     -22.358  -9.431  24.143  1.00  1.570          H  
ATOM   6708  N   ILE B 424     -17.764  -6.759  23.649  1.00  0.660          N  
ATOM   6709  CA  ILE B 424     -16.856  -6.019  24.513  1.00  0.540          C  
ATOM   6710  C   ILE B 424     -16.187  -4.869  23.776  1.00  0.550          C  
ATOM   6711  O   ILE B 424     -16.035  -3.780  24.332  1.00  0.560          O  
ATOM   6712  CB  ILE B 424     -15.816  -6.942  25.169  1.00  0.800          C  
ATOM   6713  CG1 ILE B 424     -16.529  -8.035  26.121  1.00  0.800          C  
ATOM   6714  CG2 ILE B 424     -14.789  -6.122  25.929  1.00  0.800          C  
ATOM   6715  CD1 ILE B 424     -17.455  -7.508  27.257  1.00  0.800          C  
ATOM   6716  H   ILE B 424     -17.619  -7.740  23.467  1.00  0.790          H  
ATOM   6717  HA  ILE B 424     -17.442  -5.569  25.307  1.00  0.650          H  
ATOM   6718  HB  ILE B 424     -15.294  -7.499  24.393  1.00  0.960          H  
ATOM   6719 1HG1 ILE B 424     -17.111  -8.708  25.500  1.00  0.960          H  
ATOM   6720 2HG1 ILE B 424     -15.731  -8.612  26.598  1.00  0.960          H  
ATOM   6721 1HG2 ILE B 424     -14.073  -6.796  26.345  1.00  0.960          H  
ATOM   6722 2HG2 ILE B 424     -14.279  -5.439  25.263  1.00  0.960          H  
ATOM   6723 3HG2 ILE B 424     -15.267  -5.554  26.723  1.00  0.960          H  
ATOM   6724 1HD1 ILE B 424     -17.841  -8.357  27.828  1.00  0.960          H  
ATOM   6725 2HD1 ILE B 424     -16.918  -6.854  27.919  1.00  0.960          H  
ATOM   6726 3HD1 ILE B 424     -18.291  -6.971  26.831  1.00  0.960          H  
ATOM   6727  N   ILE B 425     -15.751  -5.105  22.545  1.00  0.590          N  
ATOM   6728  CA  ILE B 425     -15.093  -4.046  21.799  1.00  0.610          C  
ATOM   6729  C   ILE B 425     -16.074  -2.916  21.590  1.00  0.620          C  
ATOM   6730  O   ILE B 425     -15.714  -1.745  21.739  1.00  0.640          O  
ATOM   6731  CB  ILE B 425     -14.544  -4.538  20.454  1.00  0.850          C  
ATOM   6732  CG1 ILE B 425     -13.407  -5.511  20.736  1.00  0.850          C  
ATOM   6733  CG2 ILE B 425     -14.030  -3.318  19.634  1.00  0.850          C  
ATOM   6734  CD1 ILE B 425     -12.924  -6.331  19.561  1.00  0.850          C  
ATOM   6735  H   ILE B 425     -15.880  -6.021  22.143  1.00  0.710          H  
ATOM   6736  HA  ILE B 425     -14.259  -3.670  22.386  1.00  0.730          H  
ATOM   6737  HB  ILE B 425     -15.321  -5.059  19.899  1.00  1.020          H  
ATOM   6738 1HG1 ILE B 425     -12.578  -4.937  21.106  1.00  1.020          H  
ATOM   6739 2HG1 ILE B 425     -13.722  -6.196  21.517  1.00  1.020          H  
ATOM   6740 1HG2 ILE B 425     -13.624  -3.650  18.686  1.00  1.020          H  
ATOM   6741 2HG2 ILE B 425     -14.844  -2.624  19.436  1.00  1.020          H  
ATOM   6742 3HG2 ILE B 425     -13.248  -2.800  20.200  1.00  1.020          H  
ATOM   6743 1HD1 ILE B 425     -12.112  -6.979  19.890  1.00  1.020          H  
ATOM   6744 2HD1 ILE B 425     -13.735  -6.938  19.189  1.00  1.020          H  
ATOM   6745 3HD1 ILE B 425     -12.558  -5.688  18.766  1.00  1.020          H  
ATOM   6746  N   ASN B 426     -17.306  -3.250  21.211  1.00  0.610          N  
ATOM   6747  CA  ASN B 426     -18.290  -2.211  21.016  1.00  0.650          C  
ATOM   6748  C   ASN B 426     -18.594  -1.458  22.322  1.00  0.660          C  
ATOM   6749  O   ASN B 426     -18.792  -0.240  22.282  1.00  0.690          O  
ATOM   6750  CB  ASN B 426     -19.545  -2.794  20.411  1.00  0.890          C  
ATOM   6751  CG  ASN B 426     -19.349  -3.169  18.961  1.00  0.890          C  
ATOM   6752  OD1 ASN B 426     -18.419  -2.705  18.287  1.00  0.890          O  
ATOM   6753  ND2 ASN B 426     -20.218  -4.005  18.462  1.00  0.890          N  
ATOM   6754  H   ASN B 426     -17.554  -4.234  21.056  1.00  0.730          H  
ATOM   6755  HA  ASN B 426     -17.882  -1.486  20.315  1.00  0.780          H  
ATOM   6756 1HB  ASN B 426     -19.834  -3.687  20.971  1.00  1.070          H  
ATOM   6757 2HB  ASN B 426     -20.359  -2.075  20.488  1.00  1.070          H  
ATOM   6758 1HD2 ASN B 426     -20.144  -4.289  17.506  1.00  1.070          H  
ATOM   6759 2HD2 ASN B 426     -20.958  -4.361  19.033  1.00  1.070          H  
ATOM   6760  N   LEU B 427     -18.586  -2.152  23.483  1.00  0.630          N  
ATOM   6761  CA  LEU B 427     -18.859  -1.472  24.754  1.00  0.640          C  
ATOM   6762  C   LEU B 427     -17.767  -0.461  25.045  1.00  0.640          C  
ATOM   6763  O   LEU B 427     -18.041   0.673  25.459  1.00  0.680          O  
ATOM   6764  CB  LEU B 427     -18.822  -2.425  25.971  1.00  0.890          C  
ATOM   6765  CG  LEU B 427     -19.851  -3.546  26.092  1.00  0.890          C  
ATOM   6766  CD1 LEU B 427     -19.571  -4.318  27.368  1.00  0.890          C  
ATOM   6767  CD2 LEU B 427     -21.166  -3.027  26.058  1.00  0.890          C  
ATOM   6768  H   LEU B 427     -18.479  -3.170  23.450  1.00  0.760          H  
ATOM   6769  HA  LEU B 427     -19.807  -0.946  24.684  1.00  0.770          H  
ATOM   6770 1HB  LEU B 427     -17.843  -2.901  25.984  1.00  1.070          H  
ATOM   6771 2HB  LEU B 427     -18.905  -1.819  26.870  1.00  1.070          H  
ATOM   6772  HG  LEU B 427     -19.737  -4.221  25.302  1.00  1.070          H  
ATOM   6773 1HD1 LEU B 427     -20.278  -5.146  27.466  1.00  1.070          H  
ATOM   6774 2HD1 LEU B 427     -18.560  -4.703  27.347  1.00  1.070          H  
ATOM   6775 3HD1 LEU B 427     -19.686  -3.647  28.219  1.00  1.070          H  
ATOM   6776 1HD2 LEU B 427     -21.871  -3.840  26.159  1.00  1.070          H  
ATOM   6777 2HD2 LEU B 427     -21.250  -2.355  26.874  1.00  1.070          H  
ATOM   6778 3HD2 LEU B 427     -21.362  -2.503  25.125  1.00  1.070          H  
ATOM   6779  N   ILE B 428     -16.521  -0.863  24.768  1.00  0.620          N  
ATOM   6780  CA  ILE B 428     -15.368  -0.011  24.984  1.00  0.640          C  
ATOM   6781  C   ILE B 428     -15.475   1.199  24.082  1.00  0.690          C  
ATOM   6782  O   ILE B 428     -15.267   2.321  24.552  1.00  0.710          O  
ATOM   6783  CB  ILE B 428     -14.047  -0.762  24.709  1.00  0.890          C  
ATOM   6784  CG1 ILE B 428     -13.831  -1.878  25.784  1.00  0.890          C  
ATOM   6785  CG2 ILE B 428     -12.864   0.261  24.733  1.00  0.890          C  
ATOM   6786  CD1 ILE B 428     -12.758  -2.905  25.415  1.00  0.890          C  
ATOM   6787  H   ILE B 428     -16.381  -1.830  24.453  1.00  0.740          H  
ATOM   6788  HA  ILE B 428     -15.367   0.326  26.018  1.00  0.770          H  
ATOM   6789  HB  ILE B 428     -14.093  -1.244  23.732  1.00  1.070          H  
ATOM   6790 1HG1 ILE B 428     -13.531  -1.400  26.713  1.00  1.070          H  
ATOM   6791 2HG1 ILE B 428     -14.767  -2.400  25.958  1.00  1.070          H  
ATOM   6792 1HG2 ILE B 428     -11.945  -0.252  24.534  1.00  1.070          H  
ATOM   6793 2HG2 ILE B 428     -12.997   1.025  23.964  1.00  1.070          H  
ATOM   6794 3HG2 ILE B 428     -12.809   0.746  25.712  1.00  1.070          H  
ATOM   6795 1HD1 ILE B 428     -12.661  -3.629  26.220  1.00  1.070          H  
ATOM   6796 2HD1 ILE B 428     -13.049  -3.417  24.498  1.00  1.070          H  
ATOM   6797 3HD1 ILE B 428     -11.824  -2.422  25.257  1.00  1.070          H  
ATOM   6798  N   ASN B 429     -15.796   0.981  22.795  1.00  0.710          N  
ATOM   6799  CA  ASN B 429     -15.916   2.085  21.858  1.00  0.760          C  
ATOM   6800  C   ASN B 429     -16.992   3.070  22.298  1.00  0.780          C  
ATOM   6801  O   ASN B 429     -16.764   4.286  22.280  1.00  0.820          O  
ATOM   6802  CB  ASN B 429     -16.272   1.586  20.466  1.00  1.040          C  
ATOM   6803  CG  ASN B 429     -15.166   0.870  19.715  1.00  1.040          C  
ATOM   6804  OD1 ASN B 429     -13.973   0.946  20.015  1.00  1.040          O  
ATOM   6805  ND2 ASN B 429     -15.574   0.169  18.687  1.00  1.040          N  
ATOM   6806  H   ASN B 429     -15.913   0.019  22.463  1.00  0.850          H  
ATOM   6807  HA  ASN B 429     -14.972   2.614  21.824  1.00  0.910          H  
ATOM   6808 1HB  ASN B 429     -17.118   0.908  20.546  1.00  1.250          H  
ATOM   6809 2HB  ASN B 429     -16.598   2.433  19.864  1.00  1.250          H  
ATOM   6810 1HD2 ASN B 429     -14.914  -0.318  18.116  1.00  1.250          H  
ATOM   6811 2HD2 ASN B 429     -16.547   0.136  18.458  1.00  1.250          H  
ATOM   6812  N   LYS B 430     -18.145   2.567  22.755  1.00  0.770          N  
ATOM   6813  CA  LYS B 430     -19.179   3.482  23.196  1.00  0.810          C  
ATOM   6814  C   LYS B 430     -18.691   4.329  24.348  1.00  0.800          C  
ATOM   6815  O   LYS B 430     -18.882   5.550  24.326  1.00  0.840          O  
ATOM   6816  CB  LYS B 430     -20.459   2.753  23.590  1.00  1.120          C  
ATOM   6817  CG  LYS B 430     -21.254   2.197  22.429  1.00  1.120          C  
ATOM   6818  CD  LYS B 430     -22.528   1.535  22.916  1.00  1.120          C  
ATOM   6819  CE  LYS B 430     -23.364   1.013  21.764  1.00  1.120          C  
ATOM   6820  NZ  LYS B 430     -24.643   0.430  22.239  1.00  1.120          N  
ATOM   6821  H   LYS B 430     -18.310   1.556  22.745  1.00  0.920          H  
ATOM   6822  HA  LYS B 430     -19.416   4.153  22.373  1.00  0.970          H  
ATOM   6823 1HB  LYS B 430     -20.182   1.904  24.209  1.00  1.340          H  
ATOM   6824 2HB  LYS B 430     -21.095   3.397  24.194  1.00  1.340          H  
ATOM   6825 1HG  LYS B 430     -21.506   3.007  21.746  1.00  1.340          H  
ATOM   6826 2HG  LYS B 430     -20.650   1.469  21.892  1.00  1.340          H  
ATOM   6827 1HD  LYS B 430     -22.274   0.690  23.566  1.00  1.340          H  
ATOM   6828 2HD  LYS B 430     -23.118   2.248  23.494  1.00  1.340          H  
ATOM   6829 1HE  LYS B 430     -23.580   1.828  21.076  1.00  1.340          H  
ATOM   6830 2HE  LYS B 430     -22.801   0.243  21.236  1.00  1.340          H  
ATOM   6831 1HZ  LYS B 430     -25.177   0.085  21.461  1.00  1.340          H  
ATOM   6832 2HZ  LYS B 430     -24.460  -0.344  22.887  1.00  1.340          H  
ATOM   6833 3HZ  LYS B 430     -25.177   1.131  22.727  1.00  1.340          H  
ATOM   6834  N   LYS B 431     -17.992   3.721  25.318  1.00  0.760          N  
ATOM   6835  CA  LYS B 431     -17.487   4.523  26.423  1.00  0.770          C  
ATOM   6836  C   LYS B 431     -16.425   5.517  25.967  1.00  0.790          C  
ATOM   6837  O   LYS B 431     -16.460   6.673  26.380  1.00  0.830          O  
ATOM   6838  CB  LYS B 431     -16.946   3.656  27.572  1.00  1.070          C  
ATOM   6839  CG  LYS B 431     -18.011   2.852  28.375  1.00  1.070          C  
ATOM   6840  CD  LYS B 431     -19.123   3.779  28.974  1.00  1.070          C  
ATOM   6841  CE  LYS B 431     -18.633   4.733  30.060  1.00  1.070          C  
ATOM   6842  NZ  LYS B 431     -19.678   5.748  30.412  1.00  1.070          N  
ATOM   6843  H   LYS B 431     -17.872   2.701  25.304  1.00  0.910          H  
ATOM   6844  HA  LYS B 431     -18.309   5.123  26.796  1.00  0.920          H  
ATOM   6845 1HB  LYS B 431     -16.257   2.918  27.147  1.00  1.290          H  
ATOM   6846 2HB  LYS B 431     -16.367   4.267  28.256  1.00  1.290          H  
ATOM   6847 1HG  LYS B 431     -18.483   2.136  27.700  1.00  1.290          H  
ATOM   6848 2HG  LYS B 431     -17.524   2.298  29.183  1.00  1.290          H  
ATOM   6849 1HD  LYS B 431     -19.689   4.304  28.215  1.00  1.290          H  
ATOM   6850 2HD  LYS B 431     -19.820   3.131  29.490  1.00  1.290          H  
ATOM   6851 1HE  LYS B 431     -18.419   4.151  30.939  1.00  1.290          H  
ATOM   6852 2HE  LYS B 431     -17.737   5.257  29.747  1.00  1.290          H  
ATOM   6853 1HZ  LYS B 431     -19.310   6.382  31.161  1.00  1.290          H  
ATOM   6854 2HZ  LYS B 431     -19.874   6.320  29.609  1.00  1.290          H  
ATOM   6855 3HZ  LYS B 431     -20.573   5.297  30.721  1.00  1.290          H  
ATOM   6856  N   GLN B 432     -15.538   5.132  25.043  1.00  0.790          N  
ATOM   6857  CA  GLN B 432     -14.509   6.060  24.556  1.00  0.830          C  
ATOM   6858  C   GLN B 432     -15.125   7.300  23.921  1.00  0.890          C  
ATOM   6859  O   GLN B 432     -14.604   8.408  24.058  1.00  0.920          O  
ATOM   6860  CB  GLN B 432     -13.602   5.426  23.494  1.00  1.150          C  
ATOM   6861  CG  GLN B 432     -12.578   4.400  23.920  1.00  1.150          C  
ATOM   6862  CD  GLN B 432     -11.929   3.794  22.649  1.00  1.150          C  
ATOM   6863  OE1 GLN B 432     -12.655   3.254  21.820  1.00  1.150          O  
ATOM   6864  NE2 GLN B 432     -10.627   3.917  22.469  1.00  1.150          N  
ATOM   6865  H   GLN B 432     -15.540   4.157  24.726  1.00  0.950          H  
ATOM   6866  HA  GLN B 432     -13.904   6.376  25.400  1.00  1.000          H  
ATOM   6867 1HB  GLN B 432     -14.236   4.942  22.757  1.00  1.380          H  
ATOM   6868 2HB  GLN B 432     -13.078   6.201  22.986  1.00  1.380          H  
ATOM   6869 1HG  GLN B 432     -11.801   4.885  24.514  1.00  1.380          H  
ATOM   6870 2HG  GLN B 432     -13.057   3.607  24.490  1.00  1.380          H  
ATOM   6871 1HE2 GLN B 432     -10.194   3.534  21.615  1.00  1.380          H  
ATOM   6872 2HE2 GLN B 432     -10.065   4.390  23.148  1.00  1.380          H  
ATOM   6873  N   ARG B 433     -16.271   7.125  23.263  1.00  0.900          N  
ATOM   6874  CA  ARG B 433     -16.955   8.221  22.593  1.00  0.980          C  
ATOM   6875  C   ARG B 433     -17.919   8.981  23.513  1.00  0.990          C  
ATOM   6876  O   ARG B 433     -18.605   9.902  23.063  1.00  1.060          O  
ATOM   6877  CB  ARG B 433     -17.731   7.717  21.380  1.00  1.340          C  
ATOM   6878  CG  ARG B 433     -16.929   7.634  20.068  1.00  1.340          C  
ATOM   6879  CD  ARG B 433     -15.982   6.495  20.061  1.00  1.340          C  
ATOM   6880  NE  ARG B 433     -15.243   6.402  18.825  1.00  1.340          N  
ATOM   6881  CZ  ARG B 433     -14.257   5.515  18.601  1.00  1.340          C  
ATOM   6882  NH1 ARG B 433     -13.923   4.658  19.536  1.00  1.340          N  
ATOM   6883  NH2 ARG B 433     -13.625   5.505  17.441  1.00  1.340          N  
ATOM   6884  H   ARG B 433     -16.640   6.169  23.167  1.00  1.080          H  
ATOM   6885  HA  ARG B 433     -16.200   8.923  22.243  1.00  1.180          H  
ATOM   6886 1HB  ARG B 433     -18.109   6.715  21.601  1.00  1.610          H  
ATOM   6887 2HB  ARG B 433     -18.594   8.356  21.203  1.00  1.610          H  
ATOM   6888 1HG  ARG B 433     -17.615   7.510  19.232  1.00  1.610          H  
ATOM   6889 2HG  ARG B 433     -16.357   8.551  19.936  1.00  1.610          H  
ATOM   6890 1HD  ARG B 433     -15.266   6.606  20.865  1.00  1.610          H  
ATOM   6891 2HD  ARG B 433     -16.540   5.574  20.188  1.00  1.610          H  
ATOM   6892  HE  ARG B 433     -15.479   7.049  18.084  1.00  1.610          H  
ATOM   6893 1HH1 ARG B 433     -14.413   4.655  20.423  1.00  1.610          H  
ATOM   6894 2HH1 ARG B 433     -13.176   3.992  19.378  1.00  1.610          H  
ATOM   6895 1HH2 ARG B 433     -13.878   6.165  16.714  1.00  1.610          H  
ATOM   6896 2HH2 ARG B 433     -12.888   4.834  17.277  1.00  1.610          H  
ATOM   6897  N   GLY B 434     -17.977   8.605  24.795  1.00  0.940          N  
ATOM   6898  CA  GLY B 434     -18.841   9.256  25.769  1.00  0.950          C  
ATOM   6899  C   GLY B 434     -20.306   8.801  25.784  1.00  0.950          C  
ATOM   6900  O   GLY B 434     -21.162   9.525  26.299  1.00  0.970          O  
ATOM   6901  H   GLY B 434     -17.381   7.846  25.130  1.00  1.130          H  
ATOM   6902 1HA  GLY B 434     -18.415   9.089  26.758  1.00  1.140          H  
ATOM   6903 2HA  GLY B 434     -18.806  10.330  25.602  1.00  1.140          H  
ATOM   6904  N   LYS B 435     -20.619   7.637  25.210  1.00  0.920          N  
ATOM   6905  CA  LYS B 435     -21.994   7.162  25.186  1.00  0.920          C  
ATOM   6906  C   LYS B 435     -22.267   6.271  26.393  1.00  0.850          C  
ATOM   6907  O   LYS B 435     -21.442   5.436  26.753  1.00  0.770          O  
ATOM   6908  CB  LYS B 435     -22.260   6.402  23.890  1.00  1.290          C  
ATOM   6909  CG  LYS B 435     -22.174   7.257  22.635  1.00  1.290          C  
ATOM   6910  CD  LYS B 435     -22.464   6.435  21.381  1.00  1.290          C  
ATOM   6911  CE  LYS B 435     -22.378   7.292  20.118  1.00  1.290          C  
ATOM   6912  NZ  LYS B 435     -22.665   6.500  18.882  1.00  1.290          N  
ATOM   6913  H   LYS B 435     -19.900   7.023  24.818  1.00  1.100          H  
ATOM   6914  HA  LYS B 435     -22.665   8.018  25.238  1.00  1.100          H  
ATOM   6915 1HB  LYS B 435     -21.528   5.617  23.788  1.00  1.550          H  
ATOM   6916 2HB  LYS B 435     -23.244   5.934  23.934  1.00  1.550          H  
ATOM   6917 1HG  LYS B 435     -22.886   8.078  22.708  1.00  1.550          H  
ATOM   6918 2HG  LYS B 435     -21.168   7.681  22.563  1.00  1.550          H  
ATOM   6919 1HD  LYS B 435     -21.736   5.623  21.309  1.00  1.550          H  
ATOM   6920 2HD  LYS B 435     -23.461   6.001  21.450  1.00  1.550          H  
ATOM   6921 1HE  LYS B 435     -23.096   8.106  20.191  1.00  1.550          H  
ATOM   6922 2HE  LYS B 435     -21.373   7.712  20.043  1.00  1.550          H  
ATOM   6923 1HZ  LYS B 435     -22.597   7.103  18.073  1.00  1.550          H  
ATOM   6924 2HZ  LYS B 435     -21.998   5.747  18.796  1.00  1.550          H  
ATOM   6925 3HZ  LYS B 435     -23.598   6.117  18.936  1.00  1.550          H  
ATOM   6926  N   ALA B 436     -23.412   6.469  27.037  1.00  0.890          N  
ATOM   6927  CA  ALA B 436     -23.792   5.660  28.194  1.00  0.840          C  
ATOM   6928  C   ALA B 436     -24.089   4.222  27.798  1.00  0.810          C  
ATOM   6929  O   ALA B 436     -24.605   3.977  26.705  1.00  0.840          O  
ATOM   6930  CB  ALA B 436     -25.006   6.256  28.886  1.00  1.200          C  
ATOM   6931  H   ALA B 436     -24.037   7.190  26.708  1.00  1.070          H  
ATOM   6932  HA  ALA B 436     -22.953   5.652  28.884  1.00  1.010          H  
ATOM   6933 1HB  ALA B 436     -25.252   5.649  29.757  1.00  1.440          H  
ATOM   6934 2HB  ALA B 436     -24.781   7.274  29.203  1.00  1.440          H  
ATOM   6935 3HB  ALA B 436     -25.848   6.263  28.202  1.00  1.440          H  
ATOM   6936  N   LEU B 437     -23.811   3.278  28.698  1.00  0.770          N  
ATOM   6937  CA  LEU B 437     -24.174   1.884  28.441  1.00  0.760          C  
ATOM   6938  C   LEU B 437     -25.453   1.459  29.147  1.00  0.770          C  
ATOM   6939  O   LEU B 437     -25.757   1.895  30.259  1.00  0.740          O  
ATOM   6940  CB  LEU B 437     -23.056   0.921  28.854  1.00  1.070          C  
ATOM   6941  CG  LEU B 437     -21.700   1.049  28.137  1.00  1.070          C  
ATOM   6942  CD1 LEU B 437     -20.739   0.061  28.773  1.00  1.070          C  
ATOM   6943  CD2 LEU B 437     -21.832   0.771  26.635  1.00  1.070          C  
ATOM   6944  H   LEU B 437     -23.349   3.551  29.575  1.00  0.920          H  
ATOM   6945  HA  LEU B 437     -24.357   1.767  27.375  1.00  0.910          H  
ATOM   6946 1HB  LEU B 437     -22.876   1.067  29.917  1.00  1.280          H  
ATOM   6947 2HB  LEU B 437     -23.417  -0.089  28.715  1.00  1.280          H  
ATOM   6948  HG  LEU B 437     -21.319   2.044  28.262  1.00  1.280          H  
ATOM   6949 1HD1 LEU B 437     -19.767   0.146  28.285  1.00  1.280          H  
ATOM   6950 2HD1 LEU B 437     -20.636   0.287  29.834  1.00  1.280          H  
ATOM   6951 3HD1 LEU B 437     -21.117  -0.949  28.659  1.00  1.280          H  
ATOM   6952 1HD2 LEU B 437     -20.850   0.862  26.176  1.00  1.280          H  
ATOM   6953 2HD2 LEU B 437     -22.217  -0.228  26.468  1.00  1.280          H  
ATOM   6954 3HD2 LEU B 437     -22.506   1.491  26.176  1.00  1.280          H  
ATOM   6955  N   ASN B 438     -26.174   0.559  28.487  1.00  0.810          N  
ATOM   6956  CA  ASN B 438     -27.391  -0.087  28.970  1.00  0.820          C  
ATOM   6957  C   ASN B 438     -27.093  -1.094  30.063  1.00  0.760          C  
ATOM   6958  O   ASN B 438     -25.998  -1.648  30.109  1.00  0.700          O  
ATOM   6959  CB  ASN B 438     -28.088  -0.803  27.819  1.00  1.140          C  
ATOM   6960  CG  ASN B 438     -29.497  -1.254  28.129  1.00  1.140          C  
ATOM   6961  OD1 ASN B 438     -29.737  -2.311  28.754  1.00  1.140          O  
ATOM   6962  ND2 ASN B 438     -30.451  -0.467  27.696  1.00  1.140          N  
ATOM   6963  H   ASN B 438     -25.846   0.291  27.547  1.00  0.970          H  
ATOM   6964  HA  ASN B 438     -28.051   0.676  29.386  1.00  0.980          H  
ATOM   6965 1HB  ASN B 438     -28.111  -0.145  26.950  1.00  1.370          H  
ATOM   6966 2HB  ASN B 438     -27.500  -1.675  27.539  1.00  1.370          H  
ATOM   6967 1HD2 ASN B 438     -31.412  -0.704  27.859  1.00  1.370          H  
ATOM   6968 2HD2 ASN B 438     -30.225   0.369  27.193  1.00  1.370          H  
ATOM   6969  N   LEU B 439     -28.063  -1.391  30.922  1.00  0.820          N  
ATOM   6970  CA  LEU B 439     -27.811  -2.445  31.892  1.00  0.780          C  
ATOM   6971  C   LEU B 439     -27.363  -3.740  31.253  1.00  0.740          C  
ATOM   6972  O   LEU B 439     -26.533  -4.436  31.830  1.00  0.680          O  
ATOM   6973  CB  LEU B 439     -29.034  -2.770  32.739  1.00  1.110          C  
ATOM   6974  CG  LEU B 439     -28.840  -3.981  33.772  1.00  1.110          C  
ATOM   6975  CD1 LEU B 439     -27.649  -3.732  34.785  1.00  1.110          C  
ATOM   6976  CD2 LEU B 439     -30.145  -4.178  34.524  1.00  1.110          C  
ATOM   6977  H   LEU B 439     -28.954  -0.912  30.899  1.00  0.980          H  
ATOM   6978  HA  LEU B 439     -27.024  -2.093  32.551  1.00  0.940          H  
ATOM   6979 1HB  LEU B 439     -29.352  -1.897  33.250  1.00  1.330          H  
ATOM   6980 2HB  LEU B 439     -29.836  -3.062  32.060  1.00  1.330          H  
ATOM   6981  HG  LEU B 439     -28.616  -4.890  33.218  1.00  1.330          H  
ATOM   6982 1HD1 LEU B 439     -27.566  -4.589  35.449  1.00  1.330          H  
ATOM   6983 2HD1 LEU B 439     -26.707  -3.620  34.255  1.00  1.330          H  
ATOM   6984 3HD1 LEU B 439     -27.812  -2.872  35.378  1.00  1.330          H  
ATOM   6985 1HD2 LEU B 439     -30.043  -5.020  35.208  1.00  1.330          H  
ATOM   6986 2HD2 LEU B 439     -30.392  -3.287  35.089  1.00  1.330          H  
ATOM   6987 3HD2 LEU B 439     -30.944  -4.384  33.812  1.00  1.330          H  
ATOM   6988  N   ALA B 440     -27.931  -4.121  30.101  1.00  0.770          N  
ATOM   6989  CA  ALA B 440     -27.514  -5.387  29.517  1.00  0.750          C  
ATOM   6990  C   ALA B 440     -26.032  -5.352  29.228  1.00  0.690          C  
ATOM   6991  O   ALA B 440     -25.314  -6.289  29.567  1.00  0.680          O  
ATOM   6992  CB  ALA B 440     -28.263  -5.664  28.229  1.00  1.060          C  
ATOM   6993  H   ALA B 440     -28.619  -3.521  29.643  1.00  0.920          H  
ATOM   6994  HA  ALA B 440     -27.710  -6.181  30.237  1.00  0.900          H  
ATOM   6995 1HB  ALA B 440     -27.933  -6.618  27.818  1.00  1.270          H  
ATOM   6996 2HB  ALA B 440     -29.332  -5.701  28.431  1.00  1.270          H  
ATOM   6997 3HB  ALA B 440     -28.057  -4.871  27.512  1.00  1.270          H  
ATOM   6998  N   GLU B 441     -25.584  -4.224  28.691  1.00  0.680          N  
ATOM   6999  CA  GLU B 441     -24.204  -3.973  28.335  1.00  0.650          C  
ATOM   7000  C   GLU B 441     -23.282  -3.985  29.549  1.00  0.610          C  
ATOM   7001  O   GLU B 441     -22.193  -4.580  29.526  1.00  0.580          O  
ATOM   7002  CB  GLU B 441     -24.178  -2.648  27.581  1.00  0.920          C  
ATOM   7003  CG  GLU B 441     -24.772  -2.745  26.180  1.00  0.920          C  
ATOM   7004  CD  GLU B 441     -24.833  -1.460  25.396  1.00  0.920          C  
ATOM   7005  OE1 GLU B 441     -25.268  -0.426  25.896  1.00  0.920          O  
ATOM   7006  OE2 GLU B 441     -24.418  -1.512  24.250  1.00  0.920          O  
ATOM   7007  H   GLU B 441     -26.273  -3.521  28.467  1.00  0.820          H  
ATOM   7008  HA  GLU B 441     -23.881  -4.756  27.667  1.00  0.780          H  
ATOM   7009 1HB  GLU B 441     -24.799  -1.953  28.092  1.00  1.110          H  
ATOM   7010 2HB  GLU B 441     -23.225  -2.228  27.581  1.00  1.110          H  
ATOM   7011 1HG  GLU B 441     -24.179  -3.444  25.617  1.00  1.110          H  
ATOM   7012 2HG  GLU B 441     -25.775  -3.161  26.258  1.00  1.110          H  
ATOM   7013  N   ILE B 442     -23.766  -3.406  30.636  1.00  0.600          N  
ATOM   7014  CA  ILE B 442     -23.045  -3.381  31.888  1.00  0.550          C  
ATOM   7015  C   ILE B 442     -22.921  -4.791  32.448  1.00  0.530          C  
ATOM   7016  O   ILE B 442     -21.824  -5.188  32.849  1.00  0.500          O  
ATOM   7017  CB  ILE B 442     -23.725  -2.424  32.875  1.00  0.790          C  
ATOM   7018  CG1 ILE B 442     -23.556  -0.955  32.339  1.00  0.790          C  
ATOM   7019  CG2 ILE B 442     -23.182  -2.602  34.264  1.00  0.790          C  
ATOM   7020  CD1 ILE B 442     -24.413   0.098  33.019  1.00  0.790          C  
ATOM   7021  H   ILE B 442     -24.662  -2.914  30.549  1.00  0.720          H  
ATOM   7022  HA  ILE B 442     -22.041  -3.006  31.697  1.00  0.660          H  
ATOM   7023  HB  ILE B 442     -24.783  -2.639  32.889  1.00  0.950          H  
ATOM   7024 1HG1 ILE B 442     -22.512  -0.665  32.446  1.00  0.950          H  
ATOM   7025 2HG1 ILE B 442     -23.808  -0.949  31.280  1.00  0.950          H  
ATOM   7026 1HG2 ILE B 442     -23.706  -1.931  34.906  1.00  0.950          H  
ATOM   7027 2HG2 ILE B 442     -23.340  -3.616  34.613  1.00  0.950          H  
ATOM   7028 3HG2 ILE B 442     -22.115  -2.380  34.278  1.00  0.950          H  
ATOM   7029 1HD1 ILE B 442     -24.222   1.067  32.554  1.00  0.950          H  
ATOM   7030 2HD1 ILE B 442     -25.464  -0.154  32.892  1.00  0.950          H  
ATOM   7031 3HD1 ILE B 442     -24.174   0.161  34.076  1.00  0.950          H  
ATOM   7032  N   ASN B 443     -24.031  -5.547  32.483  1.00  0.570          N  
ATOM   7033  CA  ASN B 443     -23.993  -6.914  32.974  1.00  0.580          C  
ATOM   7034  C   ASN B 443     -23.113  -7.779  32.094  1.00  0.570          C  
ATOM   7035  O   ASN B 443     -22.387  -8.632  32.597  1.00  0.560          O  
ATOM   7036  CB  ASN B 443     -25.374  -7.548  33.045  1.00  0.810          C  
ATOM   7037  CG  ASN B 443     -26.220  -7.094  34.194  1.00  0.810          C  
ATOM   7038  OD1 ASN B 443     -25.739  -6.520  35.164  1.00  0.810          O  
ATOM   7039  ND2 ASN B 443     -27.490  -7.387  34.125  1.00  0.810          N  
ATOM   7040  H   ASN B 443     -24.914  -5.154  32.159  1.00  0.680          H  
ATOM   7041  HA  ASN B 443     -23.559  -6.912  33.971  1.00  0.700          H  
ATOM   7042 1HB  ASN B 443     -25.907  -7.322  32.117  1.00  0.970          H  
ATOM   7043 2HB  ASN B 443     -25.266  -8.630  33.099  1.00  0.970          H  
ATOM   7044 1HD2 ASN B 443     -28.096  -7.148  34.886  1.00  0.970          H  
ATOM   7045 2HD2 ASN B 443     -27.853  -7.867  33.328  1.00  0.970          H  
ATOM   7046  N   TRP B 444     -23.124  -7.555  30.770  1.00  0.590          N  
ATOM   7047  CA  TRP B 444     -22.291  -8.372  29.900  1.00  0.600          C  
ATOM   7048  C   TRP B 444     -20.852  -8.223  30.330  1.00  0.540          C  
ATOM   7049  O   TRP B 444     -20.154  -9.222  30.524  1.00  0.560          O  
ATOM   7050  CB  TRP B 444     -22.367  -7.927  28.432  1.00  0.840          C  
ATOM   7051  CG  TRP B 444     -23.676  -8.147  27.738  1.00  0.840          C  
ATOM   7052  CD1 TRP B 444     -24.696  -8.983  28.088  1.00  0.840          C  
ATOM   7053  CD2 TRP B 444     -24.102  -7.481  26.531  1.00  0.840          C  
ATOM   7054  NE1 TRP B 444     -25.724  -8.876  27.183  1.00  0.840          N  
ATOM   7055  CE2 TRP B 444     -25.376  -7.955  26.229  1.00  0.840          C  
ATOM   7056  CE3 TRP B 444     -23.509  -6.531  25.698  1.00  0.840          C  
ATOM   7057  CZ2 TRP B 444     -26.075  -7.505  25.131  1.00  0.840          C  
ATOM   7058  CZ3 TRP B 444     -24.206  -6.082  24.602  1.00  0.840          C  
ATOM   7059  CH2 TRP B 444     -25.457  -6.553  24.324  1.00  0.840          C  
ATOM   7060  H   TRP B 444     -23.763  -6.866  30.367  1.00  0.710          H  
ATOM   7061  HA  TRP B 444     -22.582  -9.415  29.995  1.00  0.720          H  
ATOM   7062 1HB  TRP B 444     -22.148  -6.865  28.376  1.00  1.000          H  
ATOM   7063 2HB  TRP B 444     -21.597  -8.441  27.864  1.00  1.000          H  
ATOM   7064  HD1 TRP B 444     -24.701  -9.636  28.958  1.00  1.000          H  
ATOM   7065  HE1 TRP B 444     -26.595  -9.389  27.220  1.00  1.000          H  
ATOM   7066  HE3 TRP B 444     -22.515  -6.149  25.915  1.00  1.000          H  
ATOM   7067  HZ2 TRP B 444     -27.072  -7.871  24.889  1.00  1.000          H  
ATOM   7068  HZ3 TRP B 444     -23.735  -5.338  23.960  1.00  1.000          H  
ATOM   7069  HH2 TRP B 444     -25.980  -6.173  23.447  1.00  1.000          H  
ATOM   7070  N   PHE B 445     -20.416  -6.969  30.516  1.00  0.490          N  
ATOM   7071  CA  PHE B 445     -19.055  -6.711  30.943  1.00  0.460          C  
ATOM   7072  C   PHE B 445     -18.763  -7.348  32.275  1.00  0.460          C  
ATOM   7073  O   PHE B 445     -17.823  -8.122  32.404  1.00  0.480          O  
ATOM   7074  CB  PHE B 445     -18.781  -5.213  31.078  1.00  0.660          C  
ATOM   7075  CG  PHE B 445     -17.424  -4.911  31.650  1.00  0.660          C  
ATOM   7076  CD1 PHE B 445     -16.306  -4.956  30.859  1.00  0.660          C  
ATOM   7077  CD2 PHE B 445     -17.269  -4.583  32.997  1.00  0.660          C  
ATOM   7078  CE1 PHE B 445     -15.068  -4.685  31.386  1.00  0.660          C  
ATOM   7079  CE2 PHE B 445     -16.035  -4.315  33.521  1.00  0.660          C  
ATOM   7080  CZ  PHE B 445     -14.928  -4.367  32.710  1.00  0.660          C  
ATOM   7081  H   PHE B 445     -21.051  -6.182  30.327  1.00  0.590          H  
ATOM   7082  HA  PHE B 445     -18.377  -7.132  30.204  1.00  0.550          H  
ATOM   7083 1HB  PHE B 445     -18.852  -4.744  30.115  1.00  0.790          H  
ATOM   7084 2HB  PHE B 445     -19.535  -4.756  31.715  1.00  0.790          H  
ATOM   7085  HD1 PHE B 445     -16.407  -5.204  29.806  1.00  0.790          H  
ATOM   7086  HD2 PHE B 445     -18.141  -4.538  33.635  1.00  0.790          H  
ATOM   7087  HE1 PHE B 445     -14.202  -4.714  30.744  1.00  0.790          H  
ATOM   7088  HE2 PHE B 445     -15.933  -4.057  34.574  1.00  0.790          H  
ATOM   7089  HZ  PHE B 445     -13.954  -4.146  33.113  1.00  0.790          H  
ATOM   7090  N   VAL B 446     -19.588  -7.058  33.264  1.00  0.450          N  
ATOM   7091  CA  VAL B 446     -19.322  -7.519  34.605  1.00  0.460          C  
ATOM   7092  C   VAL B 446     -19.280  -9.042  34.710  1.00  0.510          C  
ATOM   7093  O   VAL B 446     -18.395  -9.599  35.373  1.00  0.520          O  
ATOM   7094  CB  VAL B 446     -20.361  -6.890  35.547  1.00  0.640          C  
ATOM   7095  CG1 VAL B 446     -20.294  -7.465  36.855  1.00  0.640          C  
ATOM   7096  CG2 VAL B 446     -20.082  -5.420  35.672  1.00  0.640          C  
ATOM   7097  H   VAL B 446     -20.400  -6.460  33.078  1.00  0.540          H  
ATOM   7098  HA  VAL B 446     -18.342  -7.138  34.893  1.00  0.550          H  
ATOM   7099  HB  VAL B 446     -21.358  -7.057  35.143  1.00  0.770          H  
ATOM   7100 1HG1 VAL B 446     -21.015  -7.005  37.489  1.00  0.770          H  
ATOM   7101 2HG1 VAL B 446     -20.501  -8.511  36.778  1.00  0.770          H  
ATOM   7102 3HG1 VAL B 446     -19.319  -7.298  37.244  1.00  0.770          H  
ATOM   7103 1HG2 VAL B 446     -20.809  -4.985  36.328  1.00  0.770          H  
ATOM   7104 2HG2 VAL B 446     -19.085  -5.269  36.085  1.00  0.770          H  
ATOM   7105 3HG2 VAL B 446     -20.147  -4.948  34.700  1.00  0.770          H  
ATOM   7106  N   ASN B 447     -20.223  -9.727  34.079  1.00  0.560          N  
ATOM   7107  CA  ASN B 447     -20.222 -11.169  34.140  1.00  0.620          C  
ATOM   7108  C   ASN B 447     -19.008 -11.730  33.399  1.00  0.630          C  
ATOM   7109  O   ASN B 447     -18.363 -12.664  33.892  1.00  0.690          O  
ATOM   7110  CB  ASN B 447     -21.507 -11.698  33.554  1.00  0.840          C  
ATOM   7111  CG  ASN B 447     -22.685 -11.416  34.441  1.00  0.840          C  
ATOM   7112  OD1 ASN B 447     -22.546 -11.164  35.645  1.00  0.840          O  
ATOM   7113  ND2 ASN B 447     -23.857 -11.448  33.865  1.00  0.840          N  
ATOM   7114  H   ASN B 447     -20.950  -9.241  33.551  1.00  0.670          H  
ATOM   7115  HA  ASN B 447     -20.147 -11.477  35.183  1.00  0.740          H  
ATOM   7116 1HB  ASN B 447     -21.677 -11.227  32.581  1.00  1.010          H  
ATOM   7117 2HB  ASN B 447     -21.426 -12.770  33.393  1.00  1.010          H  
ATOM   7118 1HD2 ASN B 447     -24.681 -11.267  34.400  1.00  1.010          H  
ATOM   7119 2HD2 ASN B 447     -23.928 -11.652  32.889  1.00  1.010          H  
ATOM   7120  N   ALA B 448     -18.657 -11.123  32.248  1.00  0.610          N  
ATOM   7121  CA  ALA B 448     -17.504 -11.531  31.453  1.00  0.630          C  
ATOM   7122  C   ALA B 448     -16.216 -11.397  32.252  1.00  0.580          C  
ATOM   7123  O   ALA B 448     -15.287 -12.210  32.107  1.00  0.620          O  
ATOM   7124  CB  ALA B 448     -17.411 -10.697  30.183  1.00  0.870          C  
ATOM   7125  H   ALA B 448     -19.243 -10.378  31.860  1.00  0.730          H  
ATOM   7126  HA  ALA B 448     -17.636 -12.577  31.192  1.00  0.760          H  
ATOM   7127 1HB  ALA B 448     -16.575 -11.039  29.594  1.00  1.050          H  
ATOM   7128 2HB  ALA B 448     -18.328 -10.812  29.609  1.00  1.050          H  
ATOM   7129 3HB  ALA B 448     -17.277  -9.650  30.441  1.00  1.050          H  
ATOM   7130  N   VAL B 449     -16.149 -10.368  33.109  1.00  0.550          N  
ATOM   7131  CA  VAL B 449     -14.984 -10.168  33.952  1.00  0.550          C  
ATOM   7132  C   VAL B 449     -14.850 -11.286  34.942  1.00  0.610          C  
ATOM   7133  O   VAL B 449     -13.802 -11.927  35.019  1.00  0.670          O  
ATOM   7134  CB  VAL B 449     -15.070  -8.836  34.711  1.00  0.770          C  
ATOM   7135  CG1 VAL B 449     -13.959  -8.726  35.752  1.00  0.770          C  
ATOM   7136  CG2 VAL B 449     -14.928  -7.739  33.763  1.00  0.770          C  
ATOM   7137  H   VAL B 449     -16.926  -9.697  33.126  1.00  0.660          H  
ATOM   7138  HA  VAL B 449     -14.093 -10.161  33.350  1.00  0.660          H  
ATOM   7139  HB  VAL B 449     -16.028  -8.768  35.203  1.00  0.920          H  
ATOM   7140 1HG1 VAL B 449     -14.041  -7.792  36.251  1.00  0.920          H  
ATOM   7141 2HG1 VAL B 449     -14.036  -9.520  36.484  1.00  0.920          H  
ATOM   7142 3HG1 VAL B 449     -13.006  -8.790  35.266  1.00  0.920          H  
ATOM   7143 1HG2 VAL B 449     -15.005  -6.822  34.280  1.00  0.920          H  
ATOM   7144 2HG2 VAL B 449     -13.989  -7.821  33.312  1.00  0.920          H  
ATOM   7145 3HG2 VAL B 449     -15.669  -7.775  33.014  1.00  0.920          H  
ATOM   7146  N   LEU B 450     -15.913 -11.578  35.673  1.00  0.610          N  
ATOM   7147  CA  LEU B 450     -15.793 -12.611  36.682  1.00  0.710          C  
ATOM   7148  C   LEU B 450     -15.507 -13.987  36.115  1.00  0.760          C  
ATOM   7149  O   LEU B 450     -14.738 -14.756  36.692  1.00  0.830          O  
ATOM   7150  CB  LEU B 450     -17.015 -12.701  37.572  1.00  0.950          C  
ATOM   7151  CG  LEU B 450     -16.909 -13.775  38.699  1.00  0.950          C  
ATOM   7152  CD1 LEU B 450     -15.698 -13.504  39.612  1.00  0.950          C  
ATOM   7153  CD2 LEU B 450     -18.115 -13.711  39.491  1.00  0.950          C  
ATOM   7154  H   LEU B 450     -16.783 -11.046  35.545  1.00  0.730          H  
ATOM   7155  HA  LEU B 450     -14.951 -12.323  37.302  1.00  0.850          H  
ATOM   7156 1HB  LEU B 450     -17.185 -11.740  38.031  1.00  1.140          H  
ATOM   7157 2HB  LEU B 450     -17.880 -12.943  36.946  1.00  1.140          H  
ATOM   7158  HG  LEU B 450     -16.813 -14.772  38.261  1.00  1.140          H  
ATOM   7159 1HD1 LEU B 450     -15.678 -14.260  40.391  1.00  1.140          H  
ATOM   7160 2HD1 LEU B 450     -14.766 -13.559  39.066  1.00  1.140          H  
ATOM   7161 3HD1 LEU B 450     -15.797 -12.524  40.056  1.00  1.140          H  
ATOM   7162 1HD2 LEU B 450     -18.083 -14.450  40.292  1.00  1.140          H  
ATOM   7163 2HD2 LEU B 450     -18.152 -12.730  39.904  1.00  1.140          H  
ATOM   7164 3HD2 LEU B 450     -18.988 -13.897  38.866  1.00  1.140          H  
ATOM   7165  N   ASN B 451     -16.112 -14.308  34.978  1.00  0.750          N  
ATOM   7166  CA  ASN B 451     -15.936 -15.623  34.394  1.00  0.830          C  
ATOM   7167  C   ASN B 451     -14.729 -15.695  33.469  1.00  0.860          C  
ATOM   7168  O   ASN B 451     -14.533 -16.704  32.789  1.00  0.920          O  
ATOM   7169  CB  ASN B 451     -17.186 -16.031  33.645  1.00  1.130          C  
ATOM   7170  CG  ASN B 451     -18.337 -16.336  34.551  1.00  1.130          C  
ATOM   7171  OD1 ASN B 451     -18.172 -16.845  35.670  1.00  1.130          O  
ATOM   7172  ND2 ASN B 451     -19.521 -16.037  34.086  1.00  1.130          N  
ATOM   7173  H   ASN B 451     -16.756 -13.642  34.538  1.00  0.900          H  
ATOM   7174  HA  ASN B 451     -15.765 -16.335  35.201  1.00  1.000          H  
ATOM   7175 1HB  ASN B 451     -17.478 -15.215  32.976  1.00  1.360          H  
ATOM   7176 2HB  ASN B 451     -16.979 -16.903  33.028  1.00  1.360          H  
ATOM   7177 1HD2 ASN B 451     -20.335 -16.218  34.638  1.00  1.360          H  
ATOM   7178 2HD2 ASN B 451     -19.613 -15.627  33.179  1.00  1.360          H  
ATOM   7179  N   LYS B 452     -13.928 -14.627  33.426  1.00  0.830          N  
ATOM   7180  CA  LYS B 452     -12.735 -14.547  32.603  1.00  0.880          C  
ATOM   7181  C   LYS B 452     -12.984 -14.806  31.120  1.00  0.870          C  
ATOM   7182  O   LYS B 452     -12.186 -15.491  30.474  1.00  0.940          O  
ATOM   7183  CB  LYS B 452     -11.678 -15.531  33.120  1.00  1.210          C  
ATOM   7184  CG  LYS B 452     -11.252 -15.283  34.559  1.00  1.210          C  
ATOM   7185  CD  LYS B 452     -10.163 -16.253  34.993  1.00  1.210          C  
ATOM   7186  CE  LYS B 452      -9.775 -16.034  36.451  1.00  1.210          C  
ATOM   7187  NZ  LYS B 452      -8.734 -17.004  36.903  1.00  1.210          N  
ATOM   7188  H   LYS B 452     -14.127 -13.811  34.012  1.00  1.000          H  
ATOM   7189  HA  LYS B 452     -12.343 -13.532  32.696  1.00  1.060          H  
ATOM   7190 1HB  LYS B 452     -12.045 -16.552  33.042  1.00  1.450          H  
ATOM   7191 2HB  LYS B 452     -10.787 -15.458  32.497  1.00  1.450          H  
ATOM   7192 1HG  LYS B 452     -10.888 -14.261  34.655  1.00  1.450          H  
ATOM   7193 2HG  LYS B 452     -12.118 -15.401  35.214  1.00  1.450          H  
ATOM   7194 1HD  LYS B 452     -10.523 -17.275  34.869  1.00  1.450          H  
ATOM   7195 2HD  LYS B 452      -9.284 -16.116  34.364  1.00  1.450          H  
ATOM   7196 1HE  LYS B 452      -9.390 -15.022  36.569  1.00  1.450          H  
ATOM   7197 2HE  LYS B 452     -10.662 -16.150  37.075  1.00  1.450          H  
ATOM   7198 1HZ  LYS B 452      -8.506 -16.827  37.872  1.00  1.450          H  
ATOM   7199 2HZ  LYS B 452      -9.086 -17.948  36.809  1.00  1.450          H  
ATOM   7200 3HZ  LYS B 452      -7.903 -16.898  36.339  1.00  1.450          H  
ATOM   7201  N   THR B 453     -14.065 -14.245  30.561  1.00  0.780          N  
ATOM   7202  CA  THR B 453     -14.333 -14.431  29.134  1.00  0.770          C  
ATOM   7203  C   THR B 453     -13.857 -13.190  28.378  1.00  0.730          C  
ATOM   7204  O   THR B 453     -13.676 -13.207  27.158  1.00  0.810          O  
ATOM   7205  CB  THR B 453     -15.821 -14.688  28.845  1.00  1.080          C  
ATOM   7206  OG1 THR B 453     -16.575 -13.539  29.156  1.00  1.080          O  
ATOM   7207  CG2 THR B 453     -16.306 -15.817  29.747  1.00  1.080          C  
ATOM   7208  H   THR B 453     -14.692 -13.687  31.143  1.00  0.940          H  
ATOM   7209  HA  THR B 453     -13.764 -15.287  28.775  1.00  0.920          H  
ATOM   7210  HB  THR B 453     -15.958 -14.948  27.797  1.00  1.300          H  
ATOM   7211  HG1 THR B 453     -17.468 -13.647  28.810  1.00  1.300          H  
ATOM   7212 1HG2 THR B 453     -17.361 -16.006  29.562  1.00  1.300          H  
ATOM   7213 2HG2 THR B 453     -15.731 -16.719  29.540  1.00  1.300          H  
ATOM   7214 3HG2 THR B 453     -16.169 -15.538  30.785  1.00  1.300          H  
ATOM   7215  N   ILE B 454     -13.596 -12.137  29.141  1.00  0.650          N  
ATOM   7216  CA  ILE B 454     -13.097 -10.849  28.662  1.00  0.630          C  
ATOM   7217  C   ILE B 454     -11.593 -10.806  28.861  1.00  0.670          C  
ATOM   7218  O   ILE B 454     -11.087 -11.241  29.898  1.00  0.690          O  
ATOM   7219  CB  ILE B 454     -13.729  -9.675  29.427  1.00  0.890          C  
ATOM   7220  CG1 ILE B 454     -13.304  -8.356  28.822  1.00  0.890          C  
ATOM   7221  CG2 ILE B 454     -13.346  -9.729  30.844  1.00  0.890          C  
ATOM   7222  CD1 ILE B 454     -14.069  -7.167  29.290  1.00  0.890          C  
ATOM   7223  H   ILE B 454     -13.833 -12.249  30.123  1.00  0.780          H  
ATOM   7224  HA  ILE B 454     -13.315 -10.750  27.599  1.00  0.760          H  
ATOM   7225  HB  ILE B 454     -14.791  -9.747  29.342  1.00  1.070          H  
ATOM   7226 1HG1 ILE B 454     -12.269  -8.180  29.064  1.00  1.070          H  
ATOM   7227 2HG1 ILE B 454     -13.401  -8.436  27.745  1.00  1.070          H  
ATOM   7228 1HG2 ILE B 454     -13.829  -8.946  31.369  1.00  1.070          H  
ATOM   7229 2HG2 ILE B 454     -13.647 -10.664  31.246  1.00  1.070          H  
ATOM   7230 3HG2 ILE B 454     -12.288  -9.616  30.970  1.00  1.070          H  
ATOM   7231 1HD1 ILE B 454     -13.688  -6.274  28.795  1.00  1.070          H  
ATOM   7232 2HD1 ILE B 454     -15.102  -7.300  29.056  1.00  1.070          H  
ATOM   7233 3HD1 ILE B 454     -13.957  -7.050  30.349  1.00  1.070          H  
ATOM   7234  N   ALA B 455     -10.858 -10.339  27.862  1.00  0.720          N  
ATOM   7235  CA  ALA B 455      -9.419 -10.245  28.043  1.00  0.770          C  
ATOM   7236  C   ALA B 455      -9.120  -9.249  29.152  1.00  0.750          C  
ATOM   7237  O   ALA B 455      -9.803  -8.230  29.259  1.00  0.690          O  
ATOM   7238  CB  ALA B 455      -8.731  -9.806  26.757  1.00  1.060          C  
ATOM   7239  H   ALA B 455     -11.303  -9.988  27.003  1.00  0.860          H  
ATOM   7240  HA  ALA B 455      -9.043 -11.223  28.344  1.00  0.920          H  
ATOM   7241 1HB  ALA B 455      -7.654  -9.752  26.925  1.00  1.270          H  
ATOM   7242 2HB  ALA B 455      -8.940 -10.522  25.968  1.00  1.270          H  
ATOM   7243 3HB  ALA B 455      -9.095  -8.846  26.470  1.00  1.270          H  
ATOM   7244  N   ASP B 456      -8.063  -9.464  29.934  1.00  0.790          N  
ATOM   7245  CA  ASP B 456      -7.730  -8.475  30.947  1.00  0.780          C  
ATOM   7246  C   ASP B 456      -7.398  -7.174  30.239  1.00  0.770          C  
ATOM   7247  O   ASP B 456      -7.798  -6.084  30.653  1.00  0.750          O  
ATOM   7248  CB  ASP B 456      -6.558  -9.007  31.757  1.00  1.100          C  
ATOM   7249  CG  ASP B 456      -5.406  -9.370  30.832  1.00  1.100          C  
ATOM   7250  OD1 ASP B 456      -5.705  -9.712  29.673  1.00  1.100          O  
ATOM   7251  OD2 ASP B 456      -4.271  -9.331  31.250  1.00  1.100          O  
ATOM   7252  H   ASP B 456      -7.456 -10.278  29.816  1.00  0.950          H  
ATOM   7253  HA  ASP B 456      -8.584  -8.321  31.592  1.00  0.940          H  
ATOM   7254 1HB  ASP B 456      -6.227  -8.273  32.483  1.00  1.320          H  
ATOM   7255 2HB  ASP B 456      -6.867  -9.896  32.307  1.00  1.320          H  
ATOM   7256  N   TYR B 457      -6.819  -7.326  29.067  1.00  0.800          N  
ATOM   7257  CA  TYR B 457      -6.456  -6.231  28.192  1.00  0.810          C  
ATOM   7258  C   TYR B 457      -7.703  -5.325  27.972  1.00  0.750          C  
ATOM   7259  O   TYR B 457      -7.623  -4.085  28.030  1.00  0.750          O  
ATOM   7260  CB  TYR B 457      -5.914  -6.816  26.877  1.00  1.130          C  
ATOM   7261  CG  TYR B 457      -5.397  -5.795  25.971  1.00  1.130          C  
ATOM   7262  CD1 TYR B 457      -4.116  -5.379  26.090  1.00  1.130          C  
ATOM   7263  CD2 TYR B 457      -6.183  -5.242  25.079  1.00  1.130          C  
ATOM   7264  CE1 TYR B 457      -3.633  -4.372  25.313  1.00  1.130          C  
ATOM   7265  CE2 TYR B 457      -5.711  -4.238  24.286  1.00  1.130          C  
ATOM   7266  CZ  TYR B 457      -4.474  -3.791  24.406  1.00  1.130          C  
ATOM   7267  OH  TYR B 457      -4.070  -2.766  23.598  1.00  1.130          O  
ATOM   7268  H   TYR B 457      -6.509  -8.287  28.878  1.00  0.960          H  
ATOM   7269  HA  TYR B 457      -5.681  -5.634  28.661  1.00  0.970          H  
ATOM   7270 1HB  TYR B 457      -5.113  -7.524  27.097  1.00  1.360          H  
ATOM   7271 2HB  TYR B 457      -6.704  -7.358  26.365  1.00  1.360          H  
ATOM   7272  HD1 TYR B 457      -3.496  -5.834  26.804  1.00  1.360          H  
ATOM   7273  HD2 TYR B 457      -7.205  -5.588  24.995  1.00  1.360          H  
ATOM   7274  HE1 TYR B 457      -2.619  -4.037  25.423  1.00  1.360          H  
ATOM   7275  HE2 TYR B 457      -6.345  -3.777  23.553  1.00  1.360          H  
ATOM   7276  HH  TYR B 457      -4.777  -2.583  22.959  1.00  1.360          H  
ATOM   7277  N   GLN B 458      -8.839  -5.967  27.690  1.00  0.720          N  
ATOM   7278  CA  GLN B 458     -10.125  -5.326  27.456  1.00  0.670          C  
ATOM   7279  C   GLN B 458     -10.708  -4.700  28.722  1.00  0.630          C  
ATOM   7280  O   GLN B 458     -11.377  -3.660  28.655  1.00  0.620          O  
ATOM   7281  CB  GLN B 458     -11.064  -6.323  26.818  1.00  0.960          C  
ATOM   7282  CG  GLN B 458     -10.669  -6.655  25.420  1.00  0.960          C  
ATOM   7283  CD  GLN B 458     -11.475  -7.774  24.798  1.00  0.960          C  
ATOM   7284  OE1 GLN B 458     -11.894  -8.789  25.430  1.00  0.960          O  
ATOM   7285  NE2 GLN B 458     -11.702  -7.591  23.501  1.00  0.960          N  
ATOM   7286  H   GLN B 458      -8.804  -6.981  27.695  1.00  0.860          H  
ATOM   7287  HA  GLN B 458      -9.973  -4.523  26.754  1.00  0.800          H  
ATOM   7288 1HB  GLN B 458     -11.063  -7.232  27.383  1.00  1.150          H  
ATOM   7289 2HB  GLN B 458     -12.056  -5.924  26.821  1.00  1.150          H  
ATOM   7290 1HG  GLN B 458     -10.845  -5.765  24.818  1.00  1.150          H  
ATOM   7291 2HG  GLN B 458      -9.617  -6.904  25.378  1.00  1.150          H  
ATOM   7292 1HE2 GLN B 458     -12.220  -8.264  22.973  1.00  1.150          H  
ATOM   7293 2HE2 GLN B 458     -11.315  -6.749  23.040  1.00  1.150          H  
ATOM   7294  N   ILE B 459     -10.445  -5.320  29.874  1.00  0.620          N  
ATOM   7295  CA  ILE B 459     -10.922  -4.773  31.134  1.00  0.580          C  
ATOM   7296  C   ILE B 459     -10.294  -3.412  31.342  1.00  0.610          C  
ATOM   7297  O   ILE B 459     -10.990  -2.469  31.736  1.00  0.590          O  
ATOM   7298  CB  ILE B 459     -10.629  -5.675  32.355  1.00  0.830          C  
ATOM   7299  CG1 ILE B 459     -11.464  -6.923  32.257  1.00  0.830          C  
ATOM   7300  CG2 ILE B 459     -10.887  -4.915  33.653  1.00  0.830          C  
ATOM   7301  CD1 ILE B 459     -11.114  -8.020  33.271  1.00  0.830          C  
ATOM   7302  H   ILE B 459      -9.919  -6.200  29.849  1.00  0.740          H  
ATOM   7303  HA  ILE B 459     -11.994  -4.642  31.071  1.00  0.700          H  
ATOM   7304  HB  ILE B 459      -9.595  -5.986  32.332  1.00  0.990          H  
ATOM   7305 1HG1 ILE B 459     -12.488  -6.635  32.358  1.00  0.990          H  
ATOM   7306 2HG1 ILE B 459     -11.326  -7.340  31.260  1.00  0.990          H  
ATOM   7307 1HG2 ILE B 459     -10.671  -5.529  34.506  1.00  0.990          H  
ATOM   7308 2HG2 ILE B 459     -10.247  -4.055  33.694  1.00  0.990          H  
ATOM   7309 3HG2 ILE B 459     -11.911  -4.598  33.694  1.00  0.990          H  
ATOM   7310 1HD1 ILE B 459     -11.752  -8.880  33.118  1.00  0.990          H  
ATOM   7311 2HD1 ILE B 459     -10.092  -8.324  33.158  1.00  0.990          H  
ATOM   7312 3HD1 ILE B 459     -11.260  -7.658  34.275  1.00  0.990          H  
ATOM   7313  N   THR B 460      -8.987  -3.295  31.080  1.00  0.660          N  
ATOM   7314  CA  THR B 460      -8.338  -2.004  31.258  1.00  0.690          C  
ATOM   7315  C   THR B 460      -9.014  -0.965  30.432  1.00  0.690          C  
ATOM   7316  O   THR B 460      -9.273   0.129  30.917  1.00  0.700          O  
ATOM   7317  CB  THR B 460      -6.900  -1.933  30.750  1.00  0.950          C  
ATOM   7318  OG1 THR B 460      -6.106  -2.815  31.394  1.00  0.950          O  
ATOM   7319  CG2 THR B 460      -6.329  -0.554  31.008  1.00  0.950          C  
ATOM   7320  H   THR B 460      -8.458  -4.129  30.795  1.00  0.790          H  
ATOM   7321  HA  THR B 460      -8.387  -1.720  32.309  1.00  0.830          H  
ATOM   7322  HB  THR B 460      -6.896  -2.171  29.717  1.00  1.140          H  
ATOM   7323  HG1 THR B 460      -5.204  -2.775  31.022  1.00  1.140          H  
ATOM   7324 1HG2 THR B 460      -5.336  -0.570  30.652  1.00  1.140          H  
ATOM   7325 2HG2 THR B 460      -6.876   0.223  30.491  1.00  1.140          H  
ATOM   7326 3HG2 THR B 460      -6.336  -0.351  32.077  1.00  1.140          H  
ATOM   7327  N   ALA B 461      -9.252  -1.277  29.159  1.00  0.700          N  
ATOM   7328  CA  ALA B 461      -9.829  -0.306  28.249  1.00  0.720          C  
ATOM   7329  C   ALA B 461     -11.167   0.192  28.716  1.00  0.680          C  
ATOM   7330  O   ALA B 461     -11.452   1.389  28.644  1.00  0.710          O  
ATOM   7331  CB  ALA B 461     -10.008  -0.935  26.914  1.00  1.000          C  
ATOM   7332  H   ALA B 461      -8.973  -2.207  28.821  1.00  0.840          H  
ATOM   7333  HA  ALA B 461      -9.150   0.542  28.180  1.00  0.860          H  
ATOM   7334 1HB  ALA B 461     -10.423  -0.229  26.232  1.00  1.200          H  
ATOM   7335 2HB  ALA B 461      -9.078  -1.270  26.557  1.00  1.200          H  
ATOM   7336 3HB  ALA B 461     -10.674  -1.770  27.030  1.00  1.200          H  
ATOM   7337  N   PHE B 462     -11.990  -0.712  29.226  1.00  0.640          N  
ATOM   7338  CA  PHE B 462     -13.291  -0.329  29.734  1.00  0.620          C  
ATOM   7339  C   PHE B 462     -13.110   0.660  30.885  1.00  0.610          C  
ATOM   7340  O   PHE B 462     -13.678   1.758  30.892  1.00  0.640          O  
ATOM   7341  CB  PHE B 462     -14.022  -1.571  30.230  1.00  0.880          C  
ATOM   7342  CG  PHE B 462     -15.412  -1.378  30.773  1.00  0.880          C  
ATOM   7343  CD1 PHE B 462     -16.506  -1.416  29.921  1.00  0.880          C  
ATOM   7344  CD2 PHE B 462     -15.633  -1.189  32.131  1.00  0.880          C  
ATOM   7345  CE1 PHE B 462     -17.779  -1.290  30.415  1.00  0.880          C  
ATOM   7346  CE2 PHE B 462     -16.911  -1.059  32.624  1.00  0.880          C  
ATOM   7347  CZ  PHE B 462     -17.988  -1.113  31.766  1.00  0.880          C  
ATOM   7348  H   PHE B 462     -11.719  -1.704  29.204  1.00  0.770          H  
ATOM   7349  HA  PHE B 462     -13.860   0.147  28.935  1.00  0.740          H  
ATOM   7350 1HB  PHE B 462     -14.076  -2.292  29.414  1.00  1.050          H  
ATOM   7351 2HB  PHE B 462     -13.424  -2.037  31.011  1.00  1.050          H  
ATOM   7352  HD1 PHE B 462     -16.349  -1.569  28.851  1.00  1.050          H  
ATOM   7353  HD2 PHE B 462     -14.785  -1.161  32.811  1.00  1.050          H  
ATOM   7354  HE1 PHE B 462     -18.619  -1.343  29.741  1.00  1.050          H  
ATOM   7355  HE2 PHE B 462     -17.071  -0.923  33.693  1.00  1.050          H  
ATOM   7356  HZ  PHE B 462     -19.000  -1.021  32.156  1.00  1.050          H  
ATOM   7357  N   LEU B 463     -12.290   0.267  31.859  1.00  0.590          N  
ATOM   7358  CA  LEU B 463     -12.077   1.050  33.062  1.00  0.590          C  
ATOM   7359  C   LEU B 463     -11.393   2.385  32.769  1.00  0.630          C  
ATOM   7360  O   LEU B 463     -11.687   3.397  33.414  1.00  0.640          O  
ATOM   7361  CB  LEU B 463     -11.218   0.230  34.014  1.00  0.830          C  
ATOM   7362  CG  LEU B 463     -11.854  -1.087  34.566  1.00  0.830          C  
ATOM   7363  CD1 LEU B 463     -10.782  -1.810  35.302  1.00  0.830          C  
ATOM   7364  CD2 LEU B 463     -13.037  -0.809  35.461  1.00  0.830          C  
ATOM   7365  H   LEU B 463     -11.812  -0.637  31.766  1.00  0.710          H  
ATOM   7366  HA  LEU B 463     -13.042   1.262  33.507  1.00  0.710          H  
ATOM   7367 1HB  LEU B 463     -10.302  -0.045  33.485  1.00  0.990          H  
ATOM   7368 2HB  LEU B 463     -10.952   0.854  34.862  1.00  0.990          H  
ATOM   7369  HG  LEU B 463     -12.186  -1.709  33.740  1.00  0.990          H  
ATOM   7370 1HD1 LEU B 463     -11.156  -2.749  35.701  1.00  0.990          H  
ATOM   7371 2HD1 LEU B 463      -9.954  -2.006  34.627  1.00  0.990          H  
ATOM   7372 3HD1 LEU B 463     -10.449  -1.200  36.084  1.00  0.990          H  
ATOM   7373 1HD2 LEU B 463     -13.442  -1.735  35.831  1.00  0.990          H  
ATOM   7374 2HD2 LEU B 463     -12.711  -0.212  36.292  1.00  0.990          H  
ATOM   7375 3HD2 LEU B 463     -13.811  -0.287  34.914  1.00  0.990          H  
ATOM   7376  N   MET B 464     -10.476   2.386  31.808  1.00  0.680          N  
ATOM   7377  CA  MET B 464      -9.745   3.574  31.428  1.00  0.780          C  
ATOM   7378  C   MET B 464     -10.684   4.517  30.679  1.00  0.800          C  
ATOM   7379  O   MET B 464     -10.696   5.719  30.949  1.00  0.860          O  
ATOM   7380  CB  MET B 464      -8.526   3.192  30.596  1.00  1.050          C  
ATOM   7381  CG  MET B 464      -7.566   4.332  30.310  1.00  1.050          C  
ATOM   7382  SD  MET B 464      -6.837   5.034  31.815  1.00  1.050          S  
ATOM   7383  CE  MET B 464      -5.490   3.877  32.146  1.00  1.050          C  
ATOM   7384  H   MET B 464     -10.261   1.511  31.341  1.00  0.820          H  
ATOM   7385  HA  MET B 464      -9.408   4.077  32.329  1.00  0.940          H  
ATOM   7386 1HB  MET B 464      -7.981   2.408  31.108  1.00  1.260          H  
ATOM   7387 2HB  MET B 464      -8.868   2.770  29.655  1.00  1.260          H  
ATOM   7388 1HG  MET B 464      -6.758   3.966  29.694  1.00  1.260          H  
ATOM   7389 2HG  MET B 464      -8.082   5.114  29.767  1.00  1.260          H  
ATOM   7390 1HE  MET B 464      -4.951   4.172  33.052  1.00  1.260          H  
ATOM   7391 2HE  MET B 464      -5.884   2.869  32.277  1.00  1.260          H  
ATOM   7392 3HE  MET B 464      -4.804   3.894  31.301  1.00  1.260          H  
ATOM   7393  N   ALA B 465     -11.545   3.982  29.794  1.00  0.770          N  
ATOM   7394  CA  ALA B 465     -12.501   4.834  29.102  1.00  0.830          C  
ATOM   7395  C   ALA B 465     -13.386   5.518  30.147  1.00  0.790          C  
ATOM   7396  O   ALA B 465     -13.711   6.697  29.995  1.00  0.840          O  
ATOM   7397  CB  ALA B 465     -13.324   4.037  28.106  1.00  1.140          C  
ATOM   7398  H   ALA B 465     -11.508   2.987  29.556  1.00  0.920          H  
ATOM   7399  HA  ALA B 465     -11.950   5.604  28.567  1.00  1.000          H  
ATOM   7400 1HB  ALA B 465     -14.013   4.700  27.600  1.00  1.370          H  
ATOM   7401 2HB  ALA B 465     -12.660   3.573  27.377  1.00  1.370          H  
ATOM   7402 3HB  ALA B 465     -13.877   3.259  28.636  1.00  1.370          H  
ATOM   7403  N   ILE B 466     -13.741   4.790  31.224  1.00  0.720          N  
ATOM   7404  CA  ILE B 466     -14.494   5.371  32.333  1.00  0.700          C  
ATOM   7405  C   ILE B 466     -13.678   6.442  33.039  1.00  0.730          C  
ATOM   7406  O   ILE B 466     -14.178   7.531  33.302  1.00  0.760          O  
ATOM   7407  CB  ILE B 466     -14.986   4.323  33.355  1.00  0.990          C  
ATOM   7408  CG1 ILE B 466     -16.064   3.465  32.699  1.00  0.990          C  
ATOM   7409  CG2 ILE B 466     -15.502   5.035  34.632  1.00  0.990          C  
ATOM   7410  CD1 ILE B 466     -16.440   2.215  33.441  1.00  0.990          C  
ATOM   7411  H   ILE B 466     -13.490   3.794  31.243  1.00  0.860          H  
ATOM   7412  HA  ILE B 466     -15.383   5.851  31.920  1.00  0.840          H  
ATOM   7413  HB  ILE B 466     -14.174   3.656  33.622  1.00  1.190          H  
ATOM   7414 1HG1 ILE B 466     -16.950   4.073  32.613  1.00  1.190          H  
ATOM   7415 2HG1 ILE B 466     -15.732   3.183  31.697  1.00  1.190          H  
ATOM   7416 1HG2 ILE B 466     -15.864   4.311  35.339  1.00  1.190          H  
ATOM   7417 2HG2 ILE B 466     -14.716   5.616  35.105  1.00  1.190          H  
ATOM   7418 3HG2 ILE B 466     -16.298   5.696  34.355  1.00  1.190          H  
ATOM   7419 1HD1 ILE B 466     -17.220   1.710  32.882  1.00  1.190          H  
ATOM   7420 2HD1 ILE B 466     -15.567   1.570  33.520  1.00  1.190          H  
ATOM   7421 3HD1 ILE B 466     -16.808   2.448  34.427  1.00  1.190          H  
ATOM   7422  N   TRP B 467     -12.409   6.165  33.330  1.00  0.740          N  
ATOM   7423  CA  TRP B 467     -11.558   7.140  34.006  1.00  0.760          C  
ATOM   7424  C   TRP B 467     -11.616   8.480  33.244  1.00  0.840          C  
ATOM   7425  O   TRP B 467     -11.807   9.534  33.855  1.00  0.840          O  
ATOM   7426  CB  TRP B 467     -10.109   6.604  34.050  1.00  1.060          C  
ATOM   7427  CG  TRP B 467      -9.104   7.388  34.863  1.00  1.060          C  
ATOM   7428  CD1 TRP B 467      -8.776   7.157  36.160  1.00  1.060          C  
ATOM   7429  CD2 TRP B 467      -8.288   8.515  34.455  1.00  1.060          C  
ATOM   7430  NE1 TRP B 467      -7.825   8.041  36.569  1.00  1.060          N  
ATOM   7431  CE2 TRP B 467      -7.518   8.876  35.552  1.00  1.060          C  
ATOM   7432  CE3 TRP B 467      -8.152   9.225  33.284  1.00  1.060          C  
ATOM   7433  CZ2 TRP B 467      -6.622   9.924  35.507  1.00  1.060          C  
ATOM   7434  CZ3 TRP B 467      -7.259  10.278  33.242  1.00  1.060          C  
ATOM   7435  CH2 TRP B 467      -6.517  10.619  34.319  1.00  1.060          C  
ATOM   7436  H   TRP B 467     -12.045   5.230  33.134  1.00  0.890          H  
ATOM   7437  HA  TRP B 467     -11.922   7.291  35.021  1.00  0.910          H  
ATOM   7438 1HB  TRP B 467     -10.122   5.579  34.425  1.00  1.270          H  
ATOM   7439 2HB  TRP B 467      -9.719   6.562  33.041  1.00  1.270          H  
ATOM   7440  HD1 TRP B 467      -9.196   6.380  36.782  1.00  1.270          H  
ATOM   7441  HE1 TRP B 467      -7.403   8.081  37.491  1.00  1.270          H  
ATOM   7442  HE3 TRP B 467      -8.738   8.966  32.426  1.00  1.270          H  
ATOM   7443  HZ2 TRP B 467      -6.019  10.202  36.370  1.00  1.270          H  
ATOM   7444  HZ3 TRP B 467      -7.163  10.834  32.326  1.00  1.270          H  
ATOM   7445  HH2 TRP B 467      -5.823  11.457  34.240  1.00  1.270          H  
ATOM   7446  N   PHE B 468     -11.491   8.423  31.910  1.00  0.930          N  
ATOM   7447  CA  PHE B 468     -11.529   9.614  31.056  1.00  1.040          C  
ATOM   7448  C   PHE B 468     -12.925  10.247  30.779  1.00  0.970          C  
ATOM   7449  O   PHE B 468     -13.025  11.475  30.699  1.00  1.030          O  
ATOM   7450  CB  PHE B 468     -10.848   9.315  29.727  1.00  1.410          C  
ATOM   7451  CG  PHE B 468      -9.316   9.289  29.750  1.00  1.410          C  
ATOM   7452  CD1 PHE B 468      -8.602   8.099  29.814  1.00  1.410          C  
ATOM   7453  CD2 PHE B 468      -8.598  10.468  29.675  1.00  1.410          C  
ATOM   7454  CE1 PHE B 468      -7.208   8.099  29.804  1.00  1.410          C  
ATOM   7455  CE2 PHE B 468      -7.212  10.458  29.667  1.00  1.410          C  
ATOM   7456  CZ  PHE B 468      -6.524   9.278  29.732  1.00  1.410          C  
ATOM   7457  H   PHE B 468     -11.322   7.503  31.491  1.00  1.120          H  
ATOM   7458  HA  PHE B 468     -10.930  10.373  31.557  1.00  1.250          H  
ATOM   7459 1HB  PHE B 468     -11.194   8.342  29.376  1.00  1.690          H  
ATOM   7460 2HB  PHE B 468     -11.164  10.053  29.001  1.00  1.690          H  
ATOM   7461  HD1 PHE B 468      -9.146   7.166  29.862  1.00  1.690          H  
ATOM   7462  HD2 PHE B 468      -9.139  11.413  29.615  1.00  1.690          H  
ATOM   7463  HE1 PHE B 468      -6.659   7.165  29.847  1.00  1.690          H  
ATOM   7464  HE2 PHE B 468      -6.665  11.384  29.603  1.00  1.690          H  
ATOM   7465  HZ  PHE B 468      -5.439   9.285  29.720  1.00  1.690          H  
ATOM   7466  N   LYS B 469     -13.990   9.448  30.591  1.00  0.900          N  
ATOM   7467  CA  LYS B 469     -15.324  10.002  30.284  1.00  0.860          C  
ATOM   7468  C   LYS B 469     -16.363  10.034  31.425  1.00  0.840          C  
ATOM   7469  O   LYS B 469     -17.338  10.783  31.336  1.00  0.840          O  
ATOM   7470  CB  LYS B 469     -15.935   9.299  29.067  1.00  1.220          C  
ATOM   7471  CG  LYS B 469     -15.200   9.507  27.718  1.00  1.220          C  
ATOM   7472  CD  LYS B 469     -15.287  10.974  27.253  1.00  1.220          C  
ATOM   7473  CE  LYS B 469     -14.800  11.153  25.826  1.00  1.220          C  
ATOM   7474  NZ  LYS B 469     -14.843  12.583  25.400  1.00  1.220          N  
ATOM   7475  H   LYS B 469     -13.875   8.431  30.607  1.00  1.080          H  
ATOM   7476  HA  LYS B 469     -15.175  11.041  30.012  1.00  1.030          H  
ATOM   7477 1HB  LYS B 469     -15.960   8.221  29.253  1.00  1.460          H  
ATOM   7478 2HB  LYS B 469     -16.964   9.627  28.941  1.00  1.460          H  
ATOM   7479 1HG  LYS B 469     -14.152   9.224  27.833  1.00  1.460          H  
ATOM   7480 2HG  LYS B 469     -15.637   8.881  26.953  1.00  1.460          H  
ATOM   7481 1HD  LYS B 469     -16.319  11.318  27.324  1.00  1.460          H  
ATOM   7482 2HD  LYS B 469     -14.663  11.599  27.890  1.00  1.460          H  
ATOM   7483 1HE  LYS B 469     -13.789  10.793  25.743  1.00  1.460          H  
ATOM   7484 2HE  LYS B 469     -15.438  10.571  25.159  1.00  1.460          H  
ATOM   7485 1HZ  LYS B 469     -14.518  12.656  24.445  1.00  1.460          H  
ATOM   7486 2HZ  LYS B 469     -15.793  12.922  25.457  1.00  1.460          H  
ATOM   7487 3HZ  LYS B 469     -14.249  13.134  26.002  1.00  1.460          H  
ATOM   7488  N   GLY B 470     -16.205   9.221  32.463  1.00  0.830          N  
ATOM   7489  CA  GLY B 470     -17.158   9.160  33.565  1.00  0.810          C  
ATOM   7490  C   GLY B 470     -18.377   8.278  33.307  1.00  0.760          C  
ATOM   7491  O   GLY B 470     -18.430   7.521  32.322  1.00  0.730          O  
ATOM   7492  H   GLY B 470     -15.386   8.627  32.538  1.00  1.000          H  
ATOM   7493 1HA  GLY B 470     -16.633   8.792  34.445  1.00  0.970          H  
ATOM   7494 2HA  GLY B 470     -17.489  10.170  33.804  1.00  0.970          H  
ATOM   7495  N   MET B 471     -19.326   8.347  34.251  1.00  0.760          N  
ATOM   7496  CA  MET B 471     -20.547   7.551  34.247  1.00  0.740          C  
ATOM   7497  C   MET B 471     -21.738   8.348  34.757  1.00  0.800          C  
ATOM   7498  O   MET B 471     -21.631   9.119  35.713  1.00  0.830          O  
ATOM   7499  CB  MET B 471     -20.386   6.327  35.137  1.00  1.040          C  
ATOM   7500  CG  MET B 471     -19.336   5.325  34.684  1.00  1.040          C  
ATOM   7501  SD  MET B 471     -19.137   3.908  35.773  1.00  1.040          S  
ATOM   7502  CE  MET B 471     -20.653   3.077  35.505  1.00  1.040          C  
ATOM   7503  H   MET B 471     -19.206   9.017  34.998  1.00  0.910          H  
ATOM   7504  HA  MET B 471     -20.768   7.241  33.225  1.00  0.890          H  
ATOM   7505 1HB  MET B 471     -20.128   6.665  36.114  1.00  1.250          H  
ATOM   7506 2HB  MET B 471     -21.346   5.842  35.216  1.00  1.250          H  
ATOM   7507 1HG  MET B 471     -19.582   4.970  33.684  1.00  1.250          H  
ATOM   7508 2HG  MET B 471     -18.411   5.834  34.636  1.00  1.250          H  
ATOM   7509 1HE  MET B 471     -20.692   2.211  36.106  1.00  1.250          H  
ATOM   7510 2HE  MET B 471     -21.459   3.715  35.787  1.00  1.250          H  
ATOM   7511 3HE  MET B 471     -20.745   2.800  34.455  1.00  1.250          H  
ATOM   7512  N   ASN B 472     -22.879   8.109  34.139  1.00  0.830          N  
ATOM   7513  CA  ASN B 472     -24.162   8.655  34.528  1.00  0.900          C  
ATOM   7514  C   ASN B 472     -24.569   8.011  35.851  1.00  0.860          C  
ATOM   7515  O   ASN B 472     -24.226   6.852  36.065  1.00  0.790          O  
ATOM   7516  CB  ASN B 472     -25.193   8.339  33.448  1.00  1.230          C  
ATOM   7517  CG  ASN B 472     -26.490   9.069  33.589  1.00  1.230          C  
ATOM   7518  OD1 ASN B 472     -27.340   8.757  34.449  1.00  1.230          O  
ATOM   7519  ND2 ASN B 472     -26.677  10.054  32.743  1.00  1.230          N  
ATOM   7520  H   ASN B 472     -22.855   7.492  33.321  1.00  1.000          H  
ATOM   7521  HA  ASN B 472     -24.060   9.731  34.639  1.00  1.080          H  
ATOM   7522 1HB  ASN B 472     -24.767   8.565  32.470  1.00  1.480          H  
ATOM   7523 2HB  ASN B 472     -25.398   7.275  33.461  1.00  1.480          H  
ATOM   7524 1HD2 ASN B 472     -27.525  10.589  32.772  1.00  1.480          H  
ATOM   7525 2HD2 ASN B 472     -25.976  10.273  32.061  1.00  1.480          H  
ATOM   7526  N   PRO B 473     -25.255   8.700  36.774  1.00  0.910          N  
ATOM   7527  CA  PRO B 473     -25.812   8.104  37.976  1.00  0.900          C  
ATOM   7528  C   PRO B 473     -26.587   6.814  37.680  1.00  0.880          C  
ATOM   7529  O   PRO B 473     -26.540   5.875  38.482  1.00  0.830          O  
ATOM   7530  CB  PRO B 473     -26.700   9.231  38.502  1.00  1.350          C  
ATOM   7531  CG  PRO B 473     -25.979  10.502  38.058  1.00  1.350          C  
ATOM   7532  CD  PRO B 473     -25.411  10.176  36.693  1.00  1.350          C  
ATOM   7533  HA  PRO B 473     -25.001   7.903  38.674  1.00  1.080          H  
ATOM   7534 1HB  PRO B 473     -27.716   9.139  38.079  1.00  1.620          H  
ATOM   7535 2HB  PRO B 473     -26.800   9.150  39.593  1.00  1.620          H  
ATOM   7536 1HG  PRO B 473     -26.683  11.350  38.035  1.00  1.620          H  
ATOM   7537 2HG  PRO B 473     -25.194  10.762  38.784  1.00  1.620          H  
ATOM   7538 1HD  PRO B 473     -26.113  10.484  35.918  1.00  1.620          H  
ATOM   7539 2HD  PRO B 473     -24.428  10.668  36.595  1.00  1.620          H  
ATOM   7540  N   ASN B 474     -27.251   6.728  36.515  1.00  0.920          N  
ATOM   7541  CA  ASN B 474     -27.963   5.507  36.189  1.00  0.910          C  
ATOM   7542  C   ASN B 474     -26.944   4.406  35.961  1.00  0.820          C  
ATOM   7543  O   ASN B 474     -27.094   3.303  36.479  1.00  0.790          O  
ATOM   7544  CB  ASN B 474     -28.830   5.689  34.964  1.00  1.280          C  
ATOM   7545  CG  ASN B 474     -30.036   6.532  35.232  1.00  1.280          C  
ATOM   7546  OD1 ASN B 474     -30.462   6.716  36.379  1.00  1.280          O  
ATOM   7547  ND2 ASN B 474     -30.605   7.057  34.184  1.00  1.280          N  
ATOM   7548  H   ASN B 474     -27.312   7.510  35.859  1.00  1.100          H  
ATOM   7549  HA  ASN B 474     -28.585   5.217  37.035  1.00  1.090          H  
ATOM   7550 1HB  ASN B 474     -28.244   6.155  34.172  1.00  1.530          H  
ATOM   7551 2HB  ASN B 474     -29.153   4.713  34.600  1.00  1.530          H  
ATOM   7552 1HD2 ASN B 474     -31.416   7.632  34.292  1.00  1.530          H  
ATOM   7553 2HD2 ASN B 474     -30.232   6.889  33.271  1.00  1.530          H  
ATOM   7554  N   GLU B 475     -25.894   4.712  35.205  1.00  0.800          N  
ATOM   7555  CA  GLU B 475     -24.841   3.744  34.937  1.00  0.720          C  
ATOM   7556  C   GLU B 475     -24.158   3.324  36.238  1.00  0.660          C  
ATOM   7557  O   GLU B 475     -23.760   2.166  36.374  1.00  0.620          O  
ATOM   7558  CB  GLU B 475     -23.783   4.304  33.985  1.00  1.040          C  
ATOM   7559  CG  GLU B 475     -24.179   4.507  32.531  1.00  1.040          C  
ATOM   7560  CD  GLU B 475     -23.053   5.189  31.751  1.00  1.040          C  
ATOM   7561  OE1 GLU B 475     -22.799   6.351  31.984  1.00  1.040          O  
ATOM   7562  OE2 GLU B 475     -22.416   4.548  30.938  1.00  1.040          O  
ATOM   7563  H   GLU B 475     -25.850   5.640  34.808  1.00  0.960          H  
ATOM   7564  HA  GLU B 475     -25.288   2.863  34.479  1.00  0.860          H  
ATOM   7565 1HB  GLU B 475     -23.416   5.242  34.363  1.00  1.250          H  
ATOM   7566 2HB  GLU B 475     -22.954   3.620  33.957  1.00  1.250          H  
ATOM   7567 1HG  GLU B 475     -24.394   3.538  32.078  1.00  1.250          H  
ATOM   7568 2HG  GLU B 475     -25.083   5.108  32.481  1.00  1.250          H  
ATOM   7569  N   LEU B 476     -23.977   4.261  37.185  1.00  0.660          N  
ATOM   7570  CA  LEU B 476     -23.308   3.912  38.437  1.00  0.610          C  
ATOM   7571  C   LEU B 476     -24.132   2.909  39.206  1.00  0.610          C  
ATOM   7572  O   LEU B 476     -23.600   1.926  39.737  1.00  0.560          O  
ATOM   7573  CB  LEU B 476     -23.147   5.122  39.351  1.00  0.870          C  
ATOM   7574  CG  LEU B 476     -22.252   6.228  38.893  1.00  0.870          C  
ATOM   7575  CD1 LEU B 476     -22.302   7.338  39.877  1.00  0.870          C  
ATOM   7576  CD2 LEU B 476     -20.903   5.774  38.751  1.00  0.870          C  
ATOM   7577  H   LEU B 476     -24.272   5.220  36.978  1.00  0.790          H  
ATOM   7578  HA  LEU B 476     -22.349   3.452  38.215  1.00  0.730          H  
ATOM   7579 1HB  LEU B 476     -24.132   5.549  39.529  1.00  1.050          H  
ATOM   7580 2HB  LEU B 476     -22.763   4.766  40.286  1.00  1.050          H  
ATOM   7581  HG  LEU B 476     -22.606   6.609  37.938  1.00  1.050          H  
ATOM   7582 1HD1 LEU B 476     -21.658   8.126  39.503  1.00  1.050          H  
ATOM   7583 2HD1 LEU B 476     -23.301   7.712  39.995  1.00  1.050          H  
ATOM   7584 3HD1 LEU B 476     -21.940   6.989  40.844  1.00  1.050          H  
ATOM   7585 1HD2 LEU B 476     -20.333   6.628  38.434  1.00  1.050          H  
ATOM   7586 2HD2 LEU B 476     -20.534   5.404  39.708  1.00  1.050          H  
ATOM   7587 3HD2 LEU B 476     -20.826   4.995  38.014  1.00  1.050          H  
ATOM   7588  N   PHE B 477     -25.443   3.139  39.250  1.00  0.680          N  
ATOM   7589  CA  PHE B 477     -26.347   2.219  39.903  1.00  0.700          C  
ATOM   7590  C   PHE B 477     -26.274   0.854  39.263  1.00  0.680          C  
ATOM   7591  O   PHE B 477     -26.114  -0.154  39.953  1.00  0.650          O  
ATOM   7592  CB  PHE B 477     -27.780   2.731  39.845  1.00  0.970          C  
ATOM   7593  CG  PHE B 477     -28.779   1.706  40.252  1.00  0.970          C  
ATOM   7594  CD1 PHE B 477     -28.998   1.380  41.553  1.00  0.970          C  
ATOM   7595  CD2 PHE B 477     -29.507   1.051  39.283  1.00  0.970          C  
ATOM   7596  CE1 PHE B 477     -29.922   0.421  41.881  1.00  0.970          C  
ATOM   7597  CE2 PHE B 477     -30.423   0.091  39.612  1.00  0.970          C  
ATOM   7598  CZ  PHE B 477     -30.627  -0.223  40.921  1.00  0.970          C  
ATOM   7599  H   PHE B 477     -25.816   4.004  38.837  1.00  0.820          H  
ATOM   7600  HA  PHE B 477     -26.050   2.127  40.946  1.00  0.840          H  
ATOM   7601 1HB  PHE B 477     -27.882   3.597  40.499  1.00  1.170          H  
ATOM   7602 2HB  PHE B 477     -28.012   3.059  38.834  1.00  1.170          H  
ATOM   7603  HD1 PHE B 477     -28.437   1.884  42.335  1.00  1.170          H  
ATOM   7604  HD2 PHE B 477     -29.341   1.309  38.242  1.00  1.170          H  
ATOM   7605  HE1 PHE B 477     -30.090   0.173  42.908  1.00  1.170          H  
ATOM   7606  HE2 PHE B 477     -30.989  -0.418  38.832  1.00  1.170          H  
ATOM   7607  HZ  PHE B 477     -31.355  -0.981  41.200  1.00  1.170          H  
ATOM   7608  N   LEU B 478     -26.397   0.823  37.940  1.00  0.690          N  
ATOM   7609  CA  LEU B 478     -26.424  -0.416  37.201  1.00  0.680          C  
ATOM   7610  C   LEU B 478     -25.101  -1.178  37.329  1.00  0.610          C  
ATOM   7611  O   LEU B 478     -25.111  -2.398  37.496  1.00  0.600          O  
ATOM   7612  CB  LEU B 478     -26.746  -0.081  35.751  1.00  0.960          C  
ATOM   7613  CG  LEU B 478     -28.178   0.529  35.480  1.00  0.960          C  
ATOM   7614  CD1 LEU B 478     -28.231   0.947  34.024  1.00  0.960          C  
ATOM   7615  CD2 LEU B 478     -29.301  -0.418  35.852  1.00  0.960          C  
ATOM   7616  H   LEU B 478     -26.519   1.704  37.431  1.00  0.830          H  
ATOM   7617  HA  LEU B 478     -27.204  -1.044  37.618  1.00  0.820          H  
ATOM   7618 1HB  LEU B 478     -26.034   0.671  35.438  1.00  1.150          H  
ATOM   7619 2HB  LEU B 478     -26.605  -0.956  35.133  1.00  1.150          H  
ATOM   7620  HG  LEU B 478     -28.305   1.399  36.075  1.00  1.150          H  
ATOM   7621 1HD1 LEU B 478     -29.191   1.413  33.814  1.00  1.150          H  
ATOM   7622 2HD1 LEU B 478     -27.433   1.664  33.823  1.00  1.150          H  
ATOM   7623 3HD1 LEU B 478     -28.101   0.088  33.391  1.00  1.150          H  
ATOM   7624 1HD2 LEU B 478     -30.255   0.070  35.654  1.00  1.150          H  
ATOM   7625 2HD2 LEU B 478     -29.243  -1.285  35.291  1.00  1.150          H  
ATOM   7626 3HD2 LEU B 478     -29.253  -0.676  36.897  1.00  1.150          H  
ATOM   7627  N   LEU B 479     -23.956  -0.476  37.319  1.00  0.560          N  
ATOM   7628  CA  LEU B 479     -22.670  -1.145  37.502  1.00  0.500          C  
ATOM   7629  C   LEU B 479     -22.572  -1.696  38.901  1.00  0.480          C  
ATOM   7630  O   LEU B 479     -22.129  -2.830  39.081  1.00  0.460          O  
ATOM   7631  CB  LEU B 479     -21.485  -0.214  37.195  1.00  0.720          C  
ATOM   7632  CG  LEU B 479     -20.017  -0.822  37.386  1.00  0.720          C  
ATOM   7633  CD1 LEU B 479     -19.814  -2.036  36.491  1.00  0.720          C  
ATOM   7634  CD2 LEU B 479     -18.949   0.236  37.072  1.00  0.720          C  
ATOM   7635  H   LEU B 479     -23.970   0.529  37.144  1.00  0.670          H  
ATOM   7636  HA  LEU B 479     -22.624  -1.985  36.832  1.00  0.600          H  
ATOM   7637 1HB  LEU B 479     -21.584   0.104  36.161  1.00  0.870          H  
ATOM   7638 2HB  LEU B 479     -21.573   0.670  37.837  1.00  0.870          H  
ATOM   7639  HG  LEU B 479     -19.909  -1.132  38.412  1.00  0.870          H  
ATOM   7640 1HD1 LEU B 479     -18.815  -2.445  36.657  1.00  0.870          H  
ATOM   7641 2HD1 LEU B 479     -20.544  -2.783  36.741  1.00  0.870          H  
ATOM   7642 3HD1 LEU B 479     -19.921  -1.751  35.447  1.00  0.870          H  
ATOM   7643 1HD2 LEU B 479     -17.960  -0.194  37.234  1.00  0.870          H  
ATOM   7644 2HD2 LEU B 479     -19.035   0.554  36.034  1.00  0.870          H  
ATOM   7645 3HD2 LEU B 479     -19.082   1.097  37.733  1.00  0.870          H  
ATOM   7646  N   THR B 480     -22.989  -0.915  39.891  1.00  0.500          N  
ATOM   7647  CA  THR B 480     -22.928  -1.354  41.265  1.00  0.490          C  
ATOM   7648  C   THR B 480     -23.782  -2.610  41.415  1.00  0.520          C  
ATOM   7649  O   THR B 480     -23.351  -3.586  42.033  1.00  0.510          O  
ATOM   7650  CB  THR B 480     -23.457  -0.268  42.210  1.00  0.690          C  
ATOM   7651  OG1 THR B 480     -22.678   0.919  42.076  1.00  0.690          O  
ATOM   7652  CG2 THR B 480     -23.340  -0.754  43.632  1.00  0.690          C  
ATOM   7653  H   THR B 480     -23.329   0.028  39.695  1.00  0.600          H  
ATOM   7654  HA  THR B 480     -21.894  -1.590  41.521  1.00  0.590          H  
ATOM   7655  HB  THR B 480     -24.481  -0.045  41.961  1.00  0.830          H  
ATOM   7656  HG1 THR B 480     -22.822   1.299  41.179  1.00  0.830          H  
ATOM   7657 1HG2 THR B 480     -23.708   0.009  44.293  1.00  0.830          H  
ATOM   7658 2HG2 THR B 480     -23.923  -1.660  43.771  1.00  0.830          H  
ATOM   7659 3HG2 THR B 480     -22.294  -0.958  43.853  1.00  0.830          H  
ATOM   7660  N   LYS B 481     -24.994  -2.593  40.834  1.00  0.580          N  
ATOM   7661  CA  LYS B 481     -25.918  -3.719  40.902  1.00  0.620          C  
ATOM   7662  C   LYS B 481     -25.302  -4.921  40.255  1.00  0.600          C  
ATOM   7663  O   LYS B 481     -25.322  -6.016  40.820  1.00  0.620          O  
ATOM   7664  CB  LYS B 481     -27.234  -3.387  40.168  1.00  0.850          C  
ATOM   7665  CG  LYS B 481     -28.318  -4.518  40.113  1.00  0.850          C  
ATOM   7666  CD  LYS B 481     -28.939  -4.822  41.476  1.00  0.850          C  
ATOM   7667  CE  LYS B 481     -30.211  -5.706  41.375  1.00  0.850          C  
ATOM   7668  NZ  LYS B 481     -29.933  -7.135  40.965  1.00  0.850          N  
ATOM   7669  H   LYS B 481     -25.301  -1.741  40.358  1.00  0.700          H  
ATOM   7670  HA  LYS B 481     -26.114  -3.957  41.945  1.00  0.740          H  
ATOM   7671 1HB  LYS B 481     -27.689  -2.502  40.619  1.00  1.020          H  
ATOM   7672 2HB  LYS B 481     -27.003  -3.123  39.139  1.00  1.020          H  
ATOM   7673 1HG  LYS B 481     -29.107  -4.208  39.429  1.00  1.020          H  
ATOM   7674 2HG  LYS B 481     -27.868  -5.436  39.719  1.00  1.020          H  
ATOM   7675 1HD  LYS B 481     -28.206  -5.326  42.115  1.00  1.020          H  
ATOM   7676 2HD  LYS B 481     -29.236  -3.889  41.929  1.00  1.020          H  
ATOM   7677 1HE  LYS B 481     -30.707  -5.713  42.343  1.00  1.020          H  
ATOM   7678 2HE  LYS B 481     -30.880  -5.260  40.641  1.00  1.020          H  
ATOM   7679 1HZ  LYS B 481     -30.787  -7.650  40.917  1.00  1.020          H  
ATOM   7680 2HZ  LYS B 481     -29.459  -7.217  40.063  1.00  1.020          H  
ATOM   7681 3HZ  LYS B 481     -29.305  -7.614  41.623  1.00  1.020          H  
ATOM   7682  N   ALA B 482     -24.739  -4.724  39.064  1.00  0.580          N  
ATOM   7683  CA  ALA B 482     -24.157  -5.819  38.343  1.00  0.570          C  
ATOM   7684  C   ALA B 482     -23.063  -6.457  39.165  1.00  0.530          C  
ATOM   7685  O   ALA B 482     -22.981  -7.676  39.228  1.00  0.560          O  
ATOM   7686  CB  ALA B 482     -23.611  -5.321  37.021  1.00  0.800          C  
ATOM   7687  H   ALA B 482     -24.764  -3.803  38.624  1.00  0.700          H  
ATOM   7688  HA  ALA B 482     -24.934  -6.561  38.158  1.00  0.680          H  
ATOM   7689 1HB  ALA B 482     -23.192  -6.147  36.463  1.00  0.960          H  
ATOM   7690 2HB  ALA B 482     -24.416  -4.864  36.453  1.00  0.960          H  
ATOM   7691 3HB  ALA B 482     -22.850  -4.577  37.216  1.00  0.960          H  
ATOM   7692  N   MET B 483     -22.249  -5.644  39.842  1.00  0.490          N  
ATOM   7693  CA  MET B 483     -21.182  -6.171  40.670  1.00  0.470          C  
ATOM   7694  C   MET B 483     -21.726  -6.991  41.848  1.00  0.510          C  
ATOM   7695  O   MET B 483     -21.258  -8.111  42.095  1.00  0.530          O  
ATOM   7696  CB  MET B 483     -20.283  -5.020  41.093  1.00  0.670          C  
ATOM   7697  CG  MET B 483     -19.480  -4.419  39.911  1.00  0.670          C  
ATOM   7698  SD  MET B 483     -18.651  -2.878  40.305  1.00  0.670          S  
ATOM   7699  CE  MET B 483     -17.378  -3.349  41.416  1.00  0.670          C  
ATOM   7700  H   MET B 483     -22.343  -4.630  39.714  1.00  0.590          H  
ATOM   7701  HA  MET B 483     -20.608  -6.844  40.057  1.00  0.560          H  
ATOM   7702 1HB  MET B 483     -20.888  -4.227  41.532  1.00  0.800          H  
ATOM   7703 2HB  MET B 483     -19.583  -5.367  41.844  1.00  0.800          H  
ATOM   7704 1HG  MET B 483     -18.735  -5.119  39.582  1.00  0.800          H  
ATOM   7705 2HG  MET B 483     -20.143  -4.245  39.070  1.00  0.800          H  
ATOM   7706 1HE  MET B 483     -16.801  -2.466  41.704  1.00  0.800          H  
ATOM   7707 2HE  MET B 483     -17.810  -3.791  42.308  1.00  0.800          H  
ATOM   7708 3HE  MET B 483     -16.718  -4.062  40.939  1.00  0.800          H  
ATOM   7709  N   VAL B 484     -22.781  -6.490  42.512  1.00  0.540          N  
ATOM   7710  CA  VAL B 484     -23.396  -7.192  43.646  1.00  0.600          C  
ATOM   7711  C   VAL B 484     -23.905  -8.556  43.189  1.00  0.640          C  
ATOM   7712  O   VAL B 484     -23.642  -9.586  43.825  1.00  0.680          O  
ATOM   7713  CB  VAL B 484     -24.592  -6.368  44.217  1.00  0.820          C  
ATOM   7714  CG1 VAL B 484     -25.394  -7.179  45.225  1.00  0.820          C  
ATOM   7715  CG2 VAL B 484     -24.075  -5.137  44.903  1.00  0.820          C  
ATOM   7716  H   VAL B 484     -23.109  -5.553  42.253  1.00  0.650          H  
ATOM   7717  HA  VAL B 484     -22.647  -7.325  44.424  1.00  0.720          H  
ATOM   7718  HB  VAL B 484     -25.253  -6.085  43.397  1.00  0.980          H  
ATOM   7719 1HG1 VAL B 484     -26.216  -6.577  45.608  1.00  0.980          H  
ATOM   7720 2HG1 VAL B 484     -25.798  -8.061  44.753  1.00  0.980          H  
ATOM   7721 3HG1 VAL B 484     -24.757  -7.469  46.023  1.00  0.980          H  
ATOM   7722 1HG2 VAL B 484     -24.909  -4.556  45.282  1.00  0.980          H  
ATOM   7723 2HG2 VAL B 484     -23.429  -5.432  45.724  1.00  0.980          H  
ATOM   7724 3HG2 VAL B 484     -23.516  -4.544  44.207  1.00  0.980          H  
ATOM   7725  N   ASP B 485     -24.561  -8.568  42.036  1.00  0.650          N  
ATOM   7726  CA  ASP B 485     -25.142  -9.759  41.439  1.00  0.690          C  
ATOM   7727  C   ASP B 485     -24.126 -10.822  41.009  1.00  0.700          C  
ATOM   7728  O   ASP B 485     -24.529 -11.926  40.636  1.00  0.750          O  
ATOM   7729  CB  ASP B 485     -26.005  -9.412  40.210  1.00  0.950          C  
ATOM   7730  CG  ASP B 485     -27.383  -8.729  40.503  1.00  0.950          C  
ATOM   7731  OD1 ASP B 485     -27.850  -8.712  41.625  1.00  0.950          O  
ATOM   7732  OD2 ASP B 485     -28.009  -8.245  39.564  1.00  0.950          O  
ATOM   7733  H   ASP B 485     -24.726  -7.670  41.565  1.00  0.780          H  
ATOM   7734  HA  ASP B 485     -25.793 -10.212  42.185  1.00  0.830          H  
ATOM   7735 1HB  ASP B 485     -25.428  -8.741  39.568  1.00  1.140          H  
ATOM   7736 2HB  ASP B 485     -26.188 -10.319  39.637  1.00  1.140          H  
ATOM   7737  N   THR B 486     -22.822 -10.525  41.014  1.00  0.640          N  
ATOM   7738  CA  THR B 486     -21.876 -11.538  40.563  1.00  0.650          C  
ATOM   7739  C   THR B 486     -21.500 -12.539  41.631  1.00  0.690          C  
ATOM   7740  O   THR B 486     -20.793 -13.507  41.344  1.00  0.720          O  
ATOM   7741  CB  THR B 486     -20.560 -10.964  40.040  1.00  0.910          C  
ATOM   7742  OG1 THR B 486     -19.849 -10.241  41.092  1.00  0.910          O  
ATOM   7743  CG2 THR B 486     -20.755 -10.134  38.873  1.00  0.910          C  
ATOM   7744  H   THR B 486     -22.485  -9.619  41.343  1.00  0.770          H  
ATOM   7745  HA  THR B 486     -22.342 -12.087  39.746  1.00  0.780          H  
ATOM   7746  HB  THR B 486     -19.982 -11.762  39.732  1.00  1.090          H  
ATOM   7747  HG1 THR B 486     -20.396  -9.478  41.393  1.00  1.090          H  
ATOM   7748 1HG2 THR B 486     -19.809  -9.804  38.505  1.00  1.090          H  
ATOM   7749 2HG2 THR B 486     -21.260 -10.706  38.096  1.00  1.090          H  
ATOM   7750 3HG2 THR B 486     -21.344  -9.299  39.142  1.00  1.090          H  
ATOM   7751  N   GLY B 487     -21.924 -12.320  42.867  1.00  0.690          N  
ATOM   7752  CA  GLY B 487     -21.528 -13.249  43.909  1.00  0.730          C  
ATOM   7753  C   GLY B 487     -22.608 -13.565  44.901  1.00  0.800          C  
ATOM   7754  O   GLY B 487     -23.804 -13.570  44.598  1.00  0.880          O  
ATOM   7755  H   GLY B 487     -22.515 -11.507  43.081  1.00  0.830          H  
ATOM   7756 1HA  GLY B 487     -21.172 -14.175  43.460  1.00  0.880          H  
ATOM   7757 2HA  GLY B 487     -20.697 -12.836  44.460  1.00  0.880          H  
ATOM   7758  N   GLU B 488     -22.142 -13.892  46.090  1.00  0.820          N  
ATOM   7759  CA  GLU B 488     -22.966 -14.253  47.211  1.00  0.910          C  
ATOM   7760  C   GLU B 488     -23.541 -12.996  47.813  1.00  0.850          C  
ATOM   7761  O   GLU B 488     -22.868 -11.969  47.889  1.00  0.870          O  
ATOM   7762  CB  GLU B 488     -22.139 -14.999  48.262  1.00  1.240          C  
ATOM   7763  CG  GLU B 488     -22.913 -15.504  49.486  1.00  1.240          C  
ATOM   7764  CD  GLU B 488     -22.007 -16.175  50.482  1.00  1.240          C  
ATOM   7765  OE1 GLU B 488     -20.820 -16.057  50.306  1.00  1.240          O  
ATOM   7766  OE2 GLU B 488     -22.484 -16.791  51.399  1.00  1.240          O  
ATOM   7767  H   GLU B 488     -21.130 -13.856  46.227  1.00  0.980          H  
ATOM   7768  HA  GLU B 488     -23.783 -14.887  46.869  1.00  1.090          H  
ATOM   7769 1HB  GLU B 488     -21.688 -15.871  47.794  1.00  1.490          H  
ATOM   7770 2HB  GLU B 488     -21.326 -14.376  48.600  1.00  1.490          H  
ATOM   7771 1HG  GLU B 488     -23.397 -14.663  49.977  1.00  1.490          H  
ATOM   7772 2HG  GLU B 488     -23.686 -16.199  49.164  1.00  1.490          H  
ATOM   7773  N   ILE B 489     -24.802 -13.059  48.167  1.00  0.850          N  
ATOM   7774  CA  ILE B 489     -25.447 -11.966  48.840  1.00  0.780          C  
ATOM   7775  C   ILE B 489     -25.825 -12.511  50.203  1.00  0.820          C  
ATOM   7776  O   ILE B 489     -26.463 -13.562  50.288  1.00  0.940          O  
ATOM   7777  CB  ILE B 489     -26.629 -11.428  48.011  1.00  1.120          C  
ATOM   7778  CG1 ILE B 489     -26.061 -10.908  46.633  1.00  1.120          C  
ATOM   7779  CG2 ILE B 489     -27.356 -10.332  48.779  1.00  1.120          C  
ATOM   7780  CD1 ILE B 489     -27.093 -10.573  45.590  1.00  1.120          C  
ATOM   7781  H   ILE B 489     -25.309 -13.920  48.021  1.00  1.020          H  
ATOM   7782  HA  ILE B 489     -24.734 -11.168  48.966  1.00  0.940          H  
ATOM   7783  HB  ILE B 489     -27.321 -12.239  47.797  1.00  1.340          H  
ATOM   7784 1HG1 ILE B 489     -25.451 -10.024  46.821  1.00  1.340          H  
ATOM   7785 2HG1 ILE B 489     -25.422 -11.677  46.204  1.00  1.340          H  
ATOM   7786 1HG2 ILE B 489     -28.191  -9.954  48.203  1.00  1.340          H  
ATOM   7787 2HG2 ILE B 489     -27.732 -10.747  49.710  1.00  1.340          H  
ATOM   7788 3HG2 ILE B 489     -26.669  -9.514  48.996  1.00  1.340          H  
ATOM   7789 1HD1 ILE B 489     -26.585 -10.246  44.681  1.00  1.340          H  
ATOM   7790 2HD1 ILE B 489     -27.685 -11.458  45.367  1.00  1.340          H  
ATOM   7791 3HD1 ILE B 489     -27.744  -9.780  45.938  1.00  1.340          H  
ATOM   7792  N   ILE B 490     -25.399 -11.839  51.265  1.00  0.750          N  
ATOM   7793  CA  ILE B 490     -25.662 -12.373  52.602  1.00  0.820          C  
ATOM   7794  C   ILE B 490     -27.042 -12.007  53.059  1.00  0.900          C  
ATOM   7795  O   ILE B 490     -27.376 -10.842  53.170  1.00  0.920          O  
ATOM   7796  CB  ILE B 490     -24.655 -11.862  53.660  1.00  1.120          C  
ATOM   7797  CG1 ILE B 490     -23.203 -12.194  53.261  1.00  1.120          C  
ATOM   7798  CG2 ILE B 490     -24.983 -12.444  55.029  1.00  1.120          C  
ATOM   7799  CD1 ILE B 490     -22.862 -13.688  53.090  1.00  1.120          C  
ATOM   7800  H   ILE B 490     -24.898 -10.961  51.098  1.00  0.900          H  
ATOM   7801  HA  ILE B 490     -25.615 -13.458  52.563  1.00  0.980          H  
ATOM   7802  HB  ILE B 490     -24.725 -10.786  53.743  1.00  1.340          H  
ATOM   7803 1HG1 ILE B 490     -23.008 -11.686  52.329  1.00  1.340          H  
ATOM   7804 2HG1 ILE B 490     -22.543 -11.783  54.018  1.00  1.340          H  
ATOM   7805 1HG2 ILE B 490     -24.270 -12.065  55.740  1.00  1.340          H  
ATOM   7806 2HG2 ILE B 490     -25.987 -12.148  55.341  1.00  1.340          H  
ATOM   7807 3HG2 ILE B 490     -24.928 -13.524  55.011  1.00  1.340          H  
ATOM   7808 1HD1 ILE B 490     -21.819 -13.805  52.809  1.00  1.340          H  
ATOM   7809 2HD1 ILE B 490     -23.024 -14.226  54.016  1.00  1.340          H  
ATOM   7810 3HD1 ILE B 490     -23.477 -14.127  52.313  1.00  1.340          H  
ATOM   7811  N   LYS B 491     -27.844 -13.005  53.372  1.00  1.020          N  
ATOM   7812  CA  LYS B 491     -29.198 -12.715  53.775  1.00  1.140          C  
ATOM   7813  C   LYS B 491     -29.326 -12.473  55.271  1.00  1.080          C  
ATOM   7814  O   LYS B 491     -29.289 -13.403  56.075  1.00  1.150          O  
ATOM   7815  CB  LYS B 491     -30.108 -13.868  53.344  1.00  1.550          C  
ATOM   7816  CG  LYS B 491     -31.598 -13.667  53.584  1.00  1.550          C  
ATOM   7817  CD  LYS B 491     -32.390 -14.855  53.040  1.00  1.550          C  
ATOM   7818  CE  LYS B 491     -33.887 -14.692  53.250  1.00  1.550          C  
ATOM   7819  NZ  LYS B 491     -34.644 -15.876  52.752  1.00  1.550          N  
ATOM   7820  H   LYS B 491     -27.517 -13.958  53.280  1.00  1.220          H  
ATOM   7821  HA  LYS B 491     -29.520 -11.809  53.261  1.00  1.370          H  
ATOM   7822 1HB  LYS B 491     -29.966 -14.054  52.278  1.00  1.860          H  
ATOM   7823 2HB  LYS B 491     -29.812 -14.775  53.871  1.00  1.860          H  
ATOM   7824 1HG  LYS B 491     -31.793 -13.582  54.656  1.00  1.860          H  
ATOM   7825 2HG  LYS B 491     -31.927 -12.754  53.090  1.00  1.860          H  
ATOM   7826 1HD  LYS B 491     -32.193 -14.966  51.973  1.00  1.860          H  
ATOM   7827 2HD  LYS B 491     -32.066 -15.766  53.546  1.00  1.860          H  
ATOM   7828 1HE  LYS B 491     -34.088 -14.564  54.315  1.00  1.860          H  
ATOM   7829 2HE  LYS B 491     -34.229 -13.804  52.718  1.00  1.860          H  
ATOM   7830 1HZ  LYS B 491     -35.632 -15.740  52.909  1.00  1.860          H  
ATOM   7831 2HZ  LYS B 491     -34.474 -16.004  51.764  1.00  1.860          H  
ATOM   7832 3HZ  LYS B 491     -34.332 -16.699  53.259  1.00  1.860          H  
ATOM   7833  N   PHE B 492     -29.550 -11.211  55.632  1.00  1.040          N  
ATOM   7834  CA  PHE B 492     -29.716 -10.797  57.018  1.00  1.010          C  
ATOM   7835  C   PHE B 492     -31.185 -10.497  57.264  1.00  1.030          C  
ATOM   7836  O   PHE B 492     -31.576  -9.879  58.252  1.00  1.020          O  
ATOM   7837  CB  PHE B 492     -28.856  -9.583  57.410  1.00  1.430          C  
ATOM   7838  CG  PHE B 492     -27.347  -9.818  57.501  1.00  1.430          C  
ATOM   7839  CD1 PHE B 492     -26.480  -8.990  56.847  1.00  1.430          C  
ATOM   7840  CD2 PHE B 492     -26.803 -10.864  58.251  1.00  1.430          C  
ATOM   7841  CE1 PHE B 492     -25.106  -9.167  56.936  1.00  1.430          C  
ATOM   7842  CE2 PHE B 492     -25.449 -11.046  58.334  1.00  1.430          C  
ATOM   7843  CZ  PHE B 492     -24.593 -10.188  57.680  1.00  1.430          C  
ATOM   7844  H   PHE B 492     -29.565 -10.493  54.913  1.00  1.250          H  
ATOM   7845  HA  PHE B 492     -29.434 -11.633  57.655  1.00  1.210          H  
ATOM   7846 1HB  PHE B 492     -29.014  -8.798  56.660  1.00  1.710          H  
ATOM   7847 2HB  PHE B 492     -29.195  -9.173  58.355  1.00  1.710          H  
ATOM   7848  HD1 PHE B 492     -26.882  -8.164  56.254  1.00  1.710          H  
ATOM   7849  HD2 PHE B 492     -27.448 -11.553  58.781  1.00  1.710          H  
ATOM   7850  HE1 PHE B 492     -24.440  -8.482  56.406  1.00  1.710          H  
ATOM   7851  HE2 PHE B 492     -25.057 -11.876  58.924  1.00  1.710          H  
ATOM   7852  HZ  PHE B 492     -23.518 -10.323  57.745  1.00  1.710          H  
ATOM   7853  N   ASN B 493     -32.025 -11.029  56.390  1.00  1.090          N  
ATOM   7854  CA  ASN B 493     -33.467 -10.838  56.462  1.00  1.130          C  
ATOM   7855  C   ASN B 493     -34.085 -11.782  57.483  1.00  1.180          C  
ATOM   7856  O   ASN B 493     -35.294 -11.792  57.698  1.00  1.250          O  
ATOM   7857  CB  ASN B 493     -34.100 -11.014  55.099  1.00  1.570          C  
ATOM   7858  CG  ASN B 493     -33.742  -9.894  54.151  1.00  1.570          C  
ATOM   7859  OD1 ASN B 493     -33.394  -8.785  54.572  1.00  1.570          O  
ATOM   7860  ND2 ASN B 493     -33.833 -10.161  52.877  1.00  1.570          N  
ATOM   7861  H   ASN B 493     -31.634 -11.537  55.611  1.00  1.310          H  
ATOM   7862  HA  ASN B 493     -33.668  -9.821  56.806  1.00  1.360          H  
ATOM   7863 1HB  ASN B 493     -33.784 -11.955  54.673  1.00  1.880          H  
ATOM   7864 2HB  ASN B 493     -35.184 -11.051  55.205  1.00  1.880          H  
ATOM   7865 1HD2 ASN B 493     -33.618  -9.455  52.202  1.00  1.880          H  
ATOM   7866 2HD2 ASN B 493     -34.134 -11.063  52.570  1.00  1.880          H  
ATOM   7867  N   HIS B 494     -33.231 -12.569  58.124  1.00  1.180          N  
ATOM   7868  CA  HIS B 494     -33.627 -13.474  59.175  1.00  1.250          C  
ATOM   7869  C   HIS B 494     -33.385 -12.828  60.535  1.00  1.230          C  
ATOM   7870  O   HIS B 494     -33.617 -13.459  61.566  1.00  1.340          O  
ATOM   7871  CB  HIS B 494     -32.839 -14.787  59.097  1.00  1.720          C  
ATOM   7872  CG  HIS B 494     -33.154 -15.649  57.909  1.00  1.720          C  
ATOM   7873  ND1 HIS B 494     -34.352 -16.324  57.791  1.00  1.720          N  
ATOM   7874  CD2 HIS B 494     -32.431 -15.971  56.808  1.00  1.720          C  
ATOM   7875  CE1 HIS B 494     -34.356 -17.025  56.676  1.00  1.720          C  
ATOM   7876  NE2 HIS B 494     -33.202 -16.845  56.059  1.00  1.720          N  
ATOM   7877  H   HIS B 494     -32.258 -12.526  57.868  1.00  1.420          H  
ATOM   7878  HA  HIS B 494     -34.689 -13.699  59.092  1.00  1.500          H  
ATOM   7879 1HB  HIS B 494     -31.769 -14.561  59.077  1.00  2.070          H  
ATOM   7880 2HB  HIS B 494     -33.026 -15.372  59.996  1.00  2.070          H  
ATOM   7881  HD1 HIS B 494     -35.037 -16.432  58.514  1.00  2.070          H  
ATOM   7882  HD2 HIS B 494     -31.430 -15.688  56.469  1.00  2.070          H  
ATOM   7883  HE1 HIS B 494     -35.222 -17.632  56.411  1.00  2.070          H  
ATOM   7884  N   HIS B 495     -32.926 -11.570  60.541  1.00  1.120          N  
ATOM   7885  CA  HIS B 495     -32.655 -10.881  61.794  1.00  1.090          C  
ATOM   7886  C   HIS B 495     -33.663  -9.878  62.195  1.00  1.080          C  
ATOM   7887  O   HIS B 495     -34.372  -9.315  61.361  1.00  1.110          O  
ATOM   7888  CB  HIS B 495     -31.343 -10.184  61.744  1.00  1.540          C  
ATOM   7889  CG  HIS B 495     -30.445 -11.109  61.644  1.00  1.540          C  
ATOM   7890  ND1 HIS B 495     -30.315 -12.048  62.588  1.00  1.540          N  
ATOM   7891  CD2 HIS B 495     -29.549 -11.356  60.728  1.00  1.540          C  
ATOM   7892  CE1 HIS B 495     -29.414 -12.829  62.272  1.00  1.540          C  
ATOM   7893  NE2 HIS B 495     -28.883 -12.435  61.120  1.00  1.540          N  
ATOM   7894  H   HIS B 495     -32.736 -11.074  59.667  1.00  1.340          H  
ATOM   7895  HA  HIS B 495     -32.625 -11.611  62.602  1.00  1.310          H  
ATOM   7896 1HB  HIS B 495     -31.290  -9.520  60.881  1.00  1.850          H  
ATOM   7897 2HB  HIS B 495     -31.176  -9.603  62.653  1.00  1.850          H  
ATOM   7898  HD1 HIS B 495     -30.873 -12.161  63.451  1.00  1.850          H  
ATOM   7899  HD2 HIS B 495     -29.310 -10.864  59.835  1.00  1.850          H  
ATOM   7900  HE1 HIS B 495     -29.252 -13.615  62.945  1.00  1.850          H  
ATOM   7901  N   GLY B 496     -33.698  -9.601  63.490  1.00  1.090          N  
ATOM   7902  CA  GLY B 496     -34.609  -8.583  63.948  1.00  1.110          C  
ATOM   7903  C   GLY B 496     -34.073  -7.162  63.814  1.00  1.030          C  
ATOM   7904  O   GLY B 496     -32.891  -6.916  63.506  1.00  0.990          O  
ATOM   7905  H   GLY B 496     -33.099 -10.118  64.163  1.00  1.310          H  
ATOM   7906 1HA  GLY B 496     -35.545  -8.668  63.397  1.00  1.330          H  
ATOM   7907 2HA  GLY B 496     -34.845  -8.776  64.994  1.00  1.330          H  
ATOM   7908  N   LYS B 497     -34.976  -6.239  64.139  1.00  1.060          N  
ATOM   7909  CA  LYS B 497     -34.769  -4.804  64.150  1.00  1.050          C  
ATOM   7910  C   LYS B 497     -34.239  -4.308  62.804  1.00  0.990          C  
ATOM   7911  O   LYS B 497     -34.779  -4.693  61.769  1.00  0.980          O  
ATOM   7912  CB  LYS B 497     -33.876  -4.496  65.345  1.00  1.470          C  
ATOM   7913  CG  LYS B 497     -34.593  -4.845  66.665  1.00  1.470          C  
ATOM   7914  CD  LYS B 497     -33.735  -4.666  67.896  1.00  1.470          C  
ATOM   7915  CE  LYS B 497     -32.721  -5.814  68.011  1.00  1.470          C  
ATOM   7916  NZ  LYS B 497     -32.072  -5.856  69.328  1.00  1.470          N  
ATOM   7917  H   LYS B 497     -35.901  -6.573  64.370  1.00  1.270          H  
ATOM   7918  HA  LYS B 497     -35.731  -4.318  64.316  1.00  1.260          H  
ATOM   7919 1HB  LYS B 497     -32.947  -5.043  65.272  1.00  1.770          H  
ATOM   7920 2HB  LYS B 497     -33.641  -3.435  65.381  1.00  1.770          H  
ATOM   7921 1HG  LYS B 497     -35.471  -4.210  66.765  1.00  1.770          H  
ATOM   7922 2HG  LYS B 497     -34.925  -5.878  66.629  1.00  1.770          H  
ATOM   7923 1HD  LYS B 497     -33.199  -3.720  67.837  1.00  1.770          H  
ATOM   7924 2HD  LYS B 497     -34.363  -4.656  68.785  1.00  1.770          H  
ATOM   7925 1HE  LYS B 497     -33.229  -6.760  67.838  1.00  1.770          H  
ATOM   7926 2HE  LYS B 497     -31.942  -5.685  67.259  1.00  1.770          H  
ATOM   7927 1HZ  LYS B 497     -31.385  -6.631  69.361  1.00  1.770          H  
ATOM   7928 2HZ  LYS B 497     -31.566  -5.001  69.491  1.00  1.770          H  
ATOM   7929 3HZ  LYS B 497     -32.744  -5.989  70.055  1.00  1.770          H  
ATOM   7930  N   ILE B 498     -33.221  -3.450  62.813  1.00  0.980          N  
ATOM   7931  CA  ILE B 498     -32.656  -2.900  61.583  1.00  0.970          C  
ATOM   7932  C   ILE B 498     -31.138  -3.059  61.472  1.00  0.910          C  
ATOM   7933  O   ILE B 498     -30.393  -2.705  62.405  1.00  0.900          O  
ATOM   7934  CB  ILE B 498     -33.065  -1.434  61.394  1.00  1.360          C  
ATOM   7935  CG1 ILE B 498     -34.622  -1.313  61.225  1.00  1.360          C  
ATOM   7936  CG2 ILE B 498     -32.355  -0.862  60.247  1.00  1.360          C  
ATOM   7937  CD1 ILE B 498     -35.181   0.116  61.197  1.00  1.360          C  
ATOM   7938  H   ILE B 498     -32.814  -3.187  63.696  1.00  1.180          H  
ATOM   7939  HA  ILE B 498     -33.089  -3.451  60.746  1.00  1.160          H  
ATOM   7940  HB  ILE B 498     -32.810  -0.898  62.283  1.00  1.630          H  
ATOM   7941 1HG1 ILE B 498     -34.903  -1.818  60.298  1.00  1.630          H  
ATOM   7942 2HG1 ILE B 498     -35.102  -1.820  62.049  1.00  1.630          H  
ATOM   7943 1HG2 ILE B 498     -32.636   0.160  60.164  1.00  1.630          H  
ATOM   7944 2HG2 ILE B 498     -31.282  -0.911  60.376  1.00  1.630          H  
ATOM   7945 3HG2 ILE B 498     -32.634  -1.411  59.344  1.00  1.630          H  
ATOM   7946 1HD1 ILE B 498     -36.263   0.072  61.088  1.00  1.630          H  
ATOM   7947 2HD1 ILE B 498     -34.940   0.607  62.126  1.00  1.630          H  
ATOM   7948 3HD1 ILE B 498     -34.771   0.687  60.373  1.00  1.630          H  
ATOM   7949  N   SER B 499     -30.700  -3.569  60.304  1.00  0.900          N  
ATOM   7950  CA  SER B 499     -29.281  -3.787  59.999  1.00  0.850          C  
ATOM   7951  C   SER B 499     -28.577  -2.581  59.381  1.00  0.810          C  
ATOM   7952  O   SER B 499     -28.886  -2.148  58.253  1.00  0.790          O  
ATOM   7953  CB  SER B 499     -29.110  -4.968  59.068  1.00  1.210          C  
ATOM   7954  OG  SER B 499     -27.772  -5.069  58.653  1.00  1.210          O  
ATOM   7955  H   SER B 499     -31.410  -3.819  59.597  1.00  1.080          H  
ATOM   7956  HA  SER B 499     -28.770  -4.020  60.937  1.00  1.020          H  
ATOM   7957 1HB  SER B 499     -29.406  -5.884  59.581  1.00  1.450          H  
ATOM   7958 2HB  SER B 499     -29.760  -4.851  58.199  1.00  1.450          H  
ATOM   7959  HG  SER B 499     -27.707  -5.885  58.144  1.00  1.450          H  
ATOM   7960  N   VAL B 500     -27.613  -2.048  60.127  1.00  0.810          N  
ATOM   7961  CA  VAL B 500     -26.882  -0.876  59.680  1.00  0.780          C  
ATOM   7962  C   VAL B 500     -25.386  -1.103  59.746  1.00  0.750          C  
ATOM   7963  O   VAL B 500     -24.875  -1.683  60.702  1.00  0.830          O  
ATOM   7964  CB  VAL B 500     -27.289   0.350  60.492  1.00  1.100          C  
ATOM   7965  CG1 VAL B 500     -26.930   0.159  61.979  1.00  1.100          C  
ATOM   7966  CG2 VAL B 500     -26.655   1.627  59.897  1.00  1.100          C  
ATOM   7967  H   VAL B 500     -27.405  -2.479  61.023  1.00  0.970          H  
ATOM   7968  HA  VAL B 500     -27.150  -0.692  58.650  1.00  0.940          H  
ATOM   7969  HB  VAL B 500     -28.347   0.434  60.417  1.00  1.320          H  
ATOM   7970 1HG1 VAL B 500     -27.270   1.011  62.525  1.00  1.320          H  
ATOM   7971 2HG1 VAL B 500     -27.419  -0.735  62.361  1.00  1.320          H  
ATOM   7972 3HG1 VAL B 500     -25.855   0.065  62.108  1.00  1.320          H  
ATOM   7973 1HG2 VAL B 500     -27.011   2.494  60.431  1.00  1.320          H  
ATOM   7974 2HG2 VAL B 500     -25.579   1.580  59.957  1.00  1.320          H  
ATOM   7975 3HG2 VAL B 500     -26.931   1.738  58.877  1.00  1.320          H  
ATOM   7976  N   ASP B 501     -24.683  -0.604  58.747  1.00  0.660          N  
ATOM   7977  CA  ASP B 501     -23.240  -0.771  58.705  1.00  0.610          C  
ATOM   7978  C   ASP B 501     -22.500   0.537  58.493  1.00  0.540          C  
ATOM   7979  O   ASP B 501     -23.115   1.603  58.391  1.00  0.560          O  
ATOM   7980  CB  ASP B 501     -22.967  -1.734  57.561  1.00  0.870          C  
ATOM   7981  CG  ASP B 501     -21.659  -2.517  57.519  1.00  0.870          C  
ATOM   7982  OD1 ASP B 501     -20.726  -2.166  58.195  1.00  0.870          O  
ATOM   7983  OD2 ASP B 501     -21.565  -3.411  56.698  1.00  0.870          O  
ATOM   7984  H   ASP B 501     -25.194  -0.141  57.990  1.00  0.790          H  
ATOM   7985  HA  ASP B 501     -22.908  -1.209  59.647  1.00  0.730          H  
ATOM   7986 1HB  ASP B 501     -23.756  -2.467  57.606  1.00  1.050          H  
ATOM   7987 2HB  ASP B 501     -23.074  -1.186  56.624  1.00  1.050          H  
ATOM   7988  N   LYS B 502     -21.175   0.444  58.454  1.00  0.510          N  
ATOM   7989  CA  LYS B 502     -20.314   1.597  58.261  1.00  0.460          C  
ATOM   7990  C   LYS B 502     -19.120   1.288  57.362  1.00  0.410          C  
ATOM   7991  O   LYS B 502     -18.392   0.312  57.580  1.00  0.540          O  
ATOM   7992  CB  LYS B 502     -19.783   2.123  59.613  1.00  0.660          C  
ATOM   7993  CG  LYS B 502     -19.035   3.512  59.545  1.00  0.660          C  
ATOM   7994  CD  LYS B 502     -17.465   3.441  59.383  1.00  0.660          C  
ATOM   7995  CE  LYS B 502     -16.727   3.019  60.617  1.00  0.660          C  
ATOM   7996  NZ  LYS B 502     -15.269   2.952  60.393  1.00  0.660          N  
ATOM   7997  H   LYS B 502     -20.771  -0.486  58.557  1.00  0.610          H  
ATOM   7998  HA  LYS B 502     -20.904   2.368  57.800  1.00  0.550          H  
ATOM   7999 1HB  LYS B 502     -20.622   2.241  60.299  1.00  0.800          H  
ATOM   8000 2HB  LYS B 502     -19.118   1.386  60.043  1.00  0.800          H  
ATOM   8001 1HG  LYS B 502     -19.429   4.070  58.696  1.00  0.800          H  
ATOM   8002 2HG  LYS B 502     -19.263   4.067  60.441  1.00  0.800          H  
ATOM   8003 1HD  LYS B 502     -17.193   2.748  58.610  1.00  0.800          H  
ATOM   8004 2HD  LYS B 502     -17.102   4.427  59.085  1.00  0.800          H  
ATOM   8005 1HE  LYS B 502     -16.901   3.729  61.382  1.00  0.800          H  
ATOM   8006 2HE  LYS B 502     -17.075   2.041  60.932  1.00  0.800          H  
ATOM   8007 1HZ  LYS B 502     -14.790   2.664  61.232  1.00  0.800          H  
ATOM   8008 2HZ  LYS B 502     -15.071   2.285  59.662  1.00  0.800          H  
ATOM   8009 3HZ  LYS B 502     -14.943   3.877  60.131  1.00  0.800          H  
ATOM   8010  N   HIS B 503     -18.881   2.155  56.388  1.00  0.330          N  
ATOM   8011  CA  HIS B 503     -17.697   2.058  55.534  1.00  0.290          C  
ATOM   8012  C   HIS B 503     -16.785   3.210  55.848  1.00  0.300          C  
ATOM   8013  O   HIS B 503     -17.238   4.288  56.249  1.00  0.420          O  
ATOM   8014  CB  HIS B 503     -17.949   2.090  54.019  1.00  0.420          C  
ATOM   8015  CG  HIS B 503     -16.696   1.902  53.214  1.00  0.420          C  
ATOM   8016  ND1 HIS B 503     -16.065   0.687  53.088  1.00  0.420          N  
ATOM   8017  CD2 HIS B 503     -15.947   2.792  52.505  1.00  0.420          C  
ATOM   8018  CE1 HIS B 503     -14.984   0.833  52.333  1.00  0.420          C  
ATOM   8019  NE2 HIS B 503     -14.895   2.096  51.973  1.00  0.420          N  
ATOM   8020  H   HIS B 503     -19.545   2.926  56.273  1.00  0.400          H  
ATOM   8021  HA  HIS B 503     -17.151   1.142  55.755  1.00  0.350          H  
ATOM   8022 1HB  HIS B 503     -18.712   1.390  53.707  1.00  0.510          H  
ATOM   8023 2HB  HIS B 503     -18.253   3.043  53.754  1.00  0.510          H  
ATOM   8024  HD2 HIS B 503     -16.141   3.857  52.386  1.00  0.510          H  
ATOM   8025  HE1 HIS B 503     -14.286   0.045  52.061  1.00  0.510          H  
ATOM   8026  HE2 HIS B 503     -14.165   2.488  51.397  1.00  0.510          H  
ATOM   8027  N   SER B 504     -15.508   2.979  55.655  1.00  0.240          N  
ATOM   8028  CA  SER B 504     -14.483   3.983  55.814  1.00  0.270          C  
ATOM   8029  C   SER B 504     -13.487   3.842  54.710  1.00  0.240          C  
ATOM   8030  O   SER B 504     -13.057   2.734  54.382  1.00  0.210          O  
ATOM   8031  CB  SER B 504     -13.766   3.840  57.139  1.00  0.370          C  
ATOM   8032  OG  SER B 504     -12.651   4.713  57.225  1.00  0.370          O  
ATOM   8033  H   SER B 504     -15.227   2.055  55.340  1.00  0.290          H  
ATOM   8034  HA  SER B 504     -14.936   4.969  55.752  1.00  0.320          H  
ATOM   8035 1HB  SER B 504     -14.463   4.077  57.933  1.00  0.440          H  
ATOM   8036 2HB  SER B 504     -13.442   2.811  57.277  1.00  0.440          H  
ATOM   8037  HG  SER B 504     -12.341   4.686  58.187  1.00  0.440          H  
ATOM   8038  N   THR B 505     -13.059   4.977  54.174  1.00  0.290          N  
ATOM   8039  CA  THR B 505     -12.035   4.965  53.130  1.00  0.320          C  
ATOM   8040  C   THR B 505     -10.673   4.607  53.708  1.00  0.290          C  
ATOM   8041  O   THR B 505      -9.715   4.376  52.967  1.00  0.350          O  
ATOM   8042  CB  THR B 505     -11.938   6.307  52.386  1.00  0.440          C  
ATOM   8043  OG1 THR B 505     -11.612   7.378  53.308  1.00  0.440          O  
ATOM   8044  CG2 THR B 505     -13.244   6.586  51.730  1.00  0.440          C  
ATOM   8045  H   THR B 505     -13.486   5.856  54.493  1.00  0.350          H  
ATOM   8046  HA  THR B 505     -12.298   4.198  52.403  1.00  0.380          H  
ATOM   8047  HB  THR B 505     -11.157   6.251  51.627  1.00  0.520          H  
ATOM   8048  HG1 THR B 505     -10.696   7.246  53.636  1.00  0.520          H  
ATOM   8049 1HG2 THR B 505     -13.191   7.536  51.198  1.00  0.520          H  
ATOM   8050 2HG2 THR B 505     -13.483   5.787  51.030  1.00  0.520          H  
ATOM   8051 3HG2 THR B 505     -13.998   6.627  52.494  1.00  0.520          H  
ATOM   8052  N   GLY B 506     -10.595   4.578  55.037  1.00  0.240          N  
ATOM   8053  CA  GLY B 506      -9.406   4.224  55.769  1.00  0.250          C  
ATOM   8054  C   GLY B 506      -8.537   5.410  56.097  1.00  0.250          C  
ATOM   8055  O   GLY B 506      -8.682   6.496  55.528  1.00  0.360          O  
ATOM   8056  H   GLY B 506     -11.435   4.779  55.577  1.00  0.290          H  
ATOM   8057 1HA  GLY B 506      -9.699   3.724  56.693  1.00  0.300          H  
ATOM   8058 2HA  GLY B 506      -8.833   3.501  55.190  1.00  0.300          H  
ATOM   8059  N   GLY B 507      -7.604   5.169  57.007  1.00  0.240          N  
ATOM   8060  CA  GLY B 507      -6.644   6.157  57.446  1.00  0.360          C  
ATOM   8061  C   GLY B 507      -5.990   5.722  58.748  1.00  0.320          C  
ATOM   8062  O   GLY B 507      -6.496   4.846  59.469  1.00  0.320          O  
ATOM   8063  H   GLY B 507      -7.565   4.247  57.416  1.00  0.290          H  
ATOM   8064 1HA  GLY B 507      -5.879   6.285  56.679  1.00  0.430          H  
ATOM   8065 2HA  GLY B 507      -7.128   7.117  57.563  1.00  0.430          H  
ATOM   8066  N   ILE B 508      -4.843   6.315  59.019  1.00  0.400          N  
ATOM   8067  CA  ILE B 508      -4.071   5.997  60.205  1.00  0.340          C  
ATOM   8068  C   ILE B 508      -4.800   6.326  61.500  1.00  0.330          C  
ATOM   8069  O   ILE B 508      -5.332   7.427  61.691  1.00  0.390          O  
ATOM   8070  CB  ILE B 508      -2.712   6.718  60.149  1.00  0.500          C  
ATOM   8071  CG1 ILE B 508      -1.807   6.250  61.294  1.00  0.500          C  
ATOM   8072  CG2 ILE B 508      -2.906   8.150  60.187  1.00  0.500          C  
ATOM   8073  CD1 ILE B 508      -0.362   6.675  61.175  1.00  0.500          C  
ATOM   8074  H   ILE B 508      -4.498   7.003  58.364  1.00  0.480          H  
ATOM   8075  HA  ILE B 508      -3.875   4.924  60.197  1.00  0.410          H  
ATOM   8076  HB  ILE B 508      -2.213   6.464  59.215  1.00  0.600          H  
ATOM   8077 1HG1 ILE B 508      -2.193   6.650  62.213  1.00  0.600          H  
ATOM   8078 2HG1 ILE B 508      -1.837   5.168  61.336  1.00  0.600          H  
ATOM   8079 1HG2 ILE B 508      -1.969   8.637  60.132  1.00  0.600          H  
ATOM   8080 2HG2 ILE B 508      -3.526   8.470  59.368  1.00  0.600          H  
ATOM   8081 3HG2 ILE B 508      -3.356   8.384  61.068  1.00  0.600          H  
ATOM   8082 1HD1 ILE B 508       0.225   6.311  61.994  1.00  0.600          H  
ATOM   8083 2HD1 ILE B 508      -0.011   6.283  60.310  1.00  0.600          H  
ATOM   8084 3HD1 ILE B 508      -0.250   7.733  61.133  1.00  0.600          H  
ATOM   8085  N   GLY B 509      -4.812   5.360  62.408  1.00  0.310          N  
ATOM   8086  CA  GLY B 509      -5.463   5.564  63.690  1.00  0.310          C  
ATOM   8087  C   GLY B 509      -6.977   5.363  63.619  1.00  0.280          C  
ATOM   8088  O   GLY B 509      -7.690   5.625  64.595  1.00  0.280          O  
ATOM   8089  H   GLY B 509      -4.377   4.467  62.210  1.00  0.370          H  
ATOM   8090 1HA  GLY B 509      -5.038   4.872  64.423  1.00  0.370          H  
ATOM   8091 2HA  GLY B 509      -5.245   6.568  64.057  1.00  0.370          H  
ATOM   8092  N   ASP B 510      -7.513   4.853  62.498  1.00  0.270          N  
ATOM   8093  CA  ASP B 510      -8.963   4.727  62.461  1.00  0.290          C  
ATOM   8094  C   ASP B 510      -9.468   3.561  63.320  1.00  0.300          C  
ATOM   8095  O   ASP B 510      -9.727   2.448  62.845  1.00  0.430          O  
ATOM   8096  CB  ASP B 510      -9.503   4.579  61.032  1.00  0.400          C  
ATOM   8097  CG  ASP B 510     -11.042   4.644  61.042  1.00  0.400          C  
ATOM   8098  OD1 ASP B 510     -11.571   4.673  62.151  1.00  0.400          O  
ATOM   8099  OD2 ASP B 510     -11.703   4.675  59.988  1.00  0.400          O  
ATOM   8100  H   ASP B 510      -6.951   4.648  61.666  1.00  0.320          H  
ATOM   8101  HA  ASP B 510      -9.386   5.634  62.859  1.00  0.350          H  
ATOM   8102 1HB  ASP B 510      -9.100   5.376  60.399  1.00  0.480          H  
ATOM   8103 2HB  ASP B 510      -9.180   3.629  60.610  1.00  0.480          H  
ATOM   8104  N   LYS B 511      -9.612   3.855  64.619  1.00  0.260          N  
ATOM   8105  CA  LYS B 511     -10.038   2.918  65.668  1.00  0.260          C  
ATOM   8106  C   LYS B 511     -11.567   3.028  65.860  1.00  0.270          C  
ATOM   8107  O   LYS B 511     -12.129   2.511  66.838  1.00  0.320          O  
ATOM   8108  CB  LYS B 511      -9.269   3.155  67.017  1.00  0.360          C  
ATOM   8109  CG  LYS B 511      -9.647   4.441  67.761  1.00  0.360          C  
ATOM   8110  CD  LYS B 511      -8.894   4.774  69.135  1.00  0.360          C  
ATOM   8111  CE  LYS B 511      -9.607   6.047  69.712  1.00  0.360          C  
ATOM   8112  NZ  LYS B 511      -9.198   6.587  71.033  1.00  0.360          N  
ATOM   8113  H   LYS B 511      -9.301   4.790  64.875  1.00  0.310          H  
ATOM   8114  HA  LYS B 511      -9.819   1.903  65.336  1.00  0.310          H  
ATOM   8115 1HB  LYS B 511      -9.436   2.317  67.690  1.00  0.440          H  
ATOM   8116 2HB  LYS B 511      -8.195   3.199  66.809  1.00  0.440          H  
ATOM   8117 1HG  LYS B 511      -9.540   5.289  67.083  1.00  0.440          H  
ATOM   8118 2HG  LYS B 511     -10.674   4.327  68.023  1.00  0.440          H  
ATOM   8119 1HD  LYS B 511      -8.979   3.945  69.834  1.00  0.440          H  
ATOM   8120 2HD  LYS B 511      -7.836   4.991  68.956  1.00  0.440          H  
ATOM   8121 1HE  LYS B 511      -9.485   6.829  68.984  1.00  0.440          H  
ATOM   8122 2HE  LYS B 511     -10.604   5.772  69.798  1.00  0.440          H  
ATOM   8123 1HZ  LYS B 511      -9.755   7.424  71.364  1.00  0.440          H  
ATOM   8124 2HZ  LYS B 511      -9.332   5.869  71.734  1.00  0.440          H  
ATOM   8125 3HZ  LYS B 511      -8.218   6.876  71.012  1.00  0.440          H  
ATOM   8126  N   VAL B 512     -12.231   3.741  64.938  1.00  0.310          N  
ATOM   8127  CA  VAL B 512     -13.656   3.979  65.020  1.00  0.340          C  
ATOM   8128  C   VAL B 512     -14.441   2.691  65.009  1.00  0.320          C  
ATOM   8129  O   VAL B 512     -15.358   2.535  65.803  1.00  0.380          O  
ATOM   8130  CB  VAL B 512     -14.089   4.886  63.844  1.00  0.460          C  
ATOM   8131  CG1 VAL B 512     -15.529   4.978  63.740  1.00  0.460          C  
ATOM   8132  CG2 VAL B 512     -13.532   6.287  64.023  1.00  0.460          C  
ATOM   8133  H   VAL B 512     -11.735   4.120  64.113  1.00  0.370          H  
ATOM   8134  HA  VAL B 512     -13.874   4.492  65.945  1.00  0.410          H  
ATOM   8135  HB  VAL B 512     -13.729   4.455  62.924  1.00  0.560          H  
ATOM   8136 1HG1 VAL B 512     -15.752   5.591  62.898  1.00  0.560          H  
ATOM   8137 2HG1 VAL B 512     -15.923   4.006  63.582  1.00  0.560          H  
ATOM   8138 3HG1 VAL B 512     -15.951   5.409  64.621  1.00  0.560          H  
ATOM   8139 1HG2 VAL B 512     -13.834   6.897  63.175  1.00  0.560          H  
ATOM   8140 2HG2 VAL B 512     -13.920   6.727  64.943  1.00  0.560          H  
ATOM   8141 3HG2 VAL B 512     -12.447   6.238  64.061  1.00  0.560          H  
ATOM   8142  N   SER B 513     -14.111   1.748  64.123  1.00  0.330          N  
ATOM   8143  CA  SER B 513     -14.920   0.538  64.060  1.00  0.360          C  
ATOM   8144  C   SER B 513     -14.910  -0.263  65.350  1.00  0.380          C  
ATOM   8145  O   SER B 513     -15.918  -0.884  65.704  1.00  0.510          O  
ATOM   8146  CB  SER B 513     -14.396  -0.385  62.993  1.00  0.490          C  
ATOM   8147  OG  SER B 513     -13.157  -0.938  63.375  1.00  0.490          O  
ATOM   8148  H   SER B 513     -13.317   1.864  63.505  1.00  0.400          H  
ATOM   8149  HA  SER B 513     -15.949   0.822  63.838  1.00  0.430          H  
ATOM   8150 1HB  SER B 513     -15.107  -1.164  62.836  1.00  0.590          H  
ATOM   8151 2HB  SER B 513     -14.283   0.156  62.058  1.00  0.590          H  
ATOM   8152  HG  SER B 513     -12.931  -1.608  62.701  1.00  0.590          H  
ATOM   8153  N   LEU B 514     -13.798  -0.215  66.087  1.00  0.350          N  
ATOM   8154  CA  LEU B 514     -13.707  -0.971  67.320  1.00  0.370          C  
ATOM   8155  C   LEU B 514     -14.658  -0.429  68.357  1.00  0.390          C  
ATOM   8156  O   LEU B 514     -15.322  -1.193  69.058  1.00  0.430          O  
ATOM   8157  CB  LEU B 514     -12.290  -0.894  67.896  1.00  0.510          C  
ATOM   8158  CG  LEU B 514     -11.151  -1.614  67.153  1.00  0.510          C  
ATOM   8159  CD1 LEU B 514      -9.856  -1.167  67.807  1.00  0.510          C  
ATOM   8160  CD2 LEU B 514     -11.317  -3.162  67.262  1.00  0.510          C  
ATOM   8161  H   LEU B 514     -13.004   0.318  65.752  1.00  0.420          H  
ATOM   8162  HA  LEU B 514     -13.978  -2.002  67.114  1.00  0.440          H  
ATOM   8163 1HB  LEU B 514     -12.016   0.159  67.955  1.00  0.610          H  
ATOM   8164 2HB  LEU B 514     -12.320  -1.286  68.911  1.00  0.610          H  
ATOM   8165  HG  LEU B 514     -11.138  -1.327  66.099  1.00  0.610          H  
ATOM   8166 1HD1 LEU B 514      -9.008  -1.643  67.347  1.00  0.610          H  
ATOM   8167 2HD1 LEU B 514      -9.750  -0.085  67.724  1.00  0.610          H  
ATOM   8168 3HD1 LEU B 514      -9.907  -1.442  68.836  1.00  0.610          H  
ATOM   8169 1HD2 LEU B 514     -10.495  -3.655  66.756  1.00  0.610          H  
ATOM   8170 2HD2 LEU B 514     -11.321  -3.459  68.312  1.00  0.610          H  
ATOM   8171 3HD2 LEU B 514     -12.249  -3.474  66.798  1.00  0.610          H  
ATOM   8172  N   ALA B 515     -14.735   0.896  68.442  1.00  0.380          N  
ATOM   8173  CA  ALA B 515     -15.599   1.522  69.425  1.00  0.430          C  
ATOM   8174  C   ALA B 515     -17.069   1.603  68.967  1.00  0.430          C  
ATOM   8175  O   ALA B 515     -17.980   1.424  69.783  1.00  0.480          O  
ATOM   8176  CB  ALA B 515     -15.057   2.893  69.755  1.00  0.580          C  
ATOM   8177  H   ALA B 515     -14.120   1.463  67.844  1.00  0.460          H  
ATOM   8178  HA  ALA B 515     -15.569   0.912  70.324  1.00  0.520          H  
ATOM   8179 1HB  ALA B 515     -15.674   3.344  70.518  1.00  0.700          H  
ATOM   8180 2HB  ALA B 515     -14.033   2.806  70.116  1.00  0.700          H  
ATOM   8181 3HB  ALA B 515     -15.071   3.494  68.857  1.00  0.700          H  
ATOM   8182  N   LEU B 516     -17.326   1.829  67.668  1.00  0.400          N  
ATOM   8183  CA  LEU B 516     -18.712   1.993  67.215  1.00  0.450          C  
ATOM   8184  C   LEU B 516     -19.505   0.785  67.454  1.00  0.490          C  
ATOM   8185  O   LEU B 516     -20.671   0.849  67.816  1.00  0.570          O  
ATOM   8186  CB  LEU B 516     -18.855   2.156  65.703  1.00  0.610          C  
ATOM   8187  CG  LEU B 516     -18.393   3.371  65.031  1.00  0.610          C  
ATOM   8188  CD1 LEU B 516     -18.512   3.132  63.592  1.00  0.610          C  
ATOM   8189  CD2 LEU B 516     -19.181   4.530  65.378  1.00  0.610          C  
ATOM   8190  H   LEU B 516     -16.561   1.951  67.006  1.00  0.480          H  
ATOM   8191  HA  LEU B 516     -19.179   2.813  67.752  1.00  0.540          H  
ATOM   8192 1HB  LEU B 516     -18.308   1.331  65.246  1.00  0.730          H  
ATOM   8193 2HB  LEU B 516     -19.904   2.028  65.456  1.00  0.730          H  
ATOM   8194  HG  LEU B 516     -17.390   3.558  65.298  1.00  0.730          H  
ATOM   8195 1HD1 LEU B 516     -18.176   4.004  63.087  1.00  0.730          H  
ATOM   8196 2HD1 LEU B 516     -17.908   2.276  63.314  1.00  0.730          H  
ATOM   8197 3HD1 LEU B 516     -19.553   2.942  63.333  1.00  0.730          H  
ATOM   8198 1HD2 LEU B 516     -18.796   5.394  64.854  1.00  0.730          H  
ATOM   8199 2HD2 LEU B 516     -20.214   4.360  65.097  1.00  0.730          H  
ATOM   8200 3HD2 LEU B 516     -19.106   4.695  66.421  1.00  0.730          H  
ATOM   8201  N   VAL B 517     -18.908  -0.355  67.248  1.00  0.470          N  
ATOM   8202  CA  VAL B 517     -19.724  -1.511  67.351  1.00  0.530          C  
ATOM   8203  C   VAL B 517     -20.399  -1.671  68.738  1.00  0.560          C  
ATOM   8204  O   VAL B 517     -21.629  -1.691  68.773  1.00  0.600          O  
ATOM   8205  CB  VAL B 517     -18.890  -2.701  66.852  1.00  0.720          C  
ATOM   8206  CG1 VAL B 517     -19.563  -3.893  67.156  1.00  0.720          C  
ATOM   8207  CG2 VAL B 517     -18.707  -2.575  65.337  1.00  0.720          C  
ATOM   8208  H   VAL B 517     -17.928  -0.397  66.942  1.00  0.560          H  
ATOM   8209  HA  VAL B 517     -20.527  -1.396  66.626  1.00  0.640          H  
ATOM   8210  HB  VAL B 517     -17.905  -2.697  67.275  1.00  0.860          H  
ATOM   8211 1HG1 VAL B 517     -19.003  -4.734  66.766  1.00  0.860          H  
ATOM   8212 2HG1 VAL B 517     -19.696  -4.028  68.222  1.00  0.860          H  
ATOM   8213 3HG1 VAL B 517     -20.521  -3.830  66.683  1.00  0.860          H  
ATOM   8214 1HG2 VAL B 517     -18.119  -3.413  64.979  1.00  0.860          H  
ATOM   8215 2HG2 VAL B 517     -19.654  -2.574  64.841  1.00  0.860          H  
ATOM   8216 3HG2 VAL B 517     -18.189  -1.649  65.105  1.00  0.860          H  
ATOM   8217  N   PRO B 518     -19.690  -1.771  69.886  1.00  0.550          N  
ATOM   8218  CA  PRO B 518     -20.262  -1.764  71.233  1.00  0.600          C  
ATOM   8219  C   PRO B 518     -21.177  -0.592  71.568  1.00  0.630          C  
ATOM   8220  O   PRO B 518     -22.200  -0.754  72.250  1.00  0.680          O  
ATOM   8221  CB  PRO B 518     -19.018  -1.656  72.077  1.00  0.900          C  
ATOM   8222  CG  PRO B 518     -17.954  -2.303  71.271  1.00  0.900          C  
ATOM   8223  CD  PRO B 518     -18.230  -1.935  69.886  1.00  0.900          C  
ATOM   8224  HA  PRO B 518     -20.769  -2.705  71.438  1.00  0.720          H  
ATOM   8225 1HB  PRO B 518     -18.816  -0.612  72.304  1.00  1.080          H  
ATOM   8226 2HB  PRO B 518     -19.205  -2.156  73.006  1.00  1.080          H  
ATOM   8227 1HG  PRO B 518     -16.961  -1.946  71.586  1.00  1.080          H  
ATOM   8228 2HG  PRO B 518     -17.978  -3.381  71.412  1.00  1.080          H  
ATOM   8229 1HD  PRO B 518     -17.717  -1.027  69.613  1.00  1.080          H  
ATOM   8230 2HD  PRO B 518     -17.899  -2.782  69.334  1.00  1.080          H  
ATOM   8231  N   ILE B 519     -20.831   0.588  71.062  1.00  0.610          N  
ATOM   8232  CA  ILE B 519     -21.615   1.767  71.357  1.00  0.630          C  
ATOM   8233  C   ILE B 519     -22.962   1.680  70.708  1.00  0.670          C  
ATOM   8234  O   ILE B 519     -23.988   1.905  71.344  1.00  0.710          O  
ATOM   8235  CB  ILE B 519     -20.859   3.029  70.945  1.00  0.870          C  
ATOM   8236  CG1 ILE B 519     -19.663   3.141  71.827  1.00  0.870          C  
ATOM   8237  CG2 ILE B 519     -21.746   4.252  71.068  1.00  0.870          C  
ATOM   8238  CD1 ILE B 519     -18.686   4.077  71.372  1.00  0.870          C  
ATOM   8239  H   ILE B 519     -19.971   0.700  70.508  1.00  0.730          H  
ATOM   8240  HA  ILE B 519     -21.771   1.809  72.432  1.00  0.760          H  
ATOM   8241  HB  ILE B 519     -20.508   2.923  69.917  1.00  1.050          H  
ATOM   8242 1HG1 ILE B 519     -19.977   3.441  72.818  1.00  1.050          H  
ATOM   8243 2HG1 ILE B 519     -19.193   2.174  71.886  1.00  1.050          H  
ATOM   8244 1HG2 ILE B 519     -21.221   5.151  70.786  1.00  1.050          H  
ATOM   8245 2HG2 ILE B 519     -22.586   4.128  70.410  1.00  1.050          H  
ATOM   8246 3HG2 ILE B 519     -22.089   4.347  72.098  1.00  1.050          H  
ATOM   8247 1HD1 ILE B 519     -17.853   4.059  72.054  1.00  1.050          H  
ATOM   8248 2HD1 ILE B 519     -18.365   3.764  70.409  1.00  1.050          H  
ATOM   8249 3HD1 ILE B 519     -19.089   5.076  71.318  1.00  1.050          H  
ATOM   8250  N   LEU B 520     -22.974   1.354  69.435  1.00  0.660          N  
ATOM   8251  CA  LEU B 520     -24.220   1.252  68.735  1.00  0.700          C  
ATOM   8252  C   LEU B 520     -25.092   0.153  69.325  1.00  0.760          C  
ATOM   8253  O   LEU B 520     -26.254   0.373  69.706  1.00  0.820          O  
ATOM   8254  CB  LEU B 520     -23.909   0.904  67.278  1.00  0.960          C  
ATOM   8255  CG  LEU B 520     -23.226   1.966  66.421  1.00  0.960          C  
ATOM   8256  CD1 LEU B 520     -22.875   1.327  65.083  1.00  0.960          C  
ATOM   8257  CD2 LEU B 520     -24.103   3.134  66.269  1.00  0.960          C  
ATOM   8258  H   LEU B 520     -22.094   1.173  68.947  1.00  0.790          H  
ATOM   8259  HA  LEU B 520     -24.750   2.188  68.823  1.00  0.840          H  
ATOM   8260 1HB  LEU B 520     -23.222   0.058  67.301  1.00  1.160          H  
ATOM   8261 2HB  LEU B 520     -24.795   0.587  66.772  1.00  1.160          H  
ATOM   8262  HG  LEU B 520     -22.307   2.295  66.880  1.00  1.160          H  
ATOM   8263 1HD1 LEU B 520     -22.374   2.059  64.450  1.00  1.160          H  
ATOM   8264 2HD1 LEU B 520     -22.206   0.479  65.256  1.00  1.160          H  
ATOM   8265 3HD1 LEU B 520     -23.781   0.976  64.591  1.00  1.160          H  
ATOM   8266 1HD2 LEU B 520     -23.615   3.841  65.645  1.00  1.160          H  
ATOM   8267 2HD2 LEU B 520     -25.023   2.830  65.828  1.00  1.160          H  
ATOM   8268 3HD2 LEU B 520     -24.301   3.581  67.222  1.00  1.160          H  
ATOM   8269  N   THR B 521     -24.511  -0.989  69.605  1.00  0.750          N  
ATOM   8270  CA  THR B 521     -25.331  -2.064  70.111  1.00  0.790          C  
ATOM   8271  C   THR B 521     -25.991  -1.773  71.427  1.00  0.780          C  
ATOM   8272  O   THR B 521     -27.106  -2.239  71.680  1.00  0.820          O  
ATOM   8273  CB  THR B 521     -24.508  -3.284  70.265  1.00  1.090          C  
ATOM   8274  OG1 THR B 521     -23.368  -2.981  71.068  1.00  1.090          O  
ATOM   8275  CG2 THR B 521     -24.103  -3.722  68.987  1.00  1.090          C  
ATOM   8276  H   THR B 521     -23.525  -1.166  69.373  1.00  0.900          H  
ATOM   8277  HA  THR B 521     -26.110  -2.267  69.375  1.00  0.950          H  
ATOM   8278  HB  THR B 521     -25.090  -4.059  70.754  1.00  1.310          H  
ATOM   8279  HG1 THR B 521     -23.641  -2.648  71.925  1.00  1.310          H  
ATOM   8280 1HG2 THR B 521     -23.529  -4.554  69.139  1.00  1.310          H  
ATOM   8281 2HG2 THR B 521     -24.979  -3.956  68.396  1.00  1.310          H  
ATOM   8282 3HG2 THR B 521     -23.535  -2.986  68.486  1.00  1.310          H  
ATOM   8283  N   SER B 522     -25.374  -0.941  72.250  1.00  0.760          N  
ATOM   8284  CA  SER B 522     -25.944  -0.626  73.545  1.00  0.790          C  
ATOM   8285  C   SER B 522     -27.319   0.037  73.447  1.00  0.820          C  
ATOM   8286  O   SER B 522     -28.076   0.018  74.421  1.00  0.840          O  
ATOM   8287  CB  SER B 522     -25.064   0.320  74.271  1.00  1.090          C  
ATOM   8288  OG  SER B 522     -25.176   1.544  73.674  1.00  1.090          O  
ATOM   8289  H   SER B 522     -24.441  -0.578  72.017  1.00  0.910          H  
ATOM   8290  HA  SER B 522     -26.049  -1.540  74.110  1.00  0.950          H  
ATOM   8291 1HB  SER B 522     -25.366   0.386  75.310  1.00  1.310          H  
ATOM   8292 2HB  SER B 522     -24.028  -0.015  74.236  1.00  1.310          H  
ATOM   8293  HG  SER B 522     -24.660   1.525  72.852  1.00  1.310          H  
ATOM   8294  N   LEU B 523     -27.653   0.630  72.285  1.00  0.820          N  
ATOM   8295  CA  LEU B 523     -28.951   1.271  72.100  1.00  0.850          C  
ATOM   8296  C   LEU B 523     -29.906   0.448  71.248  1.00  0.870          C  
ATOM   8297  O   LEU B 523     -30.967   0.943  70.867  1.00  0.890          O  
ATOM   8298  CB  LEU B 523     -28.835   2.672  71.489  1.00  1.180          C  
ATOM   8299  CG  LEU B 523     -28.076   3.730  72.303  1.00  1.180          C  
ATOM   8300  CD1 LEU B 523     -28.040   4.982  71.520  1.00  1.180          C  
ATOM   8301  CD2 LEU B 523     -28.745   3.988  73.653  1.00  1.180          C  
ATOM   8302  H   LEU B 523     -27.015   0.580  71.488  1.00  0.980          H  
ATOM   8303  HA  LEU B 523     -29.420   1.360  73.073  1.00  1.020          H  
ATOM   8304 1HB  LEU B 523     -28.323   2.570  70.529  1.00  1.410          H  
ATOM   8305 2HB  LEU B 523     -29.839   3.052  71.299  1.00  1.410          H  
ATOM   8306  HG  LEU B 523     -27.058   3.393  72.446  1.00  1.410          H  
ATOM   8307 1HD1 LEU B 523     -27.472   5.739  72.053  1.00  1.410          H  
ATOM   8308 2HD1 LEU B 523     -27.580   4.775  70.594  1.00  1.410          H  
ATOM   8309 3HD1 LEU B 523     -29.051   5.334  71.349  1.00  1.410          H  
ATOM   8310 1HD2 LEU B 523     -28.192   4.753  74.189  1.00  1.410          H  
ATOM   8311 2HD2 LEU B 523     -29.765   4.330  73.493  1.00  1.410          H  
ATOM   8312 3HD2 LEU B 523     -28.756   3.083  74.253  1.00  1.410          H  
ATOM   8313  N   GLY B 524     -29.558  -0.802  70.944  1.00  0.870          N  
ATOM   8314  CA  GLY B 524     -30.455  -1.646  70.162  1.00  0.890          C  
ATOM   8315  C   GLY B 524     -30.199  -1.836  68.655  1.00  0.870          C  
ATOM   8316  O   GLY B 524     -31.089  -2.325  67.963  1.00  0.930          O  
ATOM   8317  H   GLY B 524     -28.673  -1.190  71.281  1.00  1.040          H  
ATOM   8318 1HA  GLY B 524     -30.449  -2.633  70.626  1.00  1.070          H  
ATOM   8319 2HA  GLY B 524     -31.470  -1.273  70.291  1.00  1.070          H  
ATOM   8320  N   PHE B 525     -29.036  -1.482  68.108  1.00  0.820          N  
ATOM   8321  CA  PHE B 525     -28.858  -1.733  66.659  1.00  0.810          C  
ATOM   8322  C   PHE B 525     -28.446  -3.153  66.407  1.00  0.840          C  
ATOM   8323  O   PHE B 525     -27.738  -3.726  67.227  1.00  0.960          O  
ATOM   8324  CB  PHE B 525     -27.717  -0.981  66.069  1.00  1.140          C  
ATOM   8325  CG  PHE B 525     -27.864   0.339  66.072  1.00  1.140          C  
ATOM   8326  CD1 PHE B 525     -27.429   0.910  67.084  1.00  1.140          C  
ATOM   8327  CD2 PHE B 525     -28.370   1.011  65.117  1.00  1.140          C  
ATOM   8328  CE1 PHE B 525     -27.409   2.174  67.267  1.00  1.140          C  
ATOM   8329  CE2 PHE B 525     -28.386   2.319  65.238  1.00  1.140          C  
ATOM   8330  CZ  PHE B 525     -27.862   2.892  66.341  1.00  1.140          C  
ATOM   8331  H   PHE B 525     -28.292  -1.035  68.660  1.00  0.980          H  
ATOM   8332  HA  PHE B 525     -29.790  -1.525  66.132  1.00  0.970          H  
ATOM   8333 1HB  PHE B 525     -26.816  -1.228  66.609  1.00  1.370          H  
ATOM   8334 2HB  PHE B 525     -27.568  -1.306  65.036  1.00  1.370          H  
ATOM   8335  HD1 PHE B 525     -27.072   0.285  67.768  1.00  1.370          H  
ATOM   8336  HD2 PHE B 525     -28.743   0.501  64.252  1.00  1.370          H  
ATOM   8337  HE1 PHE B 525     -26.996   2.616  68.179  1.00  1.370          H  
ATOM   8338  HE2 PHE B 525     -28.780   2.933  64.444  1.00  1.370          H  
ATOM   8339  HZ  PHE B 525     -27.815   3.937  66.465  1.00  1.370          H  
ATOM   8340  N   SER B 526     -28.808  -3.703  65.246  1.00  0.870          N  
ATOM   8341  CA  SER B 526     -28.341  -5.027  64.865  1.00  0.880          C  
ATOM   8342  C   SER B 526     -27.028  -4.849  64.087  1.00  0.770          C  
ATOM   8343  O   SER B 526     -27.030  -4.730  62.855  1.00  0.780          O  
ATOM   8344  CB  SER B 526     -29.402  -5.731  64.000  1.00  1.230          C  
ATOM   8345  OG  SER B 526     -30.609  -5.949  64.723  1.00  1.230          O  
ATOM   8346  H   SER B 526     -29.407  -3.215  64.573  1.00  1.040          H  
ATOM   8347  HA  SER B 526     -28.144  -5.619  65.763  1.00  1.060          H  
ATOM   8348 1HB  SER B 526     -29.610  -5.130  63.121  1.00  1.470          H  
ATOM   8349 2HB  SER B 526     -29.014  -6.679  63.656  1.00  1.470          H  
ATOM   8350  HG  SER B 526     -31.282  -6.364  64.098  1.00  1.470          H  
ATOM   8351  N   VAL B 527     -25.895  -4.830  64.790  1.00  0.740          N  
ATOM   8352  CA  VAL B 527     -24.647  -4.504  64.118  1.00  0.660          C  
ATOM   8353  C   VAL B 527     -23.980  -5.745  63.519  1.00  0.650          C  
ATOM   8354  O   VAL B 527     -22.994  -6.292  64.038  1.00  0.660          O  
ATOM   8355  CB  VAL B 527     -23.697  -3.767  65.089  1.00  0.960          C  
ATOM   8356  CG1 VAL B 527     -22.431  -3.335  64.387  1.00  0.960          C  
ATOM   8357  CG2 VAL B 527     -24.402  -2.544  65.666  1.00  0.960          C  
ATOM   8358  H   VAL B 527     -25.924  -5.031  65.798  1.00  0.890          H  
ATOM   8359  HA  VAL B 527     -24.871  -3.816  63.300  1.00  0.790          H  
ATOM   8360  HB  VAL B 527     -23.428  -4.421  65.885  1.00  1.150          H  
ATOM   8361 1HG1 VAL B 527     -21.825  -2.822  65.102  1.00  1.150          H  
ATOM   8362 2HG1 VAL B 527     -21.881  -4.179  63.986  1.00  1.150          H  
ATOM   8363 3HG1 VAL B 527     -22.684  -2.655  63.574  1.00  1.150          H  
ATOM   8364 1HG2 VAL B 527     -23.733  -2.038  66.356  1.00  1.150          H  
ATOM   8365 2HG2 VAL B 527     -24.678  -1.864  64.862  1.00  1.150          H  
ATOM   8366 3HG2 VAL B 527     -25.291  -2.865  66.195  1.00  1.150          H  
ATOM   8367  N   ALA B 528     -24.493  -6.117  62.355  1.00  0.640          N  
ATOM   8368  CA  ALA B 528     -24.053  -7.286  61.592  1.00  0.660          C  
ATOM   8369  C   ALA B 528     -22.812  -6.952  60.782  1.00  0.620          C  
ATOM   8370  O   ALA B 528     -22.904  -6.758  59.570  1.00  0.610          O  
ATOM   8371  CB  ALA B 528     -25.157  -7.727  60.646  1.00  0.920          C  
ATOM   8372  H   ALA B 528     -25.302  -5.569  62.048  1.00  0.770          H  
ATOM   8373  HA  ALA B 528     -23.809  -8.082  62.292  1.00  0.790          H  
ATOM   8374 1HB  ALA B 528     -24.842  -8.591  60.091  1.00  1.100          H  
ATOM   8375 2HB  ALA B 528     -26.033  -7.957  61.197  1.00  1.100          H  
ATOM   8376 3HB  ALA B 528     -25.382  -6.917  59.951  1.00  1.100          H  
ATOM   8377  N   LYS B 529     -21.669  -6.808  61.442  1.00  0.610          N  
ATOM   8378  CA  LYS B 529     -20.477  -6.342  60.751  1.00  0.580          C  
ATOM   8379  C   LYS B 529     -19.640  -7.424  60.072  1.00  0.580          C  
ATOM   8380  O   LYS B 529     -19.247  -8.416  60.694  1.00  0.600          O  
ATOM   8381  CB  LYS B 529     -19.597  -5.547  61.718  1.00  0.820          C  
ATOM   8382  CG  LYS B 529     -18.337  -4.973  61.082  1.00  0.820          C  
ATOM   8383  CD  LYS B 529     -17.569  -4.076  62.039  1.00  0.820          C  
ATOM   8384  CE  LYS B 529     -16.271  -3.632  61.440  1.00  0.820          C  
ATOM   8385  NZ  LYS B 529     -16.475  -2.680  60.314  1.00  0.820          N  
ATOM   8386  H   LYS B 529     -21.628  -7.025  62.454  1.00  0.730          H  
ATOM   8387  HA  LYS B 529     -20.803  -5.656  59.967  1.00  0.700          H  
ATOM   8388 1HB  LYS B 529     -20.172  -4.719  62.132  1.00  0.990          H  
ATOM   8389 2HB  LYS B 529     -19.310  -6.183  62.545  1.00  0.990          H  
ATOM   8390 1HG  LYS B 529     -17.681  -5.792  60.775  1.00  0.990          H  
ATOM   8391 2HG  LYS B 529     -18.620  -4.409  60.194  1.00  0.990          H  
ATOM   8392 1HD  LYS B 529     -18.170  -3.198  62.283  1.00  0.990          H  
ATOM   8393 2HD  LYS B 529     -17.347  -4.596  62.944  1.00  0.990          H  
ATOM   8394 1HE  LYS B 529     -15.677  -3.171  62.204  1.00  0.990          H  
ATOM   8395 2HE  LYS B 529     -15.738  -4.504  61.076  1.00  0.990          H  
ATOM   8396 1HZ  LYS B 529     -15.582  -2.407  59.932  1.00  0.990          H  
ATOM   8397 2HZ  LYS B 529     -17.024  -3.116  59.594  1.00  0.990          H  
ATOM   8398 3HZ  LYS B 529     -16.962  -1.861  60.648  1.00  0.990          H  
ATOM   8399  N   LEU B 530     -19.330  -7.189  58.798  1.00  0.570          N  
ATOM   8400  CA  LEU B 530     -18.456  -8.064  58.032  1.00  0.580          C  
ATOM   8401  C   LEU B 530     -17.230  -7.256  57.653  1.00  0.550          C  
ATOM   8402  O   LEU B 530     -17.346  -6.147  57.127  1.00  0.670          O  
ATOM   8403  CB  LEU B 530     -19.153  -8.585  56.776  1.00  0.810          C  
ATOM   8404  CG  LEU B 530     -20.471  -9.357  56.994  1.00  0.810          C  
ATOM   8405  CD1 LEU B 530     -21.023  -9.693  55.711  1.00  0.810          C  
ATOM   8406  CD2 LEU B 530     -20.242 -10.557  57.760  1.00  0.810          C  
ATOM   8407  H   LEU B 530     -19.714  -6.364  58.353  1.00  0.680          H  
ATOM   8408  HA  LEU B 530     -18.132  -8.891  58.650  1.00  0.700          H  
ATOM   8409 1HB  LEU B 530     -19.363  -7.738  56.126  1.00  0.970          H  
ATOM   8410 2HB  LEU B 530     -18.464  -9.242  56.262  1.00  0.970          H  
ATOM   8411  HG  LEU B 530     -21.188  -8.716  57.520  1.00  0.970          H  
ATOM   8412 1HD1 LEU B 530     -21.974 -10.210  55.831  1.00  0.970          H  
ATOM   8413 2HD1 LEU B 530     -21.161  -8.778  55.230  1.00  0.970          H  
ATOM   8414 3HD1 LEU B 530     -20.332 -10.320  55.150  1.00  0.970          H  
ATOM   8415 1HD2 LEU B 530     -21.180 -11.086  57.898  1.00  0.970          H  
ATOM   8416 2HD2 LEU B 530     -19.530 -11.205  57.243  1.00  0.970          H  
ATOM   8417 3HD2 LEU B 530     -19.852 -10.270  58.709  1.00  0.970          H  
ATOM   8418  N   SER B 531     -16.056  -7.813  57.850  1.00  0.540          N  
ATOM   8419  CA  SER B 531     -14.850  -7.063  57.545  1.00  0.520          C  
ATOM   8420  C   SER B 531     -13.689  -7.902  57.051  1.00  0.550          C  
ATOM   8421  O   SER B 531     -13.811  -9.100  56.760  1.00  0.610          O  
ATOM   8422  CB  SER B 531     -14.440  -6.281  58.775  1.00  0.740          C  
ATOM   8423  OG  SER B 531     -14.031  -7.134  59.792  1.00  0.740          O  
ATOM   8424  H   SER B 531     -16.010  -8.731  58.301  1.00  0.650          H  
ATOM   8425  HA  SER B 531     -15.090  -6.352  56.755  1.00  0.620          H  
ATOM   8426 1HB  SER B 531     -13.641  -5.586  58.535  1.00  0.880          H  
ATOM   8427 2HB  SER B 531     -15.288  -5.698  59.112  1.00  0.880          H  
ATOM   8428  HG  SER B 531     -13.855  -6.579  60.550  1.00  0.880          H  
ATOM   8429  N   GLY B 532     -12.580  -7.231  56.794  1.00  0.660          N  
ATOM   8430  CA  GLY B 532     -11.403  -7.915  56.323  1.00  0.670          C  
ATOM   8431  C   GLY B 532     -10.222  -7.656  57.234  1.00  0.550          C  
ATOM   8432  O   GLY B 532     -10.349  -7.097  58.339  1.00  0.540          O  
ATOM   8433  H   GLY B 532     -12.536  -6.242  56.986  1.00  0.790          H  
ATOM   8434 1HA  GLY B 532     -11.590  -8.986  56.261  1.00  0.800          H  
ATOM   8435 2HA  GLY B 532     -11.163  -7.574  55.316  1.00  0.800          H  
ATOM   8436  N   ARG B 533      -9.069  -8.057  56.733  1.00  0.530          N  
ATOM   8437  CA  ARG B 533      -7.792  -7.915  57.393  1.00  0.530          C  
ATOM   8438  C   ARG B 533      -7.066  -6.833  56.625  1.00  0.630          C  
ATOM   8439  O   ARG B 533      -7.456  -6.510  55.509  1.00  1.300          O  
ATOM   8440  CB  ARG B 533      -7.040  -9.232  57.429  1.00  0.740          C  
ATOM   8441  CG  ARG B 533      -7.667 -10.291  58.348  1.00  0.740          C  
ATOM   8442  CD  ARG B 533      -6.920 -11.583  58.323  1.00  0.740          C  
ATOM   8443  NE  ARG B 533      -7.389 -12.516  59.359  1.00  0.740          N  
ATOM   8444  CZ  ARG B 533      -8.409 -13.403  59.273  1.00  0.740          C  
ATOM   8445  NH1 ARG B 533      -9.154 -13.552  58.195  1.00  0.740          N  
ATOM   8446  NH2 ARG B 533      -8.662 -14.147  60.326  1.00  0.740          N  
ATOM   8447  H   ARG B 533      -9.083  -8.485  55.817  1.00  0.640          H  
ATOM   8448  HA  ARG B 533      -7.938  -7.578  58.421  1.00  0.640          H  
ATOM   8449 1HB  ARG B 533      -6.969  -9.646  56.427  1.00  0.890          H  
ATOM   8450 2HB  ARG B 533      -6.025  -9.054  57.786  1.00  0.890          H  
ATOM   8451 1HG  ARG B 533      -7.624  -9.917  59.371  1.00  0.890          H  
ATOM   8452 2HG  ARG B 533      -8.706 -10.467  58.069  1.00  0.890          H  
ATOM   8453 1HD  ARG B 533      -7.023 -12.057  57.351  1.00  0.890          H  
ATOM   8454 2HD  ARG B 533      -5.864 -11.376  58.513  1.00  0.890          H  
ATOM   8455  HE  ARG B 533      -6.882 -12.513  60.264  1.00  0.890          H  
ATOM   8456 1HH1 ARG B 533      -8.989 -12.999  57.370  1.00  0.890          H  
ATOM   8457 2HH1 ARG B 533      -9.914 -14.258  58.225  1.00  0.890          H  
ATOM   8458 1HH2 ARG B 533      -8.073 -14.016  61.169  1.00  0.890          H  
ATOM   8459 2HH2 ARG B 533      -9.434 -14.831  60.283  1.00  0.890          H  
ATOM   8460  N   GLY B 534      -6.073  -6.224  57.206  1.00  1.210          N  
ATOM   8461  CA  GLY B 534      -5.425  -5.134  56.510  1.00  1.300          C  
ATOM   8462  C   GLY B 534      -4.305  -5.540  55.586  1.00  0.970          C  
ATOM   8463  O   GLY B 534      -3.635  -6.559  55.768  1.00  1.030          O  
ATOM   8464  H   GLY B 534      -5.741  -6.529  58.123  1.00  1.450          H  
ATOM   8465 1HA  GLY B 534      -6.172  -4.579  55.944  1.00  1.560          H  
ATOM   8466 2HA  GLY B 534      -5.030  -4.434  57.244  1.00  1.560          H  
ATOM   8467  N   LEU B 535      -4.066  -4.671  54.632  1.00  0.880          N  
ATOM   8468  CA  LEU B 535      -2.966  -4.741  53.707  1.00  0.680          C  
ATOM   8469  C   LEU B 535      -2.545  -3.298  53.635  1.00  0.600          C  
ATOM   8470  O   LEU B 535      -3.393  -2.417  53.458  1.00  0.610          O  
ATOM   8471  CB  LEU B 535      -3.374  -5.341  52.351  1.00  1.030          C  
ATOM   8472  CG  LEU B 535      -2.254  -5.431  51.238  1.00  1.030          C  
ATOM   8473  CD1 LEU B 535      -1.114  -6.403  51.672  1.00  1.030          C  
ATOM   8474  CD2 LEU B 535      -2.897  -5.935  49.946  1.00  1.030          C  
ATOM   8475  H   LEU B 535      -4.689  -3.877  54.558  1.00  1.060          H  
ATOM   8476  HA  LEU B 535      -2.163  -5.323  54.137  1.00  0.820          H  
ATOM   8477 1HB  LEU B 535      -3.747  -6.350  52.526  1.00  1.240          H  
ATOM   8478 2HB  LEU B 535      -4.190  -4.743  51.948  1.00  1.240          H  
ATOM   8479  HG  LEU B 535      -1.818  -4.444  51.070  1.00  1.240          H  
ATOM   8480 1HD1 LEU B 535      -0.361  -6.453  50.882  1.00  1.240          H  
ATOM   8481 2HD1 LEU B 535      -0.638  -6.051  52.580  1.00  1.240          H  
ATOM   8482 3HD1 LEU B 535      -1.526  -7.390  51.842  1.00  1.240          H  
ATOM   8483 1HD2 LEU B 535      -2.140  -5.998  49.161  1.00  1.240          H  
ATOM   8484 2HD2 LEU B 535      -3.327  -6.918  50.114  1.00  1.240          H  
ATOM   8485 3HD2 LEU B 535      -3.682  -5.244  49.639  1.00  1.240          H  
ATOM   8486  N   GLY B 536      -1.272  -3.021  53.834  1.00  0.650          N  
ATOM   8487  CA  GLY B 536      -0.835  -1.657  53.900  1.00  0.690          C  
ATOM   8488  C   GLY B 536      -0.558  -1.243  55.337  1.00  0.580          C  
ATOM   8489  O   GLY B 536      -0.064  -2.020  56.163  1.00  0.580          O  
ATOM   8490  H   GLY B 536      -0.560  -3.740  53.943  1.00  0.780          H  
ATOM   8491 1HA  GLY B 536       0.077  -1.550  53.312  1.00  0.830          H  
ATOM   8492 2HA  GLY B 536      -1.583  -1.000  53.461  1.00  0.830          H  
ATOM   8493  N   TYR B 537      -0.820   0.018  55.582  1.00  0.620          N  
ATOM   8494  CA  TYR B 537      -0.440   0.790  56.746  1.00  0.620          C  
ATOM   8495  C   TYR B 537      -0.615   0.166  58.125  1.00  0.550          C  
ATOM   8496  O   TYR B 537       0.347   0.052  58.887  1.00  0.530          O  
ATOM   8497  CB  TYR B 537      -1.239   2.060  56.568  1.00  0.870          C  
ATOM   8498  CG  TYR B 537      -0.700   2.810  55.325  1.00  0.870          C  
ATOM   8499  CD1 TYR B 537      -1.571   3.155  54.309  1.00  0.870          C  
ATOM   8500  CD2 TYR B 537       0.676   3.068  55.161  1.00  0.870          C  
ATOM   8501  CE1 TYR B 537      -1.092   3.748  53.162  1.00  0.870          C  
ATOM   8502  CE2 TYR B 537       1.139   3.648  54.027  1.00  0.870          C  
ATOM   8503  CZ  TYR B 537       0.265   3.986  53.023  1.00  0.870          C  
ATOM   8504  OH  TYR B 537       0.741   4.565  51.870  1.00  0.870          O  
ATOM   8505  H   TYR B 537      -1.304   0.509  54.843  1.00  0.740          H  
ATOM   8506  HA  TYR B 537       0.604   1.021  56.672  1.00  0.740          H  
ATOM   8507 1HB  TYR B 537      -2.273   1.787  56.358  1.00  1.040          H  
ATOM   8508 2HB  TYR B 537      -1.273   2.654  57.431  1.00  1.040          H  
ATOM   8509  HD1 TYR B 537      -2.638   2.951  54.407  1.00  1.040          H  
ATOM   8510  HD2 TYR B 537       1.397   2.806  55.927  1.00  1.040          H  
ATOM   8511  HE1 TYR B 537      -1.778   4.015  52.361  1.00  1.040          H  
ATOM   8512  HE2 TYR B 537       2.207   3.839  53.912  1.00  1.040          H  
ATOM   8513  HH  TYR B 537       0.009   4.745  51.276  1.00  1.040          H  
ATOM   8514  N   THR B 538      -1.818  -0.232  58.454  1.00  0.550          N  
ATOM   8515  CA  THR B 538      -2.074  -0.830  59.750  1.00  0.560          C  
ATOM   8516  C   THR B 538      -2.888  -2.054  59.487  1.00  0.570          C  
ATOM   8517  O   THR B 538      -3.312  -2.284  58.352  1.00  0.560          O  
ATOM   8518  CB  THR B 538      -2.872   0.085  60.697  1.00  0.780          C  
ATOM   8519  OG1 THR B 538      -4.225   0.206  60.209  1.00  0.780          O  
ATOM   8520  CG2 THR B 538      -2.219   1.493  60.763  1.00  0.780          C  
ATOM   8521  H   THR B 538      -2.580  -0.132  57.798  1.00  0.660          H  
ATOM   8522  HA  THR B 538      -1.137  -1.128  60.222  1.00  0.670          H  
ATOM   8523  HB  THR B 538      -2.889  -0.351  61.698  1.00  0.940          H  
ATOM   8524  HG1 THR B 538      -4.714  -0.669  60.324  1.00  0.940          H  
ATOM   8525 1HG2 THR B 538      -2.795   2.123  61.440  1.00  0.940          H  
ATOM   8526 2HG2 THR B 538      -1.195   1.398  61.131  1.00  0.940          H  
ATOM   8527 3HG2 THR B 538      -2.207   1.948  59.777  1.00  0.940          H  
ATOM   8528  N   GLY B 539      -3.158  -2.821  60.517  1.00  0.620          N  
ATOM   8529  CA  GLY B 539      -4.041  -3.933  60.316  1.00  0.630          C  
ATOM   8530  C   GLY B 539      -5.455  -3.366  60.192  1.00  0.520          C  
ATOM   8531  O   GLY B 539      -5.682  -2.155  60.366  1.00  0.450          O  
ATOM   8532  H   GLY B 539      -2.762  -2.623  61.426  1.00  0.740          H  
ATOM   8533 1HA  GLY B 539      -3.765  -4.490  59.421  1.00  0.760          H  
ATOM   8534 2HA  GLY B 539      -3.975  -4.611  61.163  1.00  0.760          H  
ATOM   8535  N   GLY B 540      -6.387  -4.238  59.849  1.00  0.530          N  
ATOM   8536  CA  GLY B 540      -7.794  -3.905  59.689  1.00  0.440          C  
ATOM   8537  C   GLY B 540      -8.529  -4.244  60.971  1.00  0.430          C  
ATOM   8538  O   GLY B 540      -7.894  -4.552  61.983  1.00  0.450          O  
ATOM   8539  H   GLY B 540      -6.070  -5.199  59.735  1.00  0.640          H  
ATOM   8540 1HA  GLY B 540      -7.902  -2.845  59.457  1.00  0.530          H  
ATOM   8541 2HA  GLY B 540      -8.213  -4.471  58.855  1.00  0.530          H  
ATOM   8542  N   THR B 541      -9.861  -4.243  60.933  1.00  0.430          N  
ATOM   8543  CA  THR B 541     -10.618  -4.529  62.150  1.00  0.460          C  
ATOM   8544  C   THR B 541     -10.317  -5.937  62.643  1.00  0.510          C  
ATOM   8545  O   THR B 541     -10.183  -6.155  63.850  1.00  0.510          O  
ATOM   8546  CB  THR B 541     -12.144  -4.327  61.977  1.00  0.630          C  
ATOM   8547  OG1 THR B 541     -12.419  -2.944  61.640  1.00  0.630          O  
ATOM   8548  CG2 THR B 541     -12.863  -4.658  63.315  1.00  0.630          C  
ATOM   8549  H   THR B 541     -10.339  -4.020  60.071  1.00  0.520          H  
ATOM   8550  HA  THR B 541     -10.292  -3.836  62.925  1.00  0.550          H  
ATOM   8551  HB  THR B 541     -12.517  -4.974  61.186  1.00  0.760          H  
ATOM   8552  HG1 THR B 541     -12.070  -2.756  60.767  1.00  0.760          H  
ATOM   8553 1HG2 THR B 541     -13.928  -4.505  63.203  1.00  0.760          H  
ATOM   8554 2HG2 THR B 541     -12.684  -5.691  63.597  1.00  0.760          H  
ATOM   8555 3HG2 THR B 541     -12.487  -4.000  64.101  1.00  0.760          H  
ATOM   8556  N   ILE B 542     -10.238  -6.914  61.737  1.00  0.540          N  
ATOM   8557  CA  ILE B 542      -9.978  -8.266  62.191  1.00  0.550          C  
ATOM   8558  C   ILE B 542      -8.620  -8.404  62.847  1.00  0.530          C  
ATOM   8559  O   ILE B 542      -8.512  -9.055  63.875  1.00  0.530          O  
ATOM   8560  CB  ILE B 542     -10.207  -9.296  61.095  1.00  0.770          C  
ATOM   8561  CG1 ILE B 542     -11.706  -9.306  60.835  1.00  0.770          C  
ATOM   8562  CG2 ILE B 542      -9.654 -10.674  61.502  1.00  0.770          C  
ATOM   8563  CD1 ILE B 542     -12.151 -10.034  59.650  1.00  0.770          C  
ATOM   8564  H   ILE B 542     -10.334  -6.730  60.731  1.00  0.650          H  
ATOM   8565  HA  ILE B 542     -10.718  -8.495  62.955  1.00  0.660          H  
ATOM   8566  HB  ILE B 542      -9.729  -8.963  60.180  1.00  0.920          H  
ATOM   8567 1HG1 ILE B 542     -12.210  -9.720  61.693  1.00  0.920          H  
ATOM   8568 2HG1 ILE B 542     -12.026  -8.282  60.715  1.00  0.920          H  
ATOM   8569 1HG2 ILE B 542      -9.846 -11.387  60.719  1.00  0.920          H  
ATOM   8570 2HG2 ILE B 542      -8.578 -10.625  61.669  1.00  0.920          H  
ATOM   8571 3HG2 ILE B 542     -10.134 -11.015  62.416  1.00  0.920          H  
ATOM   8572 1HD1 ILE B 542     -13.223  -9.913  59.607  1.00  0.920          H  
ATOM   8573 2HD1 ILE B 542     -11.698  -9.611  58.767  1.00  0.920          H  
ATOM   8574 3HD1 ILE B 542     -11.896 -11.085  59.721  1.00  0.920          H  
ATOM   8575  N   ASP B 543      -7.584  -7.809  62.273  1.00  0.590          N  
ATOM   8576  CA  ASP B 543      -6.248  -7.913  62.851  1.00  0.560          C  
ATOM   8577  C   ASP B 543      -6.235  -7.341  64.283  1.00  0.520          C  
ATOM   8578  O   ASP B 543      -5.588  -7.886  65.192  1.00  0.520          O  
ATOM   8579  CB  ASP B 543      -5.317  -7.063  62.019  1.00  0.800          C  
ATOM   8580  CG  ASP B 543      -5.007  -7.543  60.619  1.00  0.800          C  
ATOM   8581  OD1 ASP B 543      -4.682  -8.674  60.364  1.00  0.800          O  
ATOM   8582  OD2 ASP B 543      -5.196  -6.713  59.747  1.00  0.800          O  
ATOM   8583  H   ASP B 543      -7.730  -7.302  61.414  1.00  0.710          H  
ATOM   8584  HA  ASP B 543      -5.937  -8.960  62.866  1.00  0.670          H  
ATOM   8585 1HB  ASP B 543      -5.730  -6.058  61.970  1.00  0.960          H  
ATOM   8586 2HB  ASP B 543      -4.386  -6.986  62.531  1.00  0.960          H  
ATOM   8587  N   LYS B 544      -6.975  -6.244  64.480  1.00  0.480          N  
ATOM   8588  CA  LYS B 544      -7.090  -5.605  65.781  1.00  0.440          C  
ATOM   8589  C   LYS B 544      -7.771  -6.564  66.767  1.00  0.450          C  
ATOM   8590  O   LYS B 544      -7.308  -6.742  67.889  1.00  0.460          O  
ATOM   8591  CB  LYS B 544      -7.845  -4.295  65.599  1.00  0.630          C  
ATOM   8592  CG  LYS B 544      -7.017  -3.276  64.833  1.00  0.630          C  
ATOM   8593  CD  LYS B 544      -7.766  -2.010  64.483  1.00  0.630          C  
ATOM   8594  CE  LYS B 544      -6.891  -1.105  63.635  1.00  0.630          C  
ATOM   8595  NZ  LYS B 544      -7.588   0.163  63.266  1.00  0.630          N  
ATOM   8596  H   LYS B 544      -7.438  -5.814  63.670  1.00  0.580          H  
ATOM   8597  HA  LYS B 544      -6.095  -5.387  66.155  1.00  0.530          H  
ATOM   8598 1HB  LYS B 544      -8.769  -4.467  65.058  1.00  0.760          H  
ATOM   8599 2HB  LYS B 544      -8.092  -3.877  66.567  1.00  0.760          H  
ATOM   8600 1HG  LYS B 544      -6.201  -2.987  65.473  1.00  0.760          H  
ATOM   8601 2HG  LYS B 544      -6.595  -3.720  63.934  1.00  0.760          H  
ATOM   8602 1HD  LYS B 544      -8.679  -2.248  63.937  1.00  0.760          H  
ATOM   8603 2HD  LYS B 544      -8.018  -1.466  65.376  1.00  0.760          H  
ATOM   8604 1HE  LYS B 544      -5.996  -0.869  64.207  1.00  0.760          H  
ATOM   8605 2HE  LYS B 544      -6.597  -1.625  62.727  1.00  0.760          H  
ATOM   8606 1HZ  LYS B 544      -6.972   0.764  62.738  1.00  0.760          H  
ATOM   8607 2HZ  LYS B 544      -8.416  -0.017  62.726  1.00  0.760          H  
ATOM   8608 3HZ  LYS B 544      -7.851   0.647  64.122  1.00  0.760          H  
ATOM   8609  N   LEU B 545      -8.824  -7.256  66.308  1.00  0.480          N  
ATOM   8610  CA  LEU B 545      -9.523  -8.278  67.100  1.00  0.540          C  
ATOM   8611  C   LEU B 545      -8.668  -9.536  67.357  1.00  0.590          C  
ATOM   8612  O   LEU B 545      -8.753 -10.158  68.427  1.00  0.650          O  
ATOM   8613  CB  LEU B 545     -10.823  -8.690  66.404  1.00  0.730          C  
ATOM   8614  CG  LEU B 545     -11.949  -7.657  66.351  1.00  0.730          C  
ATOM   8615  CD1 LEU B 545     -13.024  -8.187  65.448  1.00  0.730          C  
ATOM   8616  CD2 LEU B 545     -12.528  -7.407  67.760  1.00  0.730          C  
ATOM   8617  H   LEU B 545      -9.189  -7.015  65.379  1.00  0.580          H  
ATOM   8618  HA  LEU B 545      -9.756  -7.843  68.064  1.00  0.650          H  
ATOM   8619 1HB  LEU B 545     -10.581  -8.960  65.382  1.00  0.880          H  
ATOM   8620 2HB  LEU B 545     -11.213  -9.557  66.881  1.00  0.880          H  
ATOM   8621  HG  LEU B 545     -11.573  -6.720  65.937  1.00  0.880          H  
ATOM   8622 1HD1 LEU B 545     -13.809  -7.460  65.404  1.00  0.880          H  
ATOM   8623 2HD1 LEU B 545     -12.625  -8.352  64.449  1.00  0.880          H  
ATOM   8624 3HD1 LEU B 545     -13.413  -9.124  65.843  1.00  0.880          H  
ATOM   8625 1HD2 LEU B 545     -13.338  -6.682  67.687  1.00  0.880          H  
ATOM   8626 2HD2 LEU B 545     -12.914  -8.342  68.169  1.00  0.880          H  
ATOM   8627 3HD2 LEU B 545     -11.768  -7.015  68.424  1.00  0.880          H  
ATOM   8628  N   GLU B 546      -7.811  -9.913  66.402  1.00  0.590          N  
ATOM   8629  CA  GLU B 546      -6.941 -11.075  66.606  1.00  0.660          C  
ATOM   8630  C   GLU B 546      -6.018 -10.836  67.800  1.00  0.640          C  
ATOM   8631  O   GLU B 546      -5.719 -11.765  68.559  1.00  0.620          O  
ATOM   8632  CB  GLU B 546      -6.099 -11.435  65.371  1.00  0.900          C  
ATOM   8633  CG  GLU B 546      -6.868 -12.059  64.194  1.00  0.900          C  
ATOM   8634  CD  GLU B 546      -5.952 -12.455  63.056  1.00  0.900          C  
ATOM   8635  OE1 GLU B 546      -4.791 -12.127  63.132  1.00  0.900          O  
ATOM   8636  OE2 GLU B 546      -6.399 -13.105  62.121  1.00  0.900          O  
ATOM   8637  H   GLU B 546      -7.816  -9.417  65.509  1.00  0.710          H  
ATOM   8638  HA  GLU B 546      -7.572 -11.936  66.829  1.00  0.790          H  
ATOM   8639 1HB  GLU B 546      -5.611 -10.535  65.000  1.00  1.080          H  
ATOM   8640 2HB  GLU B 546      -5.314 -12.132  65.661  1.00  1.080          H  
ATOM   8641 1HG  GLU B 546      -7.398 -12.942  64.548  1.00  1.080          H  
ATOM   8642 2HG  GLU B 546      -7.603 -11.355  63.837  1.00  1.080          H  
ATOM   8643  N   ALA B 547      -5.639  -9.571  68.028  1.00  0.690          N  
ATOM   8644  CA  ALA B 547      -4.759  -9.176  69.131  1.00  0.720          C  
ATOM   8645  C   ALA B 547      -5.335  -9.576  70.494  1.00  0.680          C  
ATOM   8646  O   ALA B 547      -4.624  -9.563  71.501  1.00  0.720          O  
ATOM   8647  CB  ALA B 547      -4.506  -7.671  69.129  1.00  1.000          C  
ATOM   8648  H   ALA B 547      -5.902  -8.861  67.331  1.00  0.830          H  
ATOM   8649  HA  ALA B 547      -3.812  -9.686  68.984  1.00  0.860          H  
ATOM   8650 1HB  ALA B 547      -3.816  -7.417  69.930  1.00  1.200          H  
ATOM   8651 2HB  ALA B 547      -4.086  -7.377  68.174  1.00  1.200          H  
ATOM   8652 3HB  ALA B 547      -5.437  -7.148  69.286  1.00  1.200          H  
ATOM   8653  N   VAL B 548      -6.641  -9.826  70.554  1.00  0.680          N  
ATOM   8654  CA  VAL B 548      -7.288 -10.186  71.788  1.00  0.780          C  
ATOM   8655  C   VAL B 548      -7.899 -11.595  71.770  1.00  0.770          C  
ATOM   8656  O   VAL B 548      -8.741 -11.913  72.611  1.00  1.230          O  
ATOM   8657  CB  VAL B 548      -8.303  -9.097  72.148  1.00  1.050          C  
ATOM   8658  CG1 VAL B 548      -7.560  -7.850  72.401  1.00  1.050          C  
ATOM   8659  CG2 VAL B 548      -9.259  -8.808  71.033  1.00  1.050          C  
ATOM   8660  H   VAL B 548      -7.203  -9.833  69.700  1.00  0.820          H  
ATOM   8661  HA  VAL B 548      -6.531 -10.176  72.571  1.00  0.940          H  
ATOM   8662  HB  VAL B 548      -8.840  -9.408  73.031  1.00  1.260          H  
ATOM   8663 1HG1 VAL B 548      -8.231  -7.069  72.666  1.00  1.260          H  
ATOM   8664 2HG1 VAL B 548      -6.862  -8.022  73.198  1.00  1.260          H  
ATOM   8665 3HG1 VAL B 548      -7.020  -7.550  71.510  1.00  1.260          H  
ATOM   8666 1HG2 VAL B 548      -9.950  -8.024  71.323  1.00  1.260          H  
ATOM   8667 2HG2 VAL B 548      -8.699  -8.474  70.172  1.00  1.260          H  
ATOM   8668 3HG2 VAL B 548      -9.804  -9.686  70.786  1.00  1.260          H  
ATOM   8669  N   GLY B 549      -7.493 -12.422  70.800  1.00  0.950          N  
ATOM   8670  CA  GLY B 549      -7.934 -13.812  70.695  1.00  0.880          C  
ATOM   8671  C   GLY B 549      -9.332 -14.055  70.127  1.00  0.920          C  
ATOM   8672  O   GLY B 549      -9.888 -15.129  70.339  1.00  0.990          O  
ATOM   8673  H   GLY B 549      -6.813 -12.084  70.112  1.00  1.140          H  
ATOM   8674 1HA  GLY B 549      -7.213 -14.345  70.073  1.00  1.060          H  
ATOM   8675 2HA  GLY B 549      -7.873 -14.270  71.682  1.00  1.060          H  
ATOM   8676  N   VAL B 550      -9.923 -13.084  69.440  1.00  0.890          N  
ATOM   8677  CA  VAL B 550     -11.281 -13.244  68.924  1.00  0.920          C  
ATOM   8678  C   VAL B 550     -11.377 -14.007  67.619  1.00  0.900          C  
ATOM   8679  O   VAL B 550     -10.652 -13.731  66.665  1.00  0.910          O  
ATOM   8680  CB  VAL B 550     -11.921 -11.856  68.784  1.00  1.280          C  
ATOM   8681  CG1 VAL B 550     -13.253 -11.905  68.083  1.00  1.280          C  
ATOM   8682  CG2 VAL B 550     -12.167 -11.325  70.160  1.00  1.280          C  
ATOM   8683  H   VAL B 550      -9.421 -12.218  69.207  1.00  1.070          H  
ATOM   8684  HA  VAL B 550     -11.855 -13.800  69.669  1.00  1.100          H  
ATOM   8685  HB  VAL B 550     -11.249 -11.219  68.250  1.00  1.530          H  
ATOM   8686 1HG1 VAL B 550     -13.684 -10.907  68.034  1.00  1.530          H  
ATOM   8687 2HG1 VAL B 550     -13.150 -12.290  67.069  1.00  1.530          H  
ATOM   8688 3HG1 VAL B 550     -13.888 -12.545  68.646  1.00  1.530          H  
ATOM   8689 1HG2 VAL B 550     -12.598 -10.338  70.083  1.00  1.530          H  
ATOM   8690 2HG2 VAL B 550     -12.860 -11.987  70.681  1.00  1.530          H  
ATOM   8691 3HG2 VAL B 550     -11.240 -11.282  70.705  1.00  1.530          H  
ATOM   8692  N   LYS B 551     -12.297 -14.970  67.573  1.00  0.900          N  
ATOM   8693  CA  LYS B 551     -12.539 -15.735  66.374  1.00  0.910          C  
ATOM   8694  C   LYS B 551     -13.512 -14.971  65.499  1.00  0.840          C  
ATOM   8695  O   LYS B 551     -14.643 -14.723  65.909  1.00  0.830          O  
ATOM   8696  CB  LYS B 551     -13.112 -17.107  66.750  1.00  1.270          C  
ATOM   8697  CG  LYS B 551     -13.388 -18.078  65.602  1.00  1.270          C  
ATOM   8698  CD  LYS B 551     -13.887 -19.422  66.153  1.00  1.270          C  
ATOM   8699  CE  LYS B 551     -14.300 -20.363  65.044  1.00  1.270          C  
ATOM   8700  NZ  LYS B 551     -14.734 -21.687  65.561  1.00  1.270          N  
ATOM   8701  H   LYS B 551     -12.876 -15.179  68.393  1.00  1.080          H  
ATOM   8702  HA  LYS B 551     -11.600 -15.859  65.833  1.00  1.090          H  
ATOM   8703 1HB  LYS B 551     -12.433 -17.596  67.450  1.00  1.520          H  
ATOM   8704 2HB  LYS B 551     -14.056 -16.957  67.275  1.00  1.520          H  
ATOM   8705 1HG  LYS B 551     -14.153 -17.667  64.946  1.00  1.520          H  
ATOM   8706 2HG  LYS B 551     -12.479 -18.237  65.023  1.00  1.520          H  
ATOM   8707 1HD  LYS B 551     -13.098 -19.891  66.742  1.00  1.520          H  
ATOM   8708 2HD  LYS B 551     -14.745 -19.247  66.802  1.00  1.520          H  
ATOM   8709 1HE  LYS B 551     -15.129 -19.922  64.517  1.00  1.520          H  
ATOM   8710 2HE  LYS B 551     -13.468 -20.500  64.352  1.00  1.520          H  
ATOM   8711 1HZ  LYS B 551     -15.014 -22.271  64.784  1.00  1.520          H  
ATOM   8712 2HZ  LYS B 551     -13.972 -22.126  66.056  1.00  1.520          H  
ATOM   8713 3HZ  LYS B 551     -15.517 -21.563  66.186  1.00  1.520          H  
ATOM   8714  N   THR B 552     -13.087 -14.644  64.286  1.00  0.810          N  
ATOM   8715  CA  THR B 552     -13.900 -13.899  63.332  1.00  0.740          C  
ATOM   8716  C   THR B 552     -14.380 -14.833  62.229  1.00  0.730          C  
ATOM   8717  O   THR B 552     -15.017 -14.430  61.251  1.00  0.640          O  
ATOM   8718  CB  THR B 552     -13.085 -12.714  62.784  1.00  1.060          C  
ATOM   8719  OG1 THR B 552     -11.890 -13.214  62.148  1.00  1.060          O  
ATOM   8720  CG2 THR B 552     -12.715 -11.790  63.959  1.00  1.060          C  
ATOM   8721  H   THR B 552     -12.130 -14.860  64.026  1.00  0.970          H  
ATOM   8722  HA  THR B 552     -14.776 -13.503  63.845  1.00  0.890          H  
ATOM   8723  HB  THR B 552     -13.667 -12.155  62.060  1.00  1.280          H  
ATOM   8724  HG1 THR B 552     -12.106 -13.565  61.270  1.00  1.280          H  
ATOM   8725 1HG2 THR B 552     -12.141 -10.948  63.611  1.00  1.280          H  
ATOM   8726 2HG2 THR B 552     -13.632 -11.428  64.430  1.00  1.280          H  
ATOM   8727 3HG2 THR B 552     -12.126 -12.337  64.692  1.00  1.280          H  
ATOM   8728  N   GLU B 553     -14.010 -16.091  62.365  1.00  0.860          N  
ATOM   8729  CA  GLU B 553     -14.336 -17.127  61.401  1.00  0.910          C  
ATOM   8730  C   GLU B 553     -15.591 -17.892  61.840  1.00  0.920          C  
ATOM   8731  O   GLU B 553     -15.492 -19.014  62.335  1.00  1.050          O  
ATOM   8732  CB  GLU B 553     -13.139 -18.065  61.244  1.00  1.250          C  
ATOM   8733  CG  GLU B 553     -11.821 -17.336  60.846  1.00  1.250          C  
ATOM   8734  CD  GLU B 553     -11.832 -16.664  59.481  1.00  1.250          C  
ATOM   8735  OE1 GLU B 553     -12.642 -17.018  58.657  1.00  1.250          O  
ATOM   8736  OE2 GLU B 553     -11.021 -15.761  59.286  1.00  1.250          O  
ATOM   8737  H   GLU B 553     -13.490 -16.328  63.194  1.00  1.030          H  
ATOM   8738  HA  GLU B 553     -14.541 -16.661  60.435  1.00  1.090          H  
ATOM   8739 1HB  GLU B 553     -12.963 -18.592  62.183  1.00  1.500          H  
ATOM   8740 2HB  GLU B 553     -13.357 -18.812  60.482  1.00  1.500          H  
ATOM   8741 1HG  GLU B 553     -11.598 -16.580  61.598  1.00  1.500          H  
ATOM   8742 2HG  GLU B 553     -11.013 -18.066  60.868  1.00  1.500          H  
ATOM   8743  N   LEU B 554     -16.759 -17.265  61.717  1.00  0.940          N  
ATOM   8744  CA  LEU B 554     -18.006 -17.860  62.203  1.00  0.940          C  
ATOM   8745  C   LEU B 554     -18.895 -18.329  61.077  1.00  1.010          C  
ATOM   8746  O   LEU B 554     -18.922 -17.737  59.997  1.00  1.000          O  
ATOM   8747  CB  LEU B 554     -18.811 -16.864  63.048  1.00  1.320          C  
ATOM   8748  CG  LEU B 554     -18.493 -16.753  64.570  1.00  1.320          C  
ATOM   8749  CD1 LEU B 554     -17.084 -16.173  64.808  1.00  1.320          C  
ATOM   8750  CD2 LEU B 554     -19.580 -15.866  65.220  1.00  1.320          C  
ATOM   8751  H   LEU B 554     -16.773 -16.363  61.254  1.00  1.130          H  
ATOM   8752  HA  LEU B 554     -17.764 -18.725  62.821  1.00  1.130          H  
ATOM   8753 1HB  LEU B 554     -18.658 -15.901  62.617  1.00  1.580          H  
ATOM   8754 2HB  LEU B 554     -19.872 -17.112  62.944  1.00  1.580          H  
ATOM   8755  HG  LEU B 554     -18.524 -17.746  65.017  1.00  1.580          H  
ATOM   8756 1HD1 LEU B 554     -16.891 -16.109  65.881  1.00  1.580          H  
ATOM   8757 2HD1 LEU B 554     -16.339 -16.811  64.364  1.00  1.580          H  
ATOM   8758 3HD1 LEU B 554     -17.005 -15.187  64.380  1.00  1.580          H  
ATOM   8759 1HD2 LEU B 554     -19.397 -15.793  66.292  1.00  1.580          H  
ATOM   8760 2HD2 LEU B 554     -19.558 -14.870  64.783  1.00  1.580          H  
ATOM   8761 3HD2 LEU B 554     -20.560 -16.311  65.053  1.00  1.580          H  
ATOM   8762  N   THR B 555     -19.619 -19.403  61.345  1.00  1.100          N  
ATOM   8763  CA  THR B 555     -20.604 -19.969  60.444  1.00  1.160          C  
ATOM   8764  C   THR B 555     -21.691 -18.925  60.289  1.00  1.140          C  
ATOM   8765  O   THR B 555     -22.070 -18.305  61.282  1.00  1.120          O  
ATOM   8766  CB  THR B 555     -21.200 -21.265  61.041  1.00  1.600          C  
ATOM   8767  OG1 THR B 555     -20.146 -22.179  61.335  1.00  1.600          O  
ATOM   8768  CG2 THR B 555     -22.154 -21.932  60.081  1.00  1.600          C  
ATOM   8769  H   THR B 555     -19.500 -19.865  62.248  1.00  1.320          H  
ATOM   8770  HA  THR B 555     -20.150 -20.169  59.473  1.00  1.390          H  
ATOM   8771  HB  THR B 555     -21.727 -21.033  61.925  1.00  1.920          H  
ATOM   8772  HG1 THR B 555     -19.705 -21.866  62.154  1.00  1.920          H  
ATOM   8773 1HG2 THR B 555     -22.547 -22.839  60.539  1.00  1.920          H  
ATOM   8774 2HG2 THR B 555     -22.973 -21.279  59.852  1.00  1.920          H  
ATOM   8775 3HG2 THR B 555     -21.632 -22.188  59.162  1.00  1.920          H  
ATOM   8776  N   ASP B 556     -22.226 -18.717  59.092  1.00  1.190          N  
ATOM   8777  CA  ASP B 556     -23.307 -17.743  58.935  1.00  1.190          C  
ATOM   8778  C   ASP B 556     -24.375 -17.895  60.021  1.00  1.180          C  
ATOM   8779  O   ASP B 556     -24.791 -16.904  60.616  1.00  1.180          O  
ATOM   8780  CB  ASP B 556     -23.922 -17.871  57.542  1.00  1.670          C  
ATOM   8781  CG  ASP B 556     -24.370 -19.307  57.205  1.00  1.670          C  
ATOM   8782  OD1 ASP B 556     -24.099 -20.203  57.992  1.00  1.670          O  
ATOM   8783  OD2 ASP B 556     -24.960 -19.498  56.177  1.00  1.670          O  
ATOM   8784  H   ASP B 556     -21.910 -19.255  58.295  1.00  1.430          H  
ATOM   8785  HA  ASP B 556     -22.877 -16.744  59.024  1.00  1.430          H  
ATOM   8786 1HB  ASP B 556     -24.792 -17.215  57.473  1.00  2.000          H  
ATOM   8787 2HB  ASP B 556     -23.202 -17.541  56.793  1.00  2.000          H  
ATOM   8788  N   GLN B 557     -24.760 -19.129  60.314  1.00  1.200          N  
ATOM   8789  CA  GLN B 557     -25.763 -19.427  61.331  1.00  1.230          C  
ATOM   8790  C   GLN B 557     -25.339 -18.968  62.732  1.00  1.170          C  
ATOM   8791  O   GLN B 557     -26.191 -18.600  63.549  1.00  1.170          O  
ATOM   8792  CB  GLN B 557     -26.045 -20.926  61.370  1.00  1.710          C  
ATOM   8793  CG  GLN B 557     -26.766 -21.452  60.152  1.00  1.710          C  
ATOM   8794  CD  GLN B 557     -26.974 -22.948  60.218  1.00  1.710          C  
ATOM   8795  OE1 GLN B 557     -26.362 -23.635  61.043  1.00  1.710          O  
ATOM   8796  NE2 GLN B 557     -27.835 -23.464  59.352  1.00  1.710          N  
ATOM   8797  H   GLN B 557     -24.360 -19.859  59.720  1.00  1.440          H  
ATOM   8798  HA  GLN B 557     -26.679 -18.908  61.064  1.00  1.480          H  
ATOM   8799 1HB  GLN B 557     -25.104 -21.466  61.467  1.00  2.050          H  
ATOM   8800 2HB  GLN B 557     -26.648 -21.158  62.245  1.00  2.050          H  
ATOM   8801 1HG  GLN B 557     -27.739 -20.964  60.083  1.00  2.050          H  
ATOM   8802 2HG  GLN B 557     -26.171 -21.224  59.264  1.00  2.050          H  
ATOM   8803 1HE2 GLN B 557     -28.013 -24.450  59.348  1.00  2.050          H  
ATOM   8804 2HE2 GLN B 557     -28.305 -22.869  58.698  1.00  2.050          H  
ATOM   8805  N   GLN B 558     -24.040 -19.069  63.045  1.00  1.140          N  
ATOM   8806  CA  GLN B 558     -23.512 -18.678  64.344  1.00  1.130          C  
ATOM   8807  C   GLN B 558     -23.536 -17.177  64.450  1.00  1.060          C  
ATOM   8808  O   GLN B 558     -23.871 -16.621  65.497  1.00  1.060          O  
ATOM   8809  CB  GLN B 558     -22.078 -19.197  64.533  1.00  1.590          C  
ATOM   8810  CG  GLN B 558     -21.969 -20.714  64.706  1.00  1.590          C  
ATOM   8811  CD  GLN B 558     -20.501 -21.262  64.665  1.00  1.590          C  
ATOM   8812  OE1 GLN B 558     -19.660 -20.972  63.762  1.00  1.590          O  
ATOM   8813  NE2 GLN B 558     -20.191 -22.075  65.668  1.00  1.590          N  
ATOM   8814  H   GLN B 558     -23.374 -19.351  62.334  1.00  1.370          H  
ATOM   8815  HA  GLN B 558     -24.148 -19.092  65.124  1.00  1.360          H  
ATOM   8816 1HB  GLN B 558     -21.475 -18.910  63.678  1.00  1.900          H  
ATOM   8817 2HB  GLN B 558     -21.635 -18.725  65.411  1.00  1.900          H  
ATOM   8818 1HG  GLN B 558     -22.372 -20.953  65.688  1.00  1.900          H  
ATOM   8819 2HG  GLN B 558     -22.567 -21.214  63.954  1.00  1.900          H  
ATOM   8820 1HE2 GLN B 558     -19.279 -22.481  65.728  1.00  1.900          H  
ATOM   8821 2HE2 GLN B 558     -20.873 -22.293  66.370  1.00  1.900          H  
ATOM   8822  N   ALA B 559     -23.153 -16.519  63.361  1.00  1.030          N  
ATOM   8823  CA  ALA B 559     -23.146 -15.077  63.318  1.00  0.990          C  
ATOM   8824  C   ALA B 559     -24.566 -14.569  63.497  1.00  0.970          C  
ATOM   8825  O   ALA B 559     -24.808 -13.591  64.210  1.00  0.920          O  
ATOM   8826  CB  ALA B 559     -22.545 -14.625  62.025  1.00  1.400          C  
ATOM   8827  H   ALA B 559     -22.848 -17.062  62.546  1.00  1.240          H  
ATOM   8828  HA  ALA B 559     -22.538 -14.706  64.141  1.00  1.190          H  
ATOM   8829 1HB  ALA B 559     -22.508 -13.550  61.988  1.00  1.680          H  
ATOM   8830 2HB  ALA B 559     -21.545 -15.038  61.973  1.00  1.680          H  
ATOM   8831 3HB  ALA B 559     -23.137 -14.998  61.195  1.00  1.680          H  
ATOM   8832  N   GLN B 560     -25.517 -15.277  62.886  1.00  1.020          N  
ATOM   8833  CA  GLN B 560     -26.901 -14.905  62.997  1.00  1.040          C  
ATOM   8834  C   GLN B 560     -27.366 -15.020  64.447  1.00  1.040          C  
ATOM   8835  O   GLN B 560     -27.994 -14.099  64.989  1.00  1.020          O  
ATOM   8836  CB  GLN B 560     -27.761 -15.817  62.086  1.00  1.450          C  
ATOM   8837  CG  GLN B 560     -27.613 -15.578  60.557  1.00  1.450          C  
ATOM   8838  CD  GLN B 560     -28.333 -16.608  59.710  1.00  1.450          C  
ATOM   8839  OE1 GLN B 560     -28.760 -17.659  60.200  1.00  1.450          O  
ATOM   8840  NE2 GLN B 560     -28.476 -16.309  58.423  1.00  1.450          N  
ATOM   8841  H   GLN B 560     -25.243 -16.056  62.284  1.00  1.220          H  
ATOM   8842  HA  GLN B 560     -26.981 -13.871  62.679  1.00  1.250          H  
ATOM   8843 1HB  GLN B 560     -27.478 -16.843  62.264  1.00  1.740          H  
ATOM   8844 2HB  GLN B 560     -28.810 -15.739  62.348  1.00  1.740          H  
ATOM   8845 1HG  GLN B 560     -28.062 -14.655  60.308  1.00  1.740          H  
ATOM   8846 2HG  GLN B 560     -26.592 -15.531  60.274  1.00  1.740          H  
ATOM   8847 1HE2 GLN B 560     -28.941 -16.946  57.807  1.00  1.740          H  
ATOM   8848 2HE2 GLN B 560     -28.115 -15.441  58.062  1.00  1.740          H  
ATOM   8849  N   ALA B 561     -27.007 -16.125  65.103  1.00  1.080          N  
ATOM   8850  CA  ALA B 561     -27.372 -16.304  66.491  1.00  1.130          C  
ATOM   8851  C   ALA B 561     -26.757 -15.224  67.358  1.00  1.080          C  
ATOM   8852  O   ALA B 561     -27.416 -14.700  68.256  1.00  1.110          O  
ATOM   8853  CB  ALA B 561     -26.918 -17.664  66.978  1.00  1.560          C  
ATOM   8854  H   ALA B 561     -26.522 -16.881  64.608  1.00  1.300          H  
ATOM   8855  HA  ALA B 561     -28.456 -16.231  66.569  1.00  1.360          H  
ATOM   8856 1HB  ALA B 561     -27.215 -17.796  68.011  1.00  1.870          H  
ATOM   8857 2HB  ALA B 561     -27.375 -18.438  66.360  1.00  1.870          H  
ATOM   8858 3HB  ALA B 561     -25.834 -17.731  66.897  1.00  1.870          H  
ATOM   8859  N   CYS B 562     -25.505 -14.857  67.071  1.00  1.020          N  
ATOM   8860  CA  CYS B 562     -24.826 -13.853  67.868  1.00  0.980          C  
ATOM   8861  C   CYS B 562     -25.535 -12.524  67.745  1.00  0.930          C  
ATOM   8862  O   CYS B 562     -25.775 -11.838  68.740  1.00  0.970          O  
ATOM   8863  CB  CYS B 562     -23.385 -13.670  67.389  1.00  1.390          C  
ATOM   8864  SG  CYS B 562     -22.301 -15.081  67.701  1.00  1.390          S  
ATOM   8865  H   CYS B 562     -25.004 -15.348  66.327  1.00  1.220          H  
ATOM   8866  HA  CYS B 562     -24.828 -14.168  68.909  1.00  1.180          H  
ATOM   8867 1HB  CYS B 562     -23.385 -13.480  66.321  1.00  1.670          H  
ATOM   8868 2HB  CYS B 562     -22.953 -12.789  67.875  1.00  1.670          H  
ATOM   8869  HG  CYS B 562     -22.932 -15.917  66.835  1.00  1.670          H  
ATOM   8870  N   LEU B 563     -25.953 -12.188  66.534  1.00  0.880          N  
ATOM   8871  CA  LEU B 563     -26.568 -10.904  66.332  1.00  0.860          C  
ATOM   8872  C   LEU B 563     -27.875 -10.781  67.107  1.00  0.980          C  
ATOM   8873  O   LEU B 563     -28.102  -9.791  67.794  1.00  1.110          O  
ATOM   8874  CB  LEU B 563     -26.848 -10.711  64.850  1.00  1.210          C  
ATOM   8875  CG  LEU B 563     -27.330  -9.350  64.373  1.00  1.210          C  
ATOM   8876  CD1 LEU B 563     -26.296  -8.327  64.662  1.00  1.210          C  
ATOM   8877  CD2 LEU B 563     -27.563  -9.424  62.939  1.00  1.210          C  
ATOM   8878  H   LEU B 563     -25.725 -12.789  65.735  1.00  1.060          H  
ATOM   8879  HA  LEU B 563     -25.872 -10.157  66.691  1.00  1.030          H  
ATOM   8880 1HB  LEU B 563     -25.976 -10.952  64.325  1.00  1.450          H  
ATOM   8881 2HB  LEU B 563     -27.612 -11.442  64.561  1.00  1.450          H  
ATOM   8882  HG  LEU B 563     -28.258  -9.069  64.879  1.00  1.450          H  
ATOM   8883 1HD1 LEU B 563     -26.637  -7.413  64.294  1.00  1.450          H  
ATOM   8884 2HD1 LEU B 563     -26.149  -8.251  65.702  1.00  1.450          H  
ATOM   8885 3HD1 LEU B 563     -25.360  -8.591  64.170  1.00  1.450          H  
ATOM   8886 1HD2 LEU B 563     -27.914  -8.469  62.557  1.00  1.450          H  
ATOM   8887 2HD2 LEU B 563     -26.660  -9.710  62.432  1.00  1.450          H  
ATOM   8888 3HD2 LEU B 563     -28.286 -10.152  62.793  1.00  1.450          H  
ATOM   8889  N   ASP B 564     -28.709 -11.813  67.121  1.00  1.030          N  
ATOM   8890  CA  ASP B 564     -29.951 -11.624  67.863  1.00  1.170          C  
ATOM   8891  C   ASP B 564     -29.750 -11.821  69.371  1.00  1.160          C  
ATOM   8892  O   ASP B 564     -30.475 -11.222  70.168  1.00  1.220          O  
ATOM   8893  CB  ASP B 564     -31.086 -12.493  67.313  1.00  1.580          C  
ATOM   8894  CG  ASP B 564     -31.588 -12.030  65.886  1.00  1.580          C  
ATOM   8895  OD1 ASP B 564     -32.088 -10.912  65.713  1.00  1.580          O  
ATOM   8896  OD2 ASP B 564     -31.468 -12.812  64.991  1.00  1.580          O  
ATOM   8897  H   ASP B 564     -28.515 -12.652  66.556  1.00  1.240          H  
ATOM   8898  HA  ASP B 564     -30.270 -10.593  67.718  1.00  1.400          H  
ATOM   8899 1HB  ASP B 564     -30.736 -13.526  67.242  1.00  1.900          H  
ATOM   8900 2HB  ASP B 564     -31.924 -12.478  68.010  1.00  1.900          H  
ATOM   8901  N   LYS B 565     -28.782 -12.648  69.780  1.00  1.110          N  
ATOM   8902  CA  LYS B 565     -28.515 -12.847  71.203  1.00  1.130          C  
ATOM   8903  C   LYS B 565     -27.851 -11.636  71.890  1.00  1.040          C  
ATOM   8904  O   LYS B 565     -28.182 -11.329  73.037  1.00  1.060          O  
ATOM   8905  CB  LYS B 565     -27.667 -14.098  71.429  1.00  1.570          C  
ATOM   8906  CG  LYS B 565     -28.407 -15.418  71.184  1.00  1.570          C  
ATOM   8907  CD  LYS B 565     -27.487 -16.618  71.395  1.00  1.570          C  
ATOM   8908  CE  LYS B 565     -28.219 -17.936  71.157  1.00  1.570          C  
ATOM   8909  NZ  LYS B 565     -27.325 -19.118  71.359  1.00  1.570          N  
ATOM   8910  H   LYS B 565     -28.226 -13.174  69.099  1.00  1.330          H  
ATOM   8911  HA  LYS B 565     -29.473 -13.008  71.696  1.00  1.360          H  
ATOM   8912 1HB  LYS B 565     -26.804 -14.067  70.761  1.00  1.890          H  
ATOM   8913 2HB  LYS B 565     -27.291 -14.100  72.450  1.00  1.890          H  
ATOM   8914 1HG  LYS B 565     -29.243 -15.485  71.879  1.00  1.890          H  
ATOM   8915 2HG  LYS B 565     -28.805 -15.434  70.173  1.00  1.890          H  
ATOM   8916 1HD  LYS B 565     -26.649 -16.548  70.696  1.00  1.890          H  
ATOM   8917 2HD  LYS B 565     -27.094 -16.606  72.411  1.00  1.890          H  
ATOM   8918 1HE  LYS B 565     -29.058 -18.007  71.846  1.00  1.890          H  
ATOM   8919 2HE  LYS B 565     -28.598 -17.951  70.136  1.00  1.890          H  
ATOM   8920 1HZ  LYS B 565     -27.846 -19.968  71.191  1.00  1.890          H  
ATOM   8921 2HZ  LYS B 565     -26.545 -19.071  70.719  1.00  1.890          H  
ATOM   8922 3HZ  LYS B 565     -26.977 -19.120  72.308  1.00  1.890          H  
ATOM   8923  N   ASN B 566     -26.908 -10.948  71.223  1.00  0.970          N  
ATOM   8924  CA  ASN B 566     -26.243  -9.825  71.881  1.00  0.930          C  
ATOM   8925  C   ASN B 566     -26.195  -8.528  71.059  1.00  0.870          C  
ATOM   8926  O   ASN B 566     -25.528  -7.577  71.470  1.00  0.820          O  
ATOM   8927  CB  ASN B 566     -24.842 -10.241  72.297  1.00  1.320          C  
ATOM   8928  CG  ASN B 566     -23.962 -10.538  71.122  1.00  1.320          C  
ATOM   8929  OD1 ASN B 566     -24.189 -10.020  70.021  1.00  1.320          O  
ATOM   8930  ND2 ASN B 566     -22.953 -11.357  71.310  1.00  1.320          N  
ATOM   8931  H   ASN B 566     -26.613 -11.236  70.284  1.00  1.160          H  
ATOM   8932  HA  ASN B 566     -26.804  -9.585  72.784  1.00  1.120          H  
ATOM   8933 1HB  ASN B 566     -24.386  -9.464  72.903  1.00  1.580          H  
ATOM   8934 2HB  ASN B 566     -24.904 -11.137  72.915  1.00  1.580          H  
ATOM   8935 1HD2 ASN B 566     -22.339 -11.570  70.551  1.00  1.580          H  
ATOM   8936 2HD2 ASN B 566     -22.769 -11.775  72.207  1.00  1.580          H  
ATOM   8937  N   ASP B 567     -26.936  -8.461  69.945  1.00  0.890          N  
ATOM   8938  CA  ASP B 567     -27.025  -7.324  69.034  1.00  0.860          C  
ATOM   8939  C   ASP B 567     -25.789  -7.069  68.159  1.00  0.780          C  
ATOM   8940  O   ASP B 567     -25.763  -6.062  67.446  1.00  0.800          O  
ATOM   8941  CB  ASP B 567     -27.419  -6.066  69.831  1.00  1.220          C  
ATOM   8942  CG  ASP B 567     -28.840  -6.218  70.494  1.00  1.220          C  
ATOM   8943  OD1 ASP B 567     -29.787  -6.516  69.783  1.00  1.220          O  
ATOM   8944  OD2 ASP B 567     -28.967  -6.081  71.700  1.00  1.220          O  
ATOM   8945  H   ASP B 567     -27.478  -9.262  69.626  1.00  1.070          H  
ATOM   8946  HA  ASP B 567     -27.852  -7.516  68.353  1.00  1.030          H  
ATOM   8947 1HB  ASP B 567     -26.689  -5.809  70.571  1.00  1.460          H  
ATOM   8948 2HB  ASP B 567     -27.463  -5.223  69.148  1.00  1.460          H  
ATOM   8949  N   CYS B 568     -24.813  -7.996  68.128  1.00  0.760          N  
ATOM   8950  CA  CYS B 568     -23.665  -7.845  67.229  1.00  0.730          C  
ATOM   8951  C   CYS B 568     -22.717  -9.011  67.025  1.00  0.720          C  
ATOM   8952  O   CYS B 568     -22.561  -9.903  67.852  1.00  0.740          O  
ATOM   8953  CB  CYS B 568     -22.811  -6.714  67.681  1.00  1.030          C  
ATOM   8954  SG  CYS B 568     -21.399  -6.394  66.730  1.00  1.030          S  
ATOM   8955  H   CYS B 568     -24.847  -8.792  68.770  1.00  0.910          H  
ATOM   8956  HA  CYS B 568     -24.053  -7.577  66.252  1.00  0.880          H  
ATOM   8957 1HB  CYS B 568     -23.387  -5.874  67.604  1.00  1.240          H  
ATOM   8958 2HB  CYS B 568     -22.523  -6.870  68.684  1.00  1.240          H  
ATOM   8959  HG  CYS B 568     -22.041  -6.196  65.547  1.00  1.240          H  
ATOM   8960  N   PHE B 569     -22.008  -8.921  65.914  1.00  0.730          N  
ATOM   8961  CA  PHE B 569     -20.847  -9.737  65.647  1.00  0.720          C  
ATOM   8962  C   PHE B 569     -19.913  -8.985  64.719  1.00  0.670          C  
ATOM   8963  O   PHE B 569     -20.345  -8.109  63.960  1.00  0.680          O  
ATOM   8964  CB  PHE B 569     -21.207 -11.064  64.983  1.00  1.010          C  
ATOM   8965  CG  PHE B 569     -21.934 -10.913  63.665  1.00  1.010          C  
ATOM   8966  CD1 PHE B 569     -21.278 -10.643  62.476  1.00  1.010          C  
ATOM   8967  CD2 PHE B 569     -23.269 -11.110  63.609  1.00  1.010          C  
ATOM   8968  CE1 PHE B 569     -21.949 -10.550  61.303  1.00  1.010          C  
ATOM   8969  CE2 PHE B 569     -23.940 -11.035  62.410  1.00  1.010          C  
ATOM   8970  CZ  PHE B 569     -23.265 -10.750  61.272  1.00  1.010          C  
ATOM   8971  H   PHE B 569     -22.252  -8.184  65.247  1.00  0.880          H  
ATOM   8972  HA  PHE B 569     -20.325  -9.931  66.586  1.00  0.860          H  
ATOM   8973 1HB  PHE B 569     -20.304 -11.642  64.816  1.00  1.210          H  
ATOM   8974 2HB  PHE B 569     -21.836 -11.638  65.656  1.00  1.210          H  
ATOM   8975  HD1 PHE B 569     -20.213 -10.478  62.473  1.00  1.210          H  
ATOM   8976  HD2 PHE B 569     -23.797 -11.347  64.530  1.00  1.210          H  
ATOM   8977  HE1 PHE B 569     -21.414 -10.316  60.390  1.00  1.210          H  
ATOM   8978  HE2 PHE B 569     -25.007 -11.210  62.367  1.00  1.210          H  
ATOM   8979  HZ  PHE B 569     -23.779 -10.681  60.350  1.00  1.210          H  
ATOM   8980  N   ILE B 570     -18.635  -9.358  64.749  1.00  0.650          N  
ATOM   8981  CA  ILE B 570     -17.702  -8.875  63.746  1.00  0.610          C  
ATOM   8982  C   ILE B 570     -17.048 -10.098  63.138  1.00  0.620          C  
ATOM   8983  O   ILE B 570     -16.273 -10.786  63.807  1.00  0.660          O  
ATOM   8984  CB  ILE B 570     -16.600  -7.966  64.314  1.00  0.870          C  
ATOM   8985  CG1 ILE B 570     -17.234  -6.747  65.053  1.00  0.870          C  
ATOM   8986  CG2 ILE B 570     -15.695  -7.511  63.115  1.00  0.870          C  
ATOM   8987  CD1 ILE B 570     -16.230  -5.845  65.776  1.00  0.870          C  
ATOM   8988  H   ILE B 570     -18.334 -10.032  65.458  1.00  0.780          H  
ATOM   8989  HA  ILE B 570     -18.242  -8.347  62.966  1.00  0.730          H  
ATOM   8990  HB  ILE B 570     -16.007  -8.516  65.040  1.00  1.040          H  
ATOM   8991 1HG1 ILE B 570     -17.803  -6.175  64.357  1.00  1.040          H  
ATOM   8992 2HG1 ILE B 570     -17.921  -7.127  65.806  1.00  1.040          H  
ATOM   8993 1HG2 ILE B 570     -14.901  -6.875  63.454  1.00  1.040          H  
ATOM   8994 2HG2 ILE B 570     -15.251  -8.380  62.622  1.00  1.040          H  
ATOM   8995 3HG2 ILE B 570     -16.300  -6.970  62.396  1.00  1.040          H  
ATOM   8996 1HD1 ILE B 570     -16.753  -5.043  66.281  1.00  1.040          H  
ATOM   8997 2HD1 ILE B 570     -15.686  -6.432  66.514  1.00  1.040          H  
ATOM   8998 3HD1 ILE B 570     -15.531  -5.410  65.074  1.00  1.040          H  
ATOM   8999  N   ILE B 571     -17.339 -10.388  61.883  1.00  0.610          N  
ATOM   9000  CA  ILE B 571     -16.772 -11.602  61.309  1.00  0.670          C  
ATOM   9001  C   ILE B 571     -16.116 -11.294  59.980  1.00  0.680          C  
ATOM   9002  O   ILE B 571     -16.324 -10.214  59.423  1.00  0.710          O  
ATOM   9003  CB  ILE B 571     -17.825 -12.719  61.177  1.00  0.910          C  
ATOM   9004  CG1 ILE B 571     -18.878 -12.323  60.208  1.00  0.910          C  
ATOM   9005  CG2 ILE B 571     -18.425 -12.991  62.592  1.00  0.910          C  
ATOM   9006  CD1 ILE B 571     -19.862 -13.405  59.870  1.00  0.910          C  
ATOM   9007  H   ILE B 571     -17.966  -9.764  61.359  1.00  0.730          H  
ATOM   9008  HA  ILE B 571     -16.000 -11.977  61.970  1.00  0.800          H  
ATOM   9009  HB  ILE B 571     -17.360 -13.623  60.799  1.00  1.100          H  
ATOM   9010 1HG1 ILE B 571     -19.386 -11.476  60.592  1.00  1.100          H  
ATOM   9011 2HG1 ILE B 571     -18.389 -12.044  59.279  1.00  1.100          H  
ATOM   9012 1HG2 ILE B 571     -19.159 -13.767  62.561  1.00  1.100          H  
ATOM   9013 2HG2 ILE B 571     -17.620 -13.283  63.256  1.00  1.100          H  
ATOM   9014 3HG2 ILE B 571     -18.882 -12.115  62.974  1.00  1.100          H  
ATOM   9015 1HD1 ILE B 571     -20.578 -13.042  59.147  1.00  1.100          H  
ATOM   9016 2HD1 ILE B 571     -19.330 -14.265  59.453  1.00  1.100          H  
ATOM   9017 3HD1 ILE B 571     -20.371 -13.691  60.733  1.00  1.100          H  
ATOM   9018  N   GLY B 572     -15.319 -12.224  59.487  1.00  0.660          N  
ATOM   9019  CA  GLY B 572     -14.718 -12.039  58.183  1.00  0.690          C  
ATOM   9020  C   GLY B 572     -15.766 -12.111  57.100  1.00  0.690          C  
ATOM   9021  O   GLY B 572     -16.629 -12.992  57.111  1.00  0.710          O  
ATOM   9022  H   GLY B 572     -15.172 -13.082  60.020  1.00  0.790          H  
ATOM   9023 1HA  GLY B 572     -14.226 -11.082  58.123  1.00  0.830          H  
ATOM   9024 2HA  GLY B 572     -13.960 -12.805  58.016  1.00  0.830          H  
ATOM   9025  N   GLN B 573     -15.620 -11.240  56.116  1.00  0.700          N  
ATOM   9026  CA  GLN B 573     -16.485 -11.219  54.960  1.00  0.740          C  
ATOM   9027  C   GLN B 573     -16.198 -12.457  54.113  1.00  0.750          C  
ATOM   9028  O   GLN B 573     -15.036 -12.827  53.929  1.00  0.800          O  
ATOM   9029  CB  GLN B 573     -16.272  -9.918  54.179  1.00  1.020          C  
ATOM   9030  CG  GLN B 573     -17.243  -9.668  53.040  1.00  1.020          C  
ATOM   9031  CD  GLN B 573     -17.029  -8.295  52.421  1.00  1.020          C  
ATOM   9032  OE1 GLN B 573     -15.888  -7.848  52.280  1.00  1.020          O  
ATOM   9033  NE2 GLN B 573     -18.106  -7.617  52.069  1.00  1.020          N  
ATOM   9034  H   GLN B 573     -14.892 -10.526  56.221  1.00  0.840          H  
ATOM   9035  HA  GLN B 573     -17.520 -11.268  55.292  1.00  0.890          H  
ATOM   9036 1HB  GLN B 573     -16.334  -9.072  54.869  1.00  1.220          H  
ATOM   9037 2HB  GLN B 573     -15.264  -9.916  53.763  1.00  1.220          H  
ATOM   9038 1HG  GLN B 573     -17.081 -10.422  52.264  1.00  1.220          H  
ATOM   9039 2HG  GLN B 573     -18.263  -9.721  53.419  1.00  1.220          H  
ATOM   9040 1HE2 GLN B 573     -18.017  -6.706  51.662  1.00  1.220          H  
ATOM   9041 2HE2 GLN B 573     -19.016  -8.007  52.204  1.00  1.220          H  
ATOM   9042  N   SER B 574     -17.261 -13.095  53.621  1.00  0.760          N  
ATOM   9043  CA  SER B 574     -17.148 -14.282  52.778  1.00  0.820          C  
ATOM   9044  C   SER B 574     -16.333 -14.035  51.537  1.00  1.000          C  
ATOM   9045  O   SER B 574     -16.414 -12.966  50.917  1.00  1.270          O  
ATOM   9046  CB  SER B 574     -18.500 -14.805  52.355  1.00  1.120          C  
ATOM   9047  OG  SER B 574     -18.340 -15.841  51.412  1.00  1.120          O  
ATOM   9048  H   SER B 574     -18.180 -12.748  53.849  1.00  0.910          H  
ATOM   9049  HA  SER B 574     -16.649 -15.059  53.358  1.00  0.980          H  
ATOM   9050 1HB  SER B 574     -19.036 -15.183  53.224  1.00  1.350          H  
ATOM   9051 2HB  SER B 574     -19.098 -14.017  51.929  1.00  1.350          H  
ATOM   9052  HG  SER B 574     -19.262 -16.100  51.148  1.00  1.350          H  
ATOM   9053  N   LYS B 575     -15.556 -15.046  51.150  1.00  1.050          N  
ATOM   9054  CA  LYS B 575     -14.692 -14.959  49.979  1.00  1.490          C  
ATOM   9055  C   LYS B 575     -15.488 -14.680  48.689  1.00  1.170          C  
ATOM   9056  O   LYS B 575     -14.935 -14.118  47.738  1.00  1.160          O  
ATOM   9057  CB  LYS B 575     -13.880 -16.252  49.789  1.00  1.910          C  
ATOM   9058  CG  LYS B 575     -14.688 -17.460  49.280  1.00  1.910          C  
ATOM   9059  CD  LYS B 575     -13.819 -18.707  49.118  1.00  1.910          C  
ATOM   9060  CE  LYS B 575     -14.627 -19.914  48.573  1.00  1.910          C  
ATOM   9061  NZ  LYS B 575     -15.071 -19.736  47.128  1.00  1.910          N  
ATOM   9062  H   LYS B 575     -15.556 -15.886  51.714  1.00  1.260          H  
ATOM   9063  HA  LYS B 575     -13.999 -14.139  50.141  1.00  1.790          H  
ATOM   9064 1HB  LYS B 575     -13.076 -16.071  49.077  1.00  2.290          H  
ATOM   9065 2HB  LYS B 575     -13.421 -16.531  50.737  1.00  2.290          H  
ATOM   9066 1HG  LYS B 575     -15.520 -17.673  49.953  1.00  2.290          H  
ATOM   9067 2HG  LYS B 575     -15.090 -17.222  48.306  1.00  2.290          H  
ATOM   9068 1HD  LYS B 575     -13.006 -18.487  48.425  1.00  2.290          H  
ATOM   9069 2HD  LYS B 575     -13.389 -18.979  50.081  1.00  2.290          H  
ATOM   9070 1HE  LYS B 575     -14.003 -20.803  48.639  1.00  2.290          H  
ATOM   9071 2HE  LYS B 575     -15.513 -20.056  49.192  1.00  2.290          H  
ATOM   9072 1HZ  LYS B 575     -15.583 -20.551  46.838  1.00  2.290          H  
ATOM   9073 2HZ  LYS B 575     -15.697 -18.908  47.009  1.00  2.290          H  
ATOM   9074 3HZ  LYS B 575     -14.270 -19.618  46.536  1.00  2.290          H  
ATOM   9075  N   ASP B 576     -16.790 -15.007  48.685  1.00  1.060          N  
ATOM   9076  CA  ASP B 576     -17.636 -14.874  47.506  1.00  0.840          C  
ATOM   9077  C   ASP B 576     -18.436 -13.565  47.401  1.00  0.770          C  
ATOM   9078  O   ASP B 576     -19.352 -13.477  46.573  1.00  0.860          O  
ATOM   9079  CB  ASP B 576     -18.598 -16.065  47.447  1.00  1.260          C  
ATOM   9080  CG  ASP B 576     -17.883 -17.447  47.241  1.00  1.260          C  
ATOM   9081  OD1 ASP B 576     -16.828 -17.517  46.629  1.00  1.260          O  
ATOM   9082  OD2 ASP B 576     -18.405 -18.422  47.718  1.00  1.260          O  
ATOM   9083  H   ASP B 576     -17.192 -15.409  49.535  1.00  1.270          H  
ATOM   9084  HA  ASP B 576     -16.987 -14.927  46.632  1.00  1.010          H  
ATOM   9085 1HB  ASP B 576     -19.169 -16.105  48.378  1.00  1.520          H  
ATOM   9086 2HB  ASP B 576     -19.309 -15.921  46.637  1.00  1.520          H  
ATOM   9087  N   ILE B 577     -18.138 -12.549  48.221  1.00  0.700          N  
ATOM   9088  CA  ILE B 577     -18.888 -11.286  48.104  1.00  0.720          C  
ATOM   9089  C   ILE B 577     -18.328 -10.379  47.020  1.00  0.640          C  
ATOM   9090  O   ILE B 577     -17.151 -10.028  47.026  1.00  0.630          O  
ATOM   9091  CB  ILE B 577     -18.886 -10.471  49.424  1.00  1.000          C  
ATOM   9092  CG1 ILE B 577     -19.475 -11.298  50.577  1.00  1.000          C  
ATOM   9093  CG2 ILE B 577     -19.641  -9.143  49.239  1.00  1.000          C  
ATOM   9094  CD1 ILE B 577     -20.887 -11.784  50.401  1.00  1.000          C  
ATOM   9095  H   ILE B 577     -17.401 -12.659  48.928  1.00  0.840          H  
ATOM   9096  HA  ILE B 577     -19.915 -11.514  47.829  1.00  0.860          H  
ATOM   9097  HB  ILE B 577     -17.853 -10.252  49.701  1.00  1.200          H  
ATOM   9098 1HG1 ILE B 577     -18.839 -12.153  50.712  1.00  1.200          H  
ATOM   9099 2HG1 ILE B 577     -19.453 -10.702  51.476  1.00  1.200          H  
ATOM   9100 1HG2 ILE B 577     -19.635  -8.578  50.149  1.00  1.200          H  
ATOM   9101 2HG2 ILE B 577     -19.186  -8.540  48.458  1.00  1.200          H  
ATOM   9102 3HG2 ILE B 577     -20.652  -9.366  48.970  1.00  1.200          H  
ATOM   9103 1HD1 ILE B 577     -21.143 -12.351  51.255  1.00  1.200          H  
ATOM   9104 2HD1 ILE B 577     -21.587 -10.955  50.290  1.00  1.200          H  
ATOM   9105 3HD1 ILE B 577     -20.953 -12.414  49.543  1.00  1.200          H  
ATOM   9106  N   ALA B 578     -19.186 -10.016  46.064  1.00  0.630          N  
ATOM   9107  CA  ALA B 578     -18.824  -9.152  44.945  1.00  0.570          C  
ATOM   9108  C   ALA B 578     -17.468  -9.542  44.325  1.00  0.540          C  
ATOM   9109  O   ALA B 578     -16.652  -8.652  44.089  1.00  0.540          O  
ATOM   9110  CB  ALA B 578     -18.792  -7.695  45.400  1.00  0.820          C  
ATOM   9111  H   ALA B 578     -20.143 -10.333  46.146  1.00  0.760          H  
ATOM   9112  HA  ALA B 578     -19.597  -9.246  44.178  1.00  0.680          H  
ATOM   9113 1HB  ALA B 578     -18.563  -7.055  44.552  1.00  0.990          H  
ATOM   9114 2HB  ALA B 578     -19.769  -7.417  45.807  1.00  0.990          H  
ATOM   9115 3HB  ALA B 578     -18.030  -7.565  46.169  1.00  0.990          H  
ATOM   9116  N   PRO B 579     -17.222 -10.819  43.958  1.00  0.580          N  
ATOM   9117  CA  PRO B 579     -15.949 -11.325  43.485  1.00  0.620          C  
ATOM   9118  C   PRO B 579     -15.487 -10.622  42.217  1.00  0.580          C  
ATOM   9119  O   PRO B 579     -14.287 -10.575  41.939  1.00  0.610          O  
ATOM   9120  CB  PRO B 579     -16.249 -12.809  43.274  1.00  0.930          C  
ATOM   9121  CG  PRO B 579     -17.742 -12.867  43.083  1.00  0.930          C  
ATOM   9122  CD  PRO B 579     -18.282 -11.787  43.930  1.00  0.930          C  
ATOM   9123  HA  PRO B 579     -15.207 -11.200  44.288  1.00  0.740          H  
ATOM   9124 1HB  PRO B 579     -15.680 -13.189  42.433  1.00  1.120          H  
ATOM   9125 2HB  PRO B 579     -15.925 -13.380  44.162  1.00  1.120          H  
ATOM   9126 1HG  PRO B 579     -18.013 -12.715  42.062  1.00  1.120          H  
ATOM   9127 2HG  PRO B 579     -18.128 -13.859  43.367  1.00  1.120          H  
ATOM   9128 1HD  PRO B 579     -19.190 -11.373  43.479  1.00  1.120          H  
ATOM   9129 2HD  PRO B 579     -18.434 -12.188  44.894  1.00  1.120          H  
ATOM   9130  N   VAL B 580     -16.410 -10.034  41.454  1.00  0.540          N  
ATOM   9131  CA  VAL B 580     -15.975  -9.310  40.288  1.00  0.510          C  
ATOM   9132  C   VAL B 580     -15.248  -8.041  40.712  1.00  0.470          C  
ATOM   9133  O   VAL B 580     -14.402  -7.549  39.974  1.00  0.460          O  
ATOM   9134  CB  VAL B 580     -17.142  -8.971  39.392  1.00  0.730          C  
ATOM   9135  CG1 VAL B 580     -17.965  -7.840  39.971  1.00  0.730          C  
ATOM   9136  CG2 VAL B 580     -16.621  -8.633  38.023  1.00  0.730          C  
ATOM   9137  H   VAL B 580     -17.416 -10.119  41.618  1.00  0.650          H  
ATOM   9138  HA  VAL B 580     -15.286  -9.941  39.726  1.00  0.610          H  
ATOM   9139  HB  VAL B 580     -17.775  -9.837  39.337  1.00  0.870          H  
ATOM   9140 1HG1 VAL B 580     -18.776  -7.674  39.323  1.00  0.870          H  
ATOM   9141 2HG1 VAL B 580     -18.342  -8.108  40.957  1.00  0.870          H  
ATOM   9142 3HG1 VAL B 580     -17.382  -6.931  40.037  1.00  0.870          H  
ATOM   9143 1HG2 VAL B 580     -17.432  -8.431  37.358  1.00  0.870          H  
ATOM   9144 2HG2 VAL B 580     -15.976  -7.764  38.066  1.00  0.870          H  
ATOM   9145 3HG2 VAL B 580     -16.064  -9.479  37.654  1.00  0.870          H  
ATOM   9146  N   ASP B 581     -15.619  -7.470  41.875  1.00  0.460          N  
ATOM   9147  CA  ASP B 581     -14.972  -6.277  42.380  1.00  0.430          C  
ATOM   9148  C   ASP B 581     -13.561  -6.643  42.732  1.00  0.460          C  
ATOM   9149  O   ASP B 581     -12.625  -5.885  42.509  1.00  0.480          O  
ATOM   9150  CB  ASP B 581     -15.680  -5.739  43.622  1.00  0.610          C  
ATOM   9151  CG  ASP B 581     -15.118  -4.418  44.093  1.00  0.610          C  
ATOM   9152  OD1 ASP B 581     -15.180  -3.483  43.345  1.00  0.610          O  
ATOM   9153  OD2 ASP B 581     -14.634  -4.352  45.217  1.00  0.610          O  
ATOM   9154  H   ASP B 581     -16.330  -7.896  42.465  1.00  0.550          H  
ATOM   9155  HA  ASP B 581     -14.960  -5.516  41.604  1.00  0.520          H  
ATOM   9156 1HB  ASP B 581     -16.740  -5.634  43.421  1.00  0.740          H  
ATOM   9157 2HB  ASP B 581     -15.578  -6.460  44.434  1.00  0.740          H  
ATOM   9158  N   LYS B 582     -13.384  -7.833  43.293  1.00  0.520          N  
ATOM   9159  CA  LYS B 582     -12.022  -8.232  43.631  1.00  0.570          C  
ATOM   9160  C   LYS B 582     -11.159  -8.274  42.372  1.00  0.570          C  
ATOM   9161  O   LYS B 582     -10.021  -7.775  42.365  1.00  0.580          O  
ATOM   9162  CB  LYS B 582     -11.994  -9.580  44.336  1.00  0.780          C  
ATOM   9163  CG  LYS B 582     -12.540  -9.542  45.737  1.00  0.780          C  
ATOM   9164  CD  LYS B 582     -12.497 -10.904  46.377  1.00  0.780          C  
ATOM   9165  CE  LYS B 582     -12.983 -10.839  47.794  1.00  0.780          C  
ATOM   9166  NZ  LYS B 582     -12.960 -12.153  48.439  1.00  0.780          N  
ATOM   9167  H   LYS B 582     -14.221  -8.390  43.499  1.00  0.620          H  
ATOM   9168  HA  LYS B 582     -11.598  -7.483  44.300  1.00  0.680          H  
ATOM   9169 1HB  LYS B 582     -12.570 -10.303  43.766  1.00  0.930          H  
ATOM   9170 2HB  LYS B 582     -10.968  -9.943  44.380  1.00  0.930          H  
ATOM   9171 1HG  LYS B 582     -11.958  -8.840  46.333  1.00  0.930          H  
ATOM   9172 2HG  LYS B 582     -13.576  -9.194  45.705  1.00  0.930          H  
ATOM   9173 1HD  LYS B 582     -13.137 -11.591  45.819  1.00  0.930          H  
ATOM   9174 2HD  LYS B 582     -11.478 -11.289  46.365  1.00  0.930          H  
ATOM   9175 1HE  LYS B 582     -12.342 -10.163  48.354  1.00  0.930          H  
ATOM   9176 2HE  LYS B 582     -14.008 -10.457  47.812  1.00  0.930          H  
ATOM   9177 1HZ  LYS B 582     -13.284 -12.041  49.388  1.00  0.930          H  
ATOM   9178 2HZ  LYS B 582     -13.590 -12.820  47.933  1.00  0.930          H  
ATOM   9179 3HZ  LYS B 582     -12.024 -12.521  48.445  1.00  0.930          H  
ATOM   9180  N   VAL B 583     -11.737  -8.798  41.282  1.00  0.560          N  
ATOM   9181  CA  VAL B 583     -11.020  -8.873  40.018  1.00  0.570          C  
ATOM   9182  C   VAL B 583     -10.746  -7.474  39.478  1.00  0.520          C  
ATOM   9183  O   VAL B 583      -9.603  -7.146  39.145  1.00  0.550          O  
ATOM   9184  CB  VAL B 583     -11.838  -9.670  38.959  1.00  0.790          C  
ATOM   9185  CG1 VAL B 583     -11.157  -9.596  37.577  1.00  0.790          C  
ATOM   9186  CG2 VAL B 583     -11.989 -11.115  39.397  1.00  0.790          C  
ATOM   9187  H   VAL B 583     -12.670  -9.213  41.385  1.00  0.670          H  
ATOM   9188  HA  VAL B 583     -10.070  -9.377  40.188  1.00  0.680          H  
ATOM   9189  HB  VAL B 583     -12.826  -9.225  38.862  1.00  0.950          H  
ATOM   9190 1HG1 VAL B 583     -11.743 -10.159  36.857  1.00  0.950          H  
ATOM   9191 2HG1 VAL B 583     -11.082  -8.568  37.246  1.00  0.950          H  
ATOM   9192 3HG1 VAL B 583     -10.160 -10.030  37.639  1.00  0.950          H  
ATOM   9193 1HG2 VAL B 583     -12.579 -11.660  38.657  1.00  0.950          H  
ATOM   9194 2HG2 VAL B 583     -11.005 -11.570  39.486  1.00  0.950          H  
ATOM   9195 3HG2 VAL B 583     -12.490 -11.158  40.356  1.00  0.950          H  
ATOM   9196  N   LEU B 584     -11.779  -6.637  39.415  1.00  0.470          N  
ATOM   9197  CA  LEU B 584     -11.606  -5.313  38.865  1.00  0.450          C  
ATOM   9198  C   LEU B 584     -10.672  -4.450  39.687  1.00  0.450          C  
ATOM   9199  O   LEU B 584      -9.854  -3.748  39.106  1.00  0.470          O  
ATOM   9200  CB  LEU B 584     -12.970  -4.617  38.735  1.00  0.640          C  
ATOM   9201  CG  LEU B 584     -13.940  -5.206  37.676  1.00  0.640          C  
ATOM   9202  CD1 LEU B 584     -15.327  -4.556  37.815  1.00  0.640          C  
ATOM   9203  CD2 LEU B 584     -13.377  -4.985  36.274  1.00  0.640          C  
ATOM   9204  H   LEU B 584     -12.700  -6.946  39.728  1.00  0.560          H  
ATOM   9205  HA  LEU B 584     -11.152  -5.418  37.889  1.00  0.540          H  
ATOM   9206 1HB  LEU B 584     -13.468  -4.679  39.704  1.00  0.770          H  
ATOM   9207 2HB  LEU B 584     -12.805  -3.567  38.500  1.00  0.770          H  
ATOM   9208  HG  LEU B 584     -14.057  -6.260  37.858  1.00  0.770          H  
ATOM   9209 1HD1 LEU B 584     -16.009  -4.993  37.084  1.00  0.770          H  
ATOM   9210 2HD1 LEU B 584     -15.711  -4.744  38.819  1.00  0.770          H  
ATOM   9211 3HD1 LEU B 584     -15.253  -3.483  37.648  1.00  0.770          H  
ATOM   9212 1HD2 LEU B 584     -14.049  -5.390  35.563  1.00  0.770          H  
ATOM   9213 2HD2 LEU B 584     -13.262  -3.936  36.087  1.00  0.770          H  
ATOM   9214 3HD2 LEU B 584     -12.425  -5.473  36.164  1.00  0.770          H  
ATOM   9215  N   TYR B 585     -10.744  -4.494  41.018  1.00  0.430          N  
ATOM   9216  CA  TYR B 585      -9.851  -3.667  41.811  1.00  0.440          C  
ATOM   9217  C   TYR B 585      -8.410  -4.080  41.621  1.00  0.500          C  
ATOM   9218  O   TYR B 585      -7.541  -3.236  41.377  1.00  0.530          O  
ATOM   9219  CB  TYR B 585     -10.151  -3.660  43.295  1.00  0.610          C  
ATOM   9220  CG  TYR B 585      -9.182  -2.700  43.962  1.00  0.610          C  
ATOM   9221  CD1 TYR B 585      -9.440  -1.337  43.887  1.00  0.610          C  
ATOM   9222  CD2 TYR B 585      -8.024  -3.152  44.587  1.00  0.610          C  
ATOM   9223  CE1 TYR B 585      -8.564  -0.439  44.432  1.00  0.610          C  
ATOM   9224  CE2 TYR B 585      -7.139  -2.237  45.131  1.00  0.610          C  
ATOM   9225  CZ  TYR B 585      -7.411  -0.883  45.053  1.00  0.610          C  
ATOM   9226  OH  TYR B 585      -6.535   0.037  45.585  1.00  0.610          O  
ATOM   9227  H   TYR B 585     -11.432  -5.078  41.486  1.00  0.520          H  
ATOM   9228  HA  TYR B 585      -9.936  -2.648  41.462  1.00  0.530          H  
ATOM   9229 1HB  TYR B 585     -11.177  -3.332  43.479  1.00  0.730          H  
ATOM   9230 2HB  TYR B 585     -10.026  -4.660  43.717  1.00  0.730          H  
ATOM   9231  HD1 TYR B 585     -10.340  -0.979  43.390  1.00  0.730          H  
ATOM   9232  HD2 TYR B 585      -7.807  -4.220  44.638  1.00  0.730          H  
ATOM   9233  HE1 TYR B 585      -8.772   0.620  44.370  1.00  0.730          H  
ATOM   9234  HE2 TYR B 585      -6.223  -2.581  45.615  1.00  0.730          H  
ATOM   9235  HH  TYR B 585      -5.741  -0.415  45.902  1.00  0.730          H  
ATOM   9236  N   GLY B 586      -8.129  -5.388  41.730  1.00  0.530          N  
ATOM   9237  CA  GLY B 586      -6.755  -5.845  41.599  1.00  0.590          C  
ATOM   9238  C   GLY B 586      -6.165  -5.372  40.280  1.00  0.620          C  
ATOM   9239  O   GLY B 586      -4.980  -5.044  40.208  1.00  0.660          O  
ATOM   9240  H   GLY B 586      -8.866  -6.068  41.944  1.00  0.640          H  
ATOM   9241 1HA  GLY B 586      -6.163  -5.467  42.431  1.00  0.710          H  
ATOM   9242 2HA  GLY B 586      -6.733  -6.934  41.647  1.00  0.710          H  
ATOM   9243  N   LEU B 587      -6.998  -5.332  39.244  1.00  0.600          N  
ATOM   9244  CA  LEU B 587      -6.590  -4.858  37.946  1.00  0.630          C  
ATOM   9245  C   LEU B 587      -6.488  -3.310  37.885  1.00  0.610          C  
ATOM   9246  O   LEU B 587      -5.537  -2.765  37.334  1.00  0.660          O  
ATOM   9247  CB  LEU B 587      -7.574  -5.427  36.931  1.00  0.870          C  
ATOM   9248  CG  LEU B 587      -7.539  -6.967  36.689  1.00  0.870          C  
ATOM   9249  CD1 LEU B 587      -8.694  -7.321  35.785  1.00  0.870          C  
ATOM   9250  CD2 LEU B 587      -6.207  -7.402  36.044  1.00  0.870          C  
ATOM   9251  H   LEU B 587      -7.948  -5.704  39.363  1.00  0.720          H  
ATOM   9252  HA  LEU B 587      -5.602  -5.250  37.741  1.00  0.760          H  
ATOM   9253 1HB  LEU B 587      -8.576  -5.188  37.282  1.00  1.040          H  
ATOM   9254 2HB  LEU B 587      -7.448  -4.972  36.052  1.00  1.040          H  
ATOM   9255  HG  LEU B 587      -7.668  -7.489  37.635  1.00  1.040          H  
ATOM   9256 1HD1 LEU B 587      -8.710  -8.396  35.615  1.00  1.040          H  
ATOM   9257 2HD1 LEU B 587      -9.623  -7.014  36.260  1.00  1.040          H  
ATOM   9258 3HD1 LEU B 587      -8.580  -6.806  34.837  1.00  1.040          H  
ATOM   9259 1HD2 LEU B 587      -6.225  -8.478  35.878  1.00  1.040          H  
ATOM   9260 2HD2 LEU B 587      -6.075  -6.903  35.104  1.00  1.040          H  
ATOM   9261 3HD2 LEU B 587      -5.373  -7.164  36.693  1.00  1.040          H  
ATOM   9262  N   ARG B 588      -7.407  -2.571  38.512  1.00  0.550          N  
ATOM   9263  CA  ARG B 588      -7.338  -1.099  38.499  1.00  0.550          C  
ATOM   9264  C   ARG B 588      -6.018  -0.626  39.111  1.00  0.620          C  
ATOM   9265  O   ARG B 588      -5.372   0.347  38.652  1.00  0.670          O  
ATOM   9266  CB  ARG B 588      -8.503  -0.500  39.294  1.00  0.770          C  
ATOM   9267  CG  ARG B 588      -9.871  -0.629  38.643  1.00  0.770          C  
ATOM   9268  CD  ARG B 588     -10.978  -0.339  39.541  1.00  0.770          C  
ATOM   9269  NE  ARG B 588     -11.008   1.029  39.899  1.00  0.770          N  
ATOM   9270  CZ  ARG B 588     -11.604   1.544  40.968  1.00  0.770          C  
ATOM   9271  NH1 ARG B 588     -12.259   0.810  41.863  1.00  0.770          N  
ATOM   9272  NH2 ARG B 588     -11.504   2.820  41.066  1.00  0.770          N  
ATOM   9273  H   ARG B 588      -8.211  -3.033  38.936  1.00  0.660          H  
ATOM   9274  HA  ARG B 588      -7.389  -0.765  37.470  1.00  0.660          H  
ATOM   9275 1HB  ARG B 588      -8.551  -0.966  40.276  1.00  0.920          H  
ATOM   9276 2HB  ARG B 588      -8.324   0.554  39.444  1.00  0.920          H  
ATOM   9277 1HG  ARG B 588      -9.939   0.115  37.862  1.00  0.920          H  
ATOM   9278 2HG  ARG B 588      -9.997  -1.599  38.224  1.00  0.920          H  
ATOM   9279 1HD  ARG B 588     -11.915  -0.582  39.038  1.00  0.920          H  
ATOM   9280 2HD  ARG B 588     -10.884  -0.925  40.434  1.00  0.920          H  
ATOM   9281  HE  ARG B 588     -10.537   1.715  39.274  1.00  0.920          H  
ATOM   9282 1HH1 ARG B 588     -12.341  -0.191  41.754  1.00  0.920          H  
ATOM   9283 2HH1 ARG B 588     -12.691   1.248  42.666  1.00  0.920          H  
ATOM   9284 1HH2 ARG B 588     -10.972   3.295  40.309  1.00  0.920          H  
ATOM   9285 2HH2 ARG B 588     -11.904   3.329  41.834  1.00  0.920          H  
ATOM   9286  N   ASP B 589      -5.598  -1.363  40.138  1.00  0.630          N  
ATOM   9287  CA  ASP B 589      -4.417  -1.105  40.941  1.00  0.690          C  
ATOM   9288  C   ASP B 589      -3.103  -1.230  40.152  1.00  0.800          C  
ATOM   9289  O   ASP B 589      -2.058  -0.801  40.645  1.00  0.870          O  
ATOM   9290  CB  ASP B 589      -4.443  -2.058  42.150  1.00  0.940          C  
ATOM   9291  CG  ASP B 589      -3.564  -1.664  43.368  1.00  0.940          C  
ATOM   9292  OD1 ASP B 589      -3.729  -0.575  43.885  1.00  0.940          O  
ATOM   9293  OD2 ASP B 589      -2.777  -2.484  43.791  1.00  0.940          O  
ATOM   9294  H   ASP B 589      -6.206  -2.133  40.449  1.00  0.760          H  
ATOM   9295  HA  ASP B 589      -4.477  -0.089  41.317  1.00  0.830          H  
ATOM   9296 1HB  ASP B 589      -5.474  -2.153  42.492  1.00  1.130          H  
ATOM   9297 2HB  ASP B 589      -4.138  -3.052  41.811  1.00  1.130          H  
ATOM   9298  N   ILE B 590      -3.122  -1.800  38.929  1.00  0.820          N  
ATOM   9299  CA  ILE B 590      -1.869  -1.899  38.191  1.00  0.940          C  
ATOM   9300  C   ILE B 590      -1.792  -0.970  36.970  1.00  0.890          C  
ATOM   9301  O   ILE B 590      -0.809  -1.041  36.220  1.00  0.940          O  
ATOM   9302  CB  ILE B 590      -1.530  -3.360  37.812  1.00  1.270          C  
ATOM   9303  CG1 ILE B 590      -2.582  -3.952  36.875  1.00  1.270          C  
ATOM   9304  CG2 ILE B 590      -1.435  -4.169  39.106  1.00  1.270          C  
ATOM   9305  CD1 ILE B 590      -2.201  -5.277  36.206  1.00  1.270          C  
ATOM   9306  H   ILE B 590      -3.995  -2.136  38.507  1.00  0.980          H  
ATOM   9307  HA  ILE B 590      -1.072  -1.585  38.858  1.00  1.130          H  
ATOM   9308  HB  ILE B 590      -0.578  -3.391  37.302  1.00  1.520          H  
ATOM   9309 1HG1 ILE B 590      -3.478  -4.126  37.451  1.00  1.520          H  
ATOM   9310 2HG1 ILE B 590      -2.802  -3.230  36.118  1.00  1.520          H  
ATOM   9311 1HG2 ILE B 590      -1.171  -5.196  38.896  1.00  1.520          H  
ATOM   9312 2HG2 ILE B 590      -0.673  -3.728  39.747  1.00  1.520          H  
ATOM   9313 3HG2 ILE B 590      -2.398  -4.147  39.625  1.00  1.520          H  
ATOM   9314 1HD1 ILE B 590      -3.019  -5.614  35.580  1.00  1.520          H  
ATOM   9315 2HD1 ILE B 590      -1.310  -5.131  35.596  1.00  1.520          H  
ATOM   9316 3HD1 ILE B 590      -2.006  -6.033  36.954  1.00  1.520          H  
ATOM   9317  N   THR B 591      -2.834  -0.144  36.735  1.00  0.860          N  
ATOM   9318  CA  THR B 591      -2.823   0.832  35.634  1.00  0.890          C  
ATOM   9319  C   THR B 591      -3.183   2.244  36.045  1.00  0.920          C  
ATOM   9320  O   THR B 591      -3.065   3.169  35.249  1.00  1.080          O  
ATOM   9321  CB  THR B 591      -3.696   0.428  34.461  1.00  1.230          C  
ATOM   9322  OG1 THR B 591      -5.036   0.213  34.904  1.00  1.230          O  
ATOM   9323  CG2 THR B 591      -3.102  -0.758  33.826  1.00  1.230          C  
ATOM   9324  H   THR B 591      -3.651  -0.151  37.350  1.00  1.030          H  
ATOM   9325  HA  THR B 591      -1.802   0.879  35.254  1.00  1.070          H  
ATOM   9326  HB  THR B 591      -3.724   1.241  33.756  1.00  1.480          H  
ATOM   9327  HG1 THR B 591      -5.605   0.093  34.137  1.00  1.480          H  
ATOM   9328 1HG2 THR B 591      -3.691  -1.075  32.969  1.00  1.480          H  
ATOM   9329 2HG2 THR B 591      -2.113  -0.501  33.516  1.00  1.480          H  
ATOM   9330 3HG2 THR B 591      -3.039  -1.535  34.533  1.00  1.480          H  
ATOM   9331  N   GLY B 592      -3.617   2.448  37.282  1.00  0.850          N  
ATOM   9332  CA  GLY B 592      -3.966   3.807  37.659  1.00  0.860          C  
ATOM   9333  C   GLY B 592      -5.420   4.168  37.380  1.00  0.790          C  
ATOM   9334  O   GLY B 592      -5.757   5.347  37.241  1.00  0.870          O  
ATOM   9335  H   GLY B 592      -3.773   1.676  37.925  1.00  1.020          H  
ATOM   9336 1HA  GLY B 592      -3.759   3.942  38.720  1.00  1.030          H  
ATOM   9337 2HA  GLY B 592      -3.313   4.505  37.131  1.00  1.030          H  
ATOM   9338  N   THR B 593      -6.308   3.165  37.326  1.00  0.690          N  
ATOM   9339  CA  THR B 593      -7.727   3.451  37.086  1.00  0.630          C  
ATOM   9340  C   THR B 593      -8.480   3.407  38.414  1.00  0.580          C  
ATOM   9341  O   THR B 593      -9.716   3.374  38.467  1.00  0.570          O  
ATOM   9342  CB  THR B 593      -8.379   2.539  36.019  1.00  0.910          C  
ATOM   9343  OG1 THR B 593      -8.268   1.176  36.383  1.00  0.910          O  
ATOM   9344  CG2 THR B 593      -7.714   2.749  34.691  1.00  0.910          C  
ATOM   9345  H   THR B 593      -6.011   2.193  37.478  1.00  0.830          H  
ATOM   9346  HA  THR B 593      -7.810   4.463  36.699  1.00  0.760          H  
ATOM   9347  HB  THR B 593      -9.438   2.794  35.929  1.00  1.090          H  
ATOM   9348  HG1 THR B 593      -8.817   0.651  35.793  1.00  1.090          H  
ATOM   9349 1HG2 THR B 593      -8.187   2.117  33.939  1.00  1.090          H  
ATOM   9350 2HG2 THR B 593      -7.817   3.794  34.408  1.00  1.090          H  
ATOM   9351 3HG2 THR B 593      -6.657   2.496  34.769  1.00  1.090          H  
ATOM   9352  N   VAL B 594      -7.702   3.392  39.499  1.00  0.590          N  
ATOM   9353  CA  VAL B 594      -8.221   3.421  40.850  1.00  0.550          C  
ATOM   9354  C   VAL B 594      -8.850   4.782  41.140  1.00  0.550          C  
ATOM   9355  O   VAL B 594      -9.932   4.868  41.712  1.00  0.520          O  
ATOM   9356  CB  VAL B 594      -7.147   3.122  41.905  1.00  0.790          C  
ATOM   9357  CG1 VAL B 594      -7.736   3.326  43.311  1.00  0.790          C  
ATOM   9358  CG2 VAL B 594      -6.676   1.701  41.738  1.00  0.790          C  
ATOM   9359  H   VAL B 594      -6.706   3.374  39.352  1.00  0.710          H  
ATOM   9360  HA  VAL B 594      -8.957   2.641  40.941  1.00  0.660          H  
ATOM   9361  HB  VAL B 594      -6.309   3.807  41.789  1.00  0.940          H  
ATOM   9362 1HG1 VAL B 594      -6.975   3.103  44.060  1.00  0.940          H  
ATOM   9363 2HG1 VAL B 594      -8.072   4.337  43.446  1.00  0.940          H  
ATOM   9364 3HG1 VAL B 594      -8.580   2.659  43.444  1.00  0.940          H  
ATOM   9365 1HG2 VAL B 594      -5.913   1.471  42.489  1.00  0.940          H  
ATOM   9366 2HG2 VAL B 594      -7.514   1.017  41.859  1.00  0.940          H  
ATOM   9367 3HG2 VAL B 594      -6.258   1.590  40.753  1.00  0.940          H  
ATOM   9368  N   ASP B 595      -8.175   5.868  40.760  1.00  0.610          N  
ATOM   9369  CA  ASP B 595      -8.693   7.200  41.063  1.00  0.620          C  
ATOM   9370  C   ASP B 595      -9.741   7.654  40.062  1.00  0.630          C  
ATOM   9371  O   ASP B 595      -9.518   8.551  39.248  1.00  0.700          O  
ATOM   9372  CB  ASP B 595      -7.564   8.231  41.139  1.00  0.860          C  
ATOM   9373  CG  ASP B 595      -8.026   9.585  41.713  1.00  0.860          C  
ATOM   9374  OD1 ASP B 595      -9.125   9.651  42.235  1.00  0.860          O  
ATOM   9375  OD2 ASP B 595      -7.267  10.530  41.639  1.00  0.860          O  
ATOM   9376  H   ASP B 595      -7.302   5.766  40.266  1.00  0.730          H  
ATOM   9377  HA  ASP B 595      -9.182   7.164  42.032  1.00  0.740          H  
ATOM   9378 1HB  ASP B 595      -6.754   7.845  41.754  1.00  1.040          H  
ATOM   9379 2HB  ASP B 595      -7.161   8.397  40.140  1.00  1.040          H  
ATOM   9380  N   SER B 596     -10.893   7.032  40.170  1.00  0.580          N  
ATOM   9381  CA  SER B 596     -12.041   7.298  39.336  1.00  0.590          C  
ATOM   9382  C   SER B 596     -13.234   7.207  40.246  1.00  0.560          C  
ATOM   9383  O   SER B 596     -13.589   6.127  40.723  1.00  0.510          O  
ATOM   9384  CB  SER B 596     -12.131   6.290  38.220  1.00  0.820          C  
ATOM   9385  OG  SER B 596     -13.256   6.509  37.425  1.00  0.820          O  
ATOM   9386  H   SER B 596     -10.924   6.300  40.884  1.00  0.700          H  
ATOM   9387  HA  SER B 596     -11.972   8.306  38.925  1.00  0.710          H  
ATOM   9388 1HB  SER B 596     -11.246   6.346  37.614  1.00  0.990          H  
ATOM   9389 2HB  SER B 596     -12.163   5.300  38.649  1.00  0.990          H  
ATOM   9390  HG  SER B 596     -13.211   5.843  36.730  1.00  0.990          H  
ATOM   9391  N   LEU B 597     -13.892   8.328  40.494  1.00  0.600          N  
ATOM   9392  CA  LEU B 597     -14.948   8.269  41.476  1.00  0.580          C  
ATOM   9393  C   LEU B 597     -16.090   7.314  41.115  1.00  0.550          C  
ATOM   9394  O   LEU B 597     -16.625   6.686  42.023  1.00  0.520          O  
ATOM   9395  CB  LEU B 597     -15.465   9.676  41.794  1.00  0.820          C  
ATOM   9396  CG  LEU B 597     -14.500  10.637  42.525  1.00  0.820          C  
ATOM   9397  CD1 LEU B 597     -15.190  11.989  42.643  1.00  0.820          C  
ATOM   9398  CD2 LEU B 597     -14.169  10.099  43.874  1.00  0.820          C  
ATOM   9399  H   LEU B 597     -13.603   9.198  40.064  1.00  0.720          H  
ATOM   9400  HA  LEU B 597     -14.521   7.867  42.381  1.00  0.700          H  
ATOM   9401 1HB  LEU B 597     -15.790  10.172  40.899  1.00  0.980          H  
ATOM   9402 2HB  LEU B 597     -16.304   9.573  42.448  1.00  0.980          H  
ATOM   9403  HG  LEU B 597     -13.583  10.774  41.953  1.00  0.980          H  
ATOM   9404 1HD1 LEU B 597     -14.543  12.698  43.160  1.00  0.980          H  
ATOM   9405 2HD1 LEU B 597     -15.425  12.374  41.652  1.00  0.980          H  
ATOM   9406 3HD1 LEU B 597     -16.112  11.871  43.211  1.00  0.980          H  
ATOM   9407 1HD2 LEU B 597     -13.538  10.788  44.403  1.00  0.980          H  
ATOM   9408 2HD2 LEU B 597     -15.086   9.984  44.369  1.00  0.980          H  
ATOM   9409 3HD2 LEU B 597     -13.666   9.158  43.823  1.00  0.980          H  
ATOM   9410  N   PRO B 598     -16.545   7.193  39.850  1.00  0.570          N  
ATOM   9411  CA  PRO B 598     -17.551   6.235  39.446  1.00  0.550          C  
ATOM   9412  C   PRO B 598     -17.217   4.816  39.899  1.00  0.490          C  
ATOM   9413  O   PRO B 598     -17.999   4.138  40.587  1.00  0.490          O  
ATOM   9414  CB  PRO B 598     -17.504   6.377  37.918  1.00  0.830          C  
ATOM   9415  CG  PRO B 598     -17.143   7.805  37.693  1.00  0.830          C  
ATOM   9416  CD  PRO B 598     -16.120   8.101  38.739  1.00  0.830          C  
ATOM   9417  HA  PRO B 598     -18.506   6.558  39.865  1.00  0.660          H  
ATOM   9418 1HB  PRO B 598     -16.766   5.689  37.489  1.00  0.990          H  
ATOM   9419 2HB  PRO B 598     -18.433   6.110  37.492  1.00  0.990          H  
ATOM   9420 1HG  PRO B 598     -16.761   7.935  36.672  1.00  0.990          H  
ATOM   9421 2HG  PRO B 598     -18.039   8.436  37.786  1.00  0.990          H  
ATOM   9422 1HD  PRO B 598     -15.158   7.822  38.322  1.00  0.990          H  
ATOM   9423 2HD  PRO B 598     -16.176   9.149  39.012  1.00  0.990          H  
ATOM   9424  N   LEU B 599     -16.025   4.373  39.514  1.00  0.490          N  
ATOM   9425  CA  LEU B 599     -15.554   3.046  39.844  1.00  0.430          C  
ATOM   9426  C   LEU B 599     -15.394   2.867  41.360  1.00  0.380          C  
ATOM   9427  O   LEU B 599     -15.744   1.812  41.898  1.00  0.340          O  
ATOM   9428  CB  LEU B 599     -14.242   2.791  39.109  1.00  0.630          C  
ATOM   9429  CG  LEU B 599     -14.299   2.721  37.550  1.00  0.630          C  
ATOM   9430  CD1 LEU B 599     -12.858   2.622  36.990  1.00  0.630          C  
ATOM   9431  CD2 LEU B 599     -15.137   1.537  37.095  1.00  0.630          C  
ATOM   9432  H   LEU B 599     -15.428   4.975  38.963  1.00  0.590          H  
ATOM   9433  HA  LEU B 599     -16.300   2.329  39.519  1.00  0.520          H  
ATOM   9434 1HB  LEU B 599     -13.548   3.573  39.384  1.00  0.750          H  
ATOM   9435 2HB  LEU B 599     -13.861   1.842  39.446  1.00  0.750          H  
ATOM   9436  HG  LEU B 599     -14.733   3.629  37.172  1.00  0.750          H  
ATOM   9437 1HD1 LEU B 599     -12.890   2.593  35.897  1.00  0.750          H  
ATOM   9438 2HD1 LEU B 599     -12.272   3.474  37.299  1.00  0.750          H  
ATOM   9439 3HD1 LEU B 599     -12.382   1.727  37.361  1.00  0.750          H  
ATOM   9440 1HD2 LEU B 599     -15.153   1.513  36.011  1.00  0.750          H  
ATOM   9441 2HD2 LEU B 599     -14.702   0.614  37.473  1.00  0.750          H  
ATOM   9442 3HD2 LEU B 599     -16.154   1.626  37.455  1.00  0.750          H  
ATOM   9443  N   ILE B 600     -14.891   3.899  42.060  1.00  0.390          N  
ATOM   9444  CA  ILE B 600     -14.714   3.812  43.512  1.00  0.360          C  
ATOM   9445  C   ILE B 600     -16.050   3.658  44.180  1.00  0.370          C  
ATOM   9446  O   ILE B 600     -16.224   2.818  45.068  1.00  0.350          O  
ATOM   9447  CB  ILE B 600     -14.035   5.069  44.116  1.00  0.520          C  
ATOM   9448  CG1 ILE B 600     -12.577   5.168  43.649  1.00  0.520          C  
ATOM   9449  CG2 ILE B 600     -14.117   5.025  45.667  1.00  0.520          C  
ATOM   9450  CD1 ILE B 600     -11.914   6.498  43.905  1.00  0.520          C  
ATOM   9451  H   ILE B 600     -14.604   4.751  41.565  1.00  0.470          H  
ATOM   9452  HA  ILE B 600     -14.109   2.935  43.738  1.00  0.430          H  
ATOM   9453  HB  ILE B 600     -14.551   5.955  43.759  1.00  0.620          H  
ATOM   9454 1HG1 ILE B 600     -11.995   4.400  44.155  1.00  0.620          H  
ATOM   9455 2HG1 ILE B 600     -12.539   4.982  42.592  1.00  0.620          H  
ATOM   9456 1HG2 ILE B 600     -13.661   5.909  46.091  1.00  0.620          H  
ATOM   9457 2HG2 ILE B 600     -15.144   4.987  45.998  1.00  0.620          H  
ATOM   9458 3HG2 ILE B 600     -13.596   4.140  46.036  1.00  0.620          H  
ATOM   9459 1HD1 ILE B 600     -10.903   6.443  43.529  1.00  0.620          H  
ATOM   9460 2HD1 ILE B 600     -12.446   7.274  43.379  1.00  0.620          H  
ATOM   9461 3HD1 ILE B 600     -11.888   6.729  44.961  1.00  0.620          H  
ATOM   9462  N   ALA B 601     -16.994   4.507  43.787  1.00  0.410          N  
ATOM   9463  CA  ALA B 601     -18.288   4.474  44.397  1.00  0.440          C  
ATOM   9464  C   ALA B 601     -18.948   3.121  44.199  1.00  0.420          C  
ATOM   9465  O   ALA B 601     -19.548   2.583  45.135  1.00  0.430          O  
ATOM   9466  CB  ALA B 601     -19.151   5.592  43.835  1.00  0.600          C  
ATOM   9467  H   ALA B 601     -16.789   5.195  43.063  1.00  0.490          H  
ATOM   9468  HA  ALA B 601     -18.132   4.617  45.450  1.00  0.530          H  
ATOM   9469 1HB  ALA B 601     -20.102   5.599  44.330  1.00  0.720          H  
ATOM   9470 2HB  ALA B 601     -18.656   6.542  44.003  1.00  0.720          H  
ATOM   9471 3HB  ALA B 601     -19.289   5.443  42.762  1.00  0.720          H  
ATOM   9472  N   SER B 602     -18.777   2.539  43.003  1.00  0.410          N  
ATOM   9473  CA  SER B 602     -19.349   1.244  42.684  1.00  0.400          C  
ATOM   9474  C   SER B 602     -18.736   0.143  43.553  1.00  0.360          C  
ATOM   9475  O   SER B 602     -19.464  -0.692  44.101  1.00  0.380          O  
ATOM   9476  CB  SER B 602     -19.113   0.934  41.211  1.00  0.560          C  
ATOM   9477  OG  SER B 602     -19.785   1.849  40.370  1.00  0.560          O  
ATOM   9478  H   SER B 602     -18.288   3.050  42.264  1.00  0.490          H  
ATOM   9479  HA  SER B 602     -20.417   1.285  42.880  1.00  0.480          H  
ATOM   9480 1HB  SER B 602     -18.048   0.949  40.994  1.00  0.680          H  
ATOM   9481 2HB  SER B 602     -19.474  -0.067  41.004  1.00  0.680          H  
ATOM   9482  HG  SER B 602     -19.291   2.694  40.445  1.00  0.680          H  
ATOM   9483  N   SER B 603     -17.406   0.165  43.735  1.00  0.330          N  
ATOM   9484  CA  SER B 603     -16.730  -0.839  44.552  1.00  0.320          C  
ATOM   9485  C   SER B 603     -17.153  -0.791  46.014  1.00  0.330          C  
ATOM   9486  O   SER B 603     -17.432  -1.828  46.638  1.00  0.370          O  
ATOM   9487  CB  SER B 603     -15.227  -0.624  44.497  1.00  0.450          C  
ATOM   9488  OG  SER B 603     -14.714  -0.885  43.231  1.00  0.450          O  
ATOM   9489  H   SER B 603     -16.834   0.849  43.229  1.00  0.400          H  
ATOM   9490  HA  SER B 603     -16.964  -1.825  44.153  1.00  0.380          H  
ATOM   9491 1HB  SER B 603     -15.008   0.408  44.771  1.00  0.540          H  
ATOM   9492 2HB  SER B 603     -14.742  -1.270  45.225  1.00  0.540          H  
ATOM   9493  HG  SER B 603     -14.692  -1.862  43.188  1.00  0.540          H  
ATOM   9494  N   ILE B 604     -17.237   0.417  46.577  1.00  0.330          N  
ATOM   9495  CA  ILE B 604     -17.592   0.513  47.982  1.00  0.340          C  
ATOM   9496  C   ILE B 604     -19.029   0.074  48.186  1.00  0.360          C  
ATOM   9497  O   ILE B 604     -19.330  -0.731  49.081  1.00  0.380          O  
ATOM   9498  CB  ILE B 604     -17.458   1.938  48.533  1.00  0.470          C  
ATOM   9499  CG1 ILE B 604     -15.995   2.412  48.536  1.00  0.470          C  
ATOM   9500  CG2 ILE B 604     -18.029   1.929  49.986  1.00  0.470          C  
ATOM   9501  CD1 ILE B 604     -15.839   3.933  48.800  1.00  0.470          C  
ATOM   9502  H   ILE B 604     -17.007   1.255  46.029  1.00  0.400          H  
ATOM   9503  HA  ILE B 604     -16.943  -0.149  48.553  1.00  0.410          H  
ATOM   9504  HB  ILE B 604     -17.997   2.623  47.892  1.00  0.570          H  
ATOM   9505 1HG1 ILE B 604     -15.446   1.858  49.282  1.00  0.570          H  
ATOM   9506 2HG1 ILE B 604     -15.560   2.196  47.559  1.00  0.570          H  
ATOM   9507 1HG2 ILE B 604     -17.953   2.905  50.422  1.00  0.570          H  
ATOM   9508 2HG2 ILE B 604     -19.072   1.629  50.013  1.00  0.570          H  
ATOM   9509 3HG2 ILE B 604     -17.453   1.223  50.570  1.00  0.570          H  
ATOM   9510 1HD1 ILE B 604     -14.783   4.197  48.767  1.00  0.570          H  
ATOM   9511 2HD1 ILE B 604     -16.375   4.487  48.028  1.00  0.570          H  
ATOM   9512 3HD1 ILE B 604     -16.237   4.201  49.768  1.00  0.570          H  
ATOM   9513  N   MET B 605     -19.934   0.622  47.372  1.00  0.390          N  
ATOM   9514  CA  MET B 605     -21.325   0.280  47.528  1.00  0.430          C  
ATOM   9515  C   MET B 605     -21.592  -1.178  47.280  1.00  0.440          C  
ATOM   9516  O   MET B 605     -22.313  -1.795  48.058  1.00  0.460          O  
ATOM   9517  CB  MET B 605     -22.197   1.118  46.613  1.00  0.590          C  
ATOM   9518  CG  MET B 605     -22.343   2.554  47.014  1.00  0.590          C  
ATOM   9519  SD  MET B 605     -23.024   2.764  48.680  1.00  0.590          S  
ATOM   9520  CE  MET B 605     -24.590   1.998  48.514  1.00  0.590          C  
ATOM   9521  H   MET B 605     -19.644   1.289  46.653  1.00  0.470          H  
ATOM   9522  HA  MET B 605     -21.606   0.483  48.558  1.00  0.520          H  
ATOM   9523 1HB  MET B 605     -21.739   1.127  45.620  1.00  0.700          H  
ATOM   9524 2HB  MET B 605     -23.161   0.671  46.503  1.00  0.700          H  
ATOM   9525 1HG  MET B 605     -21.375   3.011  46.964  1.00  0.700          H  
ATOM   9526 2HG  MET B 605     -22.977   3.072  46.320  1.00  0.700          H  
ATOM   9527 1HE  MET B 605     -25.130   2.073  49.450  1.00  0.700          H  
ATOM   9528 2HE  MET B 605     -25.139   2.482  47.723  1.00  0.700          H  
ATOM   9529 3HE  MET B 605     -24.459   0.972  48.277  1.00  0.700          H  
ATOM   9530  N   SER B 606     -20.946  -1.785  46.286  1.00  0.430          N  
ATOM   9531  CA  SER B 606     -21.203  -3.183  46.014  1.00  0.470          C  
ATOM   9532  C   SER B 606     -20.911  -4.043  47.227  1.00  0.450          C  
ATOM   9533  O   SER B 606     -21.711  -4.910  47.592  1.00  0.470          O  
ATOM   9534  CB  SER B 606     -20.387  -3.658  44.838  1.00  0.640          C  
ATOM   9535  OG  SER B 606     -20.615  -5.014  44.607  1.00  0.640          O  
ATOM   9536  H   SER B 606     -20.331  -1.271  45.650  1.00  0.520          H  
ATOM   9537  HA  SER B 606     -22.252  -3.279  45.766  1.00  0.560          H  
ATOM   9538 1HB  SER B 606     -20.662  -3.084  43.949  1.00  0.770          H  
ATOM   9539 2HB  SER B 606     -19.327  -3.483  45.027  1.00  0.770          H  
ATOM   9540  HG  SER B 606     -20.078  -5.237  43.851  1.00  0.770          H  
ATOM   9541  N   LYS B 607     -19.778  -3.804  47.892  1.00  0.440          N  
ATOM   9542  CA  LYS B 607     -19.462  -4.610  49.060  1.00  0.440          C  
ATOM   9543  C   LYS B 607     -20.520  -4.506  50.167  1.00  0.440          C  
ATOM   9544  O   LYS B 607     -20.853  -5.516  50.784  1.00  0.460          O  
ATOM   9545  CB  LYS B 607     -18.109  -4.198  49.641  1.00  0.620          C  
ATOM   9546  CG  LYS B 607     -16.891  -4.595  48.817  1.00  0.620          C  
ATOM   9547  CD  LYS B 607     -15.595  -4.184  49.545  1.00  0.620          C  
ATOM   9548  CE  LYS B 607     -14.339  -4.650  48.812  1.00  0.620          C  
ATOM   9549  NZ  LYS B 607     -14.139  -3.924  47.529  1.00  0.620          N  
ATOM   9550  H   LYS B 607     -19.122  -3.090  47.546  1.00  0.530          H  
ATOM   9551  HA  LYS B 607     -19.409  -5.653  48.746  1.00  0.530          H  
ATOM   9552 1HB  LYS B 607     -18.090  -3.108  49.744  1.00  0.740          H  
ATOM   9553 2HB  LYS B 607     -18.000  -4.619  50.637  1.00  0.740          H  
ATOM   9554 1HG  LYS B 607     -16.895  -5.676  48.658  1.00  0.740          H  
ATOM   9555 2HG  LYS B 607     -16.940  -4.102  47.844  1.00  0.740          H  
ATOM   9556 1HD  LYS B 607     -15.566  -3.095  49.629  1.00  0.740          H  
ATOM   9557 2HD  LYS B 607     -15.592  -4.610  50.550  1.00  0.740          H  
ATOM   9558 1HE  LYS B 607     -13.474  -4.481  49.450  1.00  0.740          H  
ATOM   9559 2HE  LYS B 607     -14.421  -5.717  48.602  1.00  0.740          H  
ATOM   9560 1HZ  LYS B 607     -13.314  -4.252  47.051  1.00  0.740          H  
ATOM   9561 2HZ  LYS B 607     -14.930  -4.085  46.889  1.00  0.740          H  
ATOM   9562 3HZ  LYS B 607     -14.051  -2.941  47.688  1.00  0.740          H  
ATOM   9563  N   LYS B 608     -21.061  -3.300  50.406  1.00  0.450          N  
ATOM   9564  CA  LYS B 608     -22.061  -3.127  51.472  1.00  0.490          C  
ATOM   9565  C   LYS B 608     -23.479  -3.595  51.069  1.00  0.550          C  
ATOM   9566  O   LYS B 608     -24.215  -4.192  51.869  1.00  0.600          O  
ATOM   9567  CB  LYS B 608     -22.069  -1.662  51.937  1.00  0.670          C  
ATOM   9568  CG  LYS B 608     -20.745  -1.193  52.637  1.00  0.670          C  
ATOM   9569  CD  LYS B 608     -20.496  -1.913  53.999  1.00  0.670          C  
ATOM   9570  CE  LYS B 608     -19.169  -1.504  54.630  1.00  0.670          C  
ATOM   9571  NZ  LYS B 608     -18.836  -2.301  55.860  1.00  0.670          N  
ATOM   9572  H   LYS B 608     -20.711  -2.489  49.874  1.00  0.540          H  
ATOM   9573  HA  LYS B 608     -21.759  -3.744  52.306  1.00  0.590          H  
ATOM   9574 1HB  LYS B 608     -22.235  -1.013  51.070  1.00  0.800          H  
ATOM   9575 2HB  LYS B 608     -22.888  -1.505  52.630  1.00  0.800          H  
ATOM   9576 1HG  LYS B 608     -19.901  -1.390  51.968  1.00  0.800          H  
ATOM   9577 2HG  LYS B 608     -20.796  -0.118  52.812  1.00  0.800          H  
ATOM   9578 1HD  LYS B 608     -21.297  -1.655  54.689  1.00  0.800          H  
ATOM   9579 2HD  LYS B 608     -20.476  -2.990  53.890  1.00  0.800          H  
ATOM   9580 1HE  LYS B 608     -18.386  -1.660  53.890  1.00  0.800          H  
ATOM   9581 2HE  LYS B 608     -19.199  -0.466  54.900  1.00  0.800          H  
ATOM   9582 1HZ  LYS B 608     -17.934  -2.019  56.206  1.00  0.800          H  
ATOM   9583 2HZ  LYS B 608     -19.527  -2.193  56.638  1.00  0.800          H  
ATOM   9584 3HZ  LYS B 608     -18.814  -3.273  55.622  1.00  0.800          H  
ATOM   9585  N   LEU B 609     -23.845  -3.382  49.822  1.00  0.570          N  
ATOM   9586  CA  LEU B 609     -25.143  -3.796  49.318  1.00  0.630          C  
ATOM   9587  C   LEU B 609     -25.238  -5.319  49.270  1.00  0.670          C  
ATOM   9588  O   LEU B 609     -26.266  -5.917  49.597  1.00  0.750          O  
ATOM   9589  CB  LEU B 609     -25.310  -3.216  47.934  1.00  0.860          C  
ATOM   9590  CG  LEU B 609     -25.440  -1.710  47.858  1.00  0.860          C  
ATOM   9591  CD1 LEU B 609     -25.276  -1.345  46.467  1.00  0.860          C  
ATOM   9592  CD2 LEU B 609     -26.795  -1.237  48.366  1.00  0.860          C  
ATOM   9593  H   LEU B 609     -23.209  -2.887  49.196  1.00  0.680          H  
ATOM   9594  HA  LEU B 609     -25.913  -3.424  49.987  1.00  0.760          H  
ATOM   9595 1HB  LEU B 609     -24.426  -3.489  47.362  1.00  1.030          H  
ATOM   9596 2HB  LEU B 609     -26.183  -3.664  47.461  1.00  1.030          H  
ATOM   9597  HG  LEU B 609     -24.663  -1.247  48.445  1.00  1.030          H  
ATOM   9598 1HD1 LEU B 609     -25.353  -0.270  46.348  1.00  1.030          H  
ATOM   9599 2HD1 LEU B 609     -24.305  -1.682  46.131  1.00  1.030          H  
ATOM   9600 3HD1 LEU B 609     -26.036  -1.830  45.905  1.00  1.030          H  
ATOM   9601 1HD2 LEU B 609     -26.859  -0.153  48.272  1.00  1.030          H  
ATOM   9602 2HD2 LEU B 609     -27.584  -1.699  47.775  1.00  1.030          H  
ATOM   9603 3HD2 LEU B 609     -26.916  -1.510  49.406  1.00  1.030          H  
ATOM   9604  N   ALA B 610     -24.122  -5.965  48.950  1.00  0.620          N  
ATOM   9605  CA  ALA B 610     -24.041  -7.409  48.814  1.00  0.670          C  
ATOM   9606  C   ALA B 610     -24.108  -8.113  50.150  1.00  0.660          C  
ATOM   9607  O   ALA B 610     -24.169  -9.339  50.202  1.00  0.620          O  
ATOM   9608  CB  ALA B 610     -22.760  -7.789  48.111  1.00  0.920          C  
ATOM   9609  H   ALA B 610     -23.292  -5.425  48.695  1.00  0.740          H  
ATOM   9610  HA  ALA B 610     -24.893  -7.741  48.228  1.00  0.800          H  
ATOM   9611 1HB  ALA B 610     -22.724  -8.875  47.990  1.00  1.100          H  
ATOM   9612 2HB  ALA B 610     -22.708  -7.316  47.137  1.00  1.100          H  
ATOM   9613 3HB  ALA B 610     -21.925  -7.445  48.717  1.00  1.100          H  
ATOM   9614  N   VAL B 611     -24.058  -7.374  51.243  1.00  0.750          N  
ATOM   9615  CA  VAL B 611     -24.135  -8.034  52.512  1.00  0.760          C  
ATOM   9616  C   VAL B 611     -25.426  -7.606  53.166  1.00  0.790          C  
ATOM   9617  O   VAL B 611     -25.585  -7.679  54.373  1.00  0.830          O  
ATOM   9618  CB  VAL B 611     -22.909  -7.756  53.352  1.00  1.060          C  
ATOM   9619  CG1 VAL B 611     -21.679  -8.339  52.603  1.00  1.060          C  
ATOM   9620  CG2 VAL B 611     -22.742  -6.314  53.596  1.00  1.060          C  
ATOM   9621  H   VAL B 611     -24.032  -6.349  51.215  1.00  0.900          H  
ATOM   9622  HA  VAL B 611     -24.178  -9.104  52.354  1.00  0.910          H  
ATOM   9623  HB  VAL B 611     -23.029  -8.258  54.292  1.00  1.270          H  
ATOM   9624 1HG1 VAL B 611     -20.778  -8.179  53.169  1.00  1.270          H  
ATOM   9625 2HG1 VAL B 611     -21.826  -9.405  52.441  1.00  1.270          H  
ATOM   9626 3HG1 VAL B 611     -21.578  -7.840  51.641  1.00  1.270          H  
ATOM   9627 1HG2 VAL B 611     -21.858  -6.142  54.206  1.00  1.270          H  
ATOM   9628 2HG2 VAL B 611     -22.620  -5.833  52.657  1.00  1.270          H  
ATOM   9629 3HG2 VAL B 611     -23.616  -5.916  54.109  1.00  1.270          H  
ATOM   9630  N   MET B 612     -26.348  -7.132  52.329  1.00  0.800          N  
ATOM   9631  CA  MET B 612     -27.697  -6.735  52.680  1.00  0.850          C  
ATOM   9632  C   MET B 612     -27.848  -5.789  53.832  1.00  0.840          C  
ATOM   9633  O   MET B 612     -28.694  -6.006  54.703  1.00  0.890          O  
ATOM   9634  CB  MET B 612     -28.568  -7.957  52.920  1.00  1.170          C  
ATOM   9635  CG  MET B 612     -28.766  -8.807  51.682  1.00  1.170          C  
ATOM   9636  SD  MET B 612     -29.655  -7.990  50.333  1.00  1.170          S  
ATOM   9637  CE  MET B 612     -31.339  -8.007  50.943  1.00  1.170          C  
ATOM   9638  H   MET B 612     -26.114  -7.046  51.339  1.00  0.960          H  
ATOM   9639  HA  MET B 612     -28.099  -6.214  51.812  1.00  1.020          H  
ATOM   9640 1HB  MET B 612     -28.107  -8.572  53.688  1.00  1.400          H  
ATOM   9641 2HB  MET B 612     -29.538  -7.651  53.292  1.00  1.400          H  
ATOM   9642 1HG  MET B 612     -27.783  -9.090  51.328  1.00  1.400          H  
ATOM   9643 2HG  MET B 612     -29.301  -9.713  51.943  1.00  1.400          H  
ATOM   9644 1HE  MET B 612     -31.997  -7.545  50.208  1.00  1.400          H  
ATOM   9645 2HE  MET B 612     -31.649  -9.038  51.107  1.00  1.400          H  
ATOM   9646 3HE  MET B 612     -31.404  -7.456  51.881  1.00  1.400          H  
ATOM   9647  N   ASN B 613     -27.092  -4.712  53.830  1.00  0.780          N  
ATOM   9648  CA  ASN B 613     -27.334  -3.728  54.860  1.00  0.780          C  
ATOM   9649  C   ASN B 613     -28.610  -3.017  54.453  1.00  0.810          C  
ATOM   9650  O   ASN B 613     -28.893  -2.946  53.254  1.00  0.820          O  
ATOM   9651  CB  ASN B 613     -26.174  -2.800  54.952  1.00  1.090          C  
ATOM   9652  CG  ASN B 613     -25.011  -3.512  55.454  1.00  1.090          C  
ATOM   9653  OD1 ASN B 613     -25.118  -4.380  56.328  1.00  1.090          O  
ATOM   9654  ND2 ASN B 613     -23.880  -3.172  54.949  1.00  1.090          N  
ATOM   9655  H   ASN B 613     -26.352  -4.587  53.125  1.00  0.940          H  
ATOM   9656  HA  ASN B 613     -27.504  -4.219  55.821  1.00  0.940          H  
ATOM   9657 1HB  ASN B 613     -25.946  -2.396  53.967  1.00  1.310          H  
ATOM   9658 2HB  ASN B 613     -26.409  -1.967  55.618  1.00  1.310          H  
ATOM   9659 1HD2 ASN B 613     -23.021  -3.590  55.327  1.00  1.310          H  
ATOM   9660 2HD2 ASN B 613     -23.854  -2.449  54.265  1.00  1.310          H  
ATOM   9661  N   GLU B 614     -29.384  -2.509  55.421  1.00  0.840          N  
ATOM   9662  CA  GLU B 614     -30.596  -1.745  55.134  1.00  0.880          C  
ATOM   9663  C   GLU B 614     -30.259  -0.250  55.131  1.00  0.860          C  
ATOM   9664  O   GLU B 614     -30.806   0.543  54.341  1.00  0.880          O  
ATOM   9665  CB  GLU B 614     -31.672  -2.084  56.169  1.00  1.220          C  
ATOM   9666  CG  GLU B 614     -32.157  -3.525  56.100  1.00  1.220          C  
ATOM   9667  CD  GLU B 614     -33.181  -3.888  57.156  1.00  1.220          C  
ATOM   9668  OE1 GLU B 614     -32.841  -3.983  58.331  1.00  1.220          O  
ATOM   9669  OE2 GLU B 614     -34.318  -4.062  56.783  1.00  1.220          O  
ATOM   9670  H   GLU B 614     -29.113  -2.615  56.401  1.00  1.010          H  
ATOM   9671  HA  GLU B 614     -30.971  -2.030  54.158  1.00  1.060          H  
ATOM   9672 1HB  GLU B 614     -31.273  -1.937  57.167  1.00  1.460          H  
ATOM   9673 2HB  GLU B 614     -32.528  -1.425  56.046  1.00  1.460          H  
ATOM   9674 1HG  GLU B 614     -32.592  -3.694  55.116  1.00  1.460          H  
ATOM   9675 2HG  GLU B 614     -31.294  -4.185  56.197  1.00  1.460          H  
ATOM   9676  N   TYR B 615     -29.333   0.092  56.020  1.00  0.840          N  
ATOM   9677  CA  TYR B 615     -28.849   1.445  56.213  1.00  0.840          C  
ATOM   9678  C   TYR B 615     -27.331   1.406  56.177  1.00  0.740          C  
ATOM   9679  O   TYR B 615     -26.723   0.445  56.667  1.00  0.710          O  
ATOM   9680  CB  TYR B 615     -29.407   1.993  57.525  1.00  1.180          C  
ATOM   9681  CG  TYR B 615     -30.898   2.118  57.478  1.00  1.180          C  
ATOM   9682  CD1 TYR B 615     -31.672   1.053  57.740  1.00  1.180          C  
ATOM   9683  CD2 TYR B 615     -31.470   3.280  57.147  1.00  1.180          C  
ATOM   9684  CE1 TYR B 615     -33.043   1.135  57.650  1.00  1.180          C  
ATOM   9685  CE2 TYR B 615     -32.842   3.393  57.054  1.00  1.180          C  
ATOM   9686  CZ  TYR B 615     -33.625   2.312  57.304  1.00  1.180          C  
ATOM   9687  OH  TYR B 615     -34.993   2.398  57.210  1.00  1.180          O  
ATOM   9688  H   TYR B 615     -28.983  -0.642  56.638  1.00  1.010          H  
ATOM   9689  HA  TYR B 615     -29.187   2.077  55.390  1.00  1.010          H  
ATOM   9690 1HB  TYR B 615     -29.163   1.320  58.333  1.00  1.410          H  
ATOM   9691 2HB  TYR B 615     -28.965   2.960  57.736  1.00  1.410          H  
ATOM   9692  HD1 TYR B 615     -31.197   0.122  58.008  1.00  1.410          H  
ATOM   9693  HD2 TYR B 615     -30.839   4.134  56.949  1.00  1.410          H  
ATOM   9694  HE1 TYR B 615     -33.659   0.260  57.851  1.00  1.410          H  
ATOM   9695  HE2 TYR B 615     -33.297   4.340  56.782  1.00  1.410          H  
ATOM   9696  HH  TYR B 615     -35.376   1.544  57.418  1.00  1.410          H  
ATOM   9697  N   ILE B 616     -26.726   2.400  55.551  1.00  0.700          N  
ATOM   9698  CA  ILE B 616     -25.279   2.429  55.450  1.00  0.610          C  
ATOM   9699  C   ILE B 616     -24.735   3.811  55.825  1.00  0.590          C  
ATOM   9700  O   ILE B 616     -25.265   4.820  55.373  1.00  0.620          O  
ATOM   9701  CB  ILE B 616     -24.849   2.052  53.997  1.00  0.890          C  
ATOM   9702  CG1 ILE B 616     -25.437   0.643  53.569  1.00  0.890          C  
ATOM   9703  CG2 ILE B 616     -23.318   1.967  53.951  1.00  0.890          C  
ATOM   9704  CD1 ILE B 616     -25.313   0.308  52.078  1.00  0.890          C  
ATOM   9705  H   ILE B 616     -27.292   3.156  55.145  1.00  0.840          H  
ATOM   9706  HA  ILE B 616     -24.857   1.706  56.147  1.00  0.730          H  
ATOM   9707  HB  ILE B 616     -25.213   2.802  53.297  1.00  1.070          H  
ATOM   9708 1HG1 ILE B 616     -24.930  -0.125  54.148  1.00  1.070          H  
ATOM   9709 2HG1 ILE B 616     -26.492   0.605  53.791  1.00  1.070          H  
ATOM   9710 1HG2 ILE B 616     -22.988   1.713  52.954  1.00  1.070          H  
ATOM   9711 2HG2 ILE B 616     -22.894   2.906  54.226  1.00  1.070          H  
ATOM   9712 3HG2 ILE B 616     -22.974   1.203  54.651  1.00  1.070          H  
ATOM   9713 1HD1 ILE B 616     -25.751  -0.676  51.892  1.00  1.070          H  
ATOM   9714 2HD1 ILE B 616     -25.854   1.058  51.502  1.00  1.070          H  
ATOM   9715 3HD1 ILE B 616     -24.282   0.295  51.764  1.00  1.070          H  
ATOM   9716  N   PHE B 617     -23.695   3.874  56.647  1.00  0.540          N  
ATOM   9717  CA  PHE B 617     -23.072   5.168  56.894  1.00  0.520          C  
ATOM   9718  C   PHE B 617     -21.682   5.155  56.294  1.00  0.490          C  
ATOM   9719  O   PHE B 617     -20.965   4.166  56.451  1.00  0.500          O  
ATOM   9720  CB  PHE B 617     -22.917   5.460  58.362  1.00  0.740          C  
ATOM   9721  CG  PHE B 617     -22.381   6.787  58.578  1.00  0.740          C  
ATOM   9722  CD1 PHE B 617     -23.250   7.816  58.622  1.00  0.740          C  
ATOM   9723  CD2 PHE B 617     -21.028   7.044  58.676  1.00  0.740          C  
ATOM   9724  CE1 PHE B 617     -22.818   9.079  58.765  1.00  0.740          C  
ATOM   9725  CE2 PHE B 617     -20.603   8.323  58.819  1.00  0.740          C  
ATOM   9726  CZ  PHE B 617     -21.518   9.328  58.870  1.00  0.740          C  
ATOM   9727  H   PHE B 617     -23.338   3.030  57.102  1.00  0.650          H  
ATOM   9728  HA  PHE B 617     -23.655   5.957  56.422  1.00  0.620          H  
ATOM   9729 1HB  PHE B 617     -23.887   5.409  58.833  1.00  0.880          H  
ATOM   9730 2HB  PHE B 617     -22.253   4.736  58.809  1.00  0.880          H  
ATOM   9731  HD1 PHE B 617     -24.315   7.600  58.532  1.00  0.880          H  
ATOM   9732  HD2 PHE B 617     -20.309   6.228  58.624  1.00  0.880          H  
ATOM   9733  HE1 PHE B 617     -23.522   9.902  58.792  1.00  0.880          H  
ATOM   9734  HE2 PHE B 617     -19.539   8.544  58.888  1.00  0.880          H  
ATOM   9735  HZ  PHE B 617     -21.217  10.324  58.992  1.00  0.880          H  
ATOM   9736  N   ILE B 618     -21.286   6.209  55.599  1.00  0.480          N  
ATOM   9737  CA  ILE B 618     -19.932   6.187  55.068  1.00  0.450          C  
ATOM   9738  C   ILE B 618     -19.094   7.381  55.480  1.00  0.460          C  
ATOM   9739  O   ILE B 618     -19.480   8.539  55.344  1.00  0.520          O  
ATOM   9740  CB  ILE B 618     -19.918   5.908  53.558  1.00  0.640          C  
ATOM   9741  CG1 ILE B 618     -20.606   4.520  53.379  1.00  0.640          C  
ATOM   9742  CG2 ILE B 618     -18.500   5.976  53.001  1.00  0.640          C  
ATOM   9743  CD1 ILE B 618     -20.743   4.021  52.042  1.00  0.640          C  
ATOM   9744  H   ILE B 618     -21.924   7.006  55.484  1.00  0.580          H  
ATOM   9745  HA  ILE B 618     -19.422   5.331  55.501  1.00  0.540          H  
ATOM   9746  HB  ILE B 618     -20.520   6.627  53.050  1.00  0.770          H  
ATOM   9747 1HG1 ILE B 618     -20.132   3.817  53.990  1.00  0.770          H  
ATOM   9748 2HG1 ILE B 618     -21.583   4.614  53.732  1.00  0.770          H  
ATOM   9749 1HG2 ILE B 618     -18.499   5.775  51.937  1.00  0.770          H  
ATOM   9750 2HG2 ILE B 618     -18.112   6.971  53.171  1.00  0.770          H  
ATOM   9751 3HG2 ILE B 618     -17.865   5.259  53.506  1.00  0.770          H  
ATOM   9752 1HD1 ILE B 618     -21.276   3.077  52.050  1.00  0.770          H  
ATOM   9753 2HD1 ILE B 618     -21.292   4.739  51.459  1.00  0.770          H  
ATOM   9754 3HD1 ILE B 618     -19.770   3.864  51.637  1.00  0.770          H  
ATOM   9755  N   ASP B 619     -17.942   7.056  56.035  1.00  0.410          N  
ATOM   9756  CA  ASP B 619     -16.973   8.009  56.526  1.00  0.410          C  
ATOM   9757  C   ASP B 619     -15.853   8.211  55.484  1.00  0.400          C  
ATOM   9758  O   ASP B 619     -14.983   7.341  55.295  1.00  0.340          O  
ATOM   9759  CB  ASP B 619     -16.450   7.464  57.854  1.00  0.570          C  
ATOM   9760  CG  ASP B 619     -15.536   8.359  58.633  1.00  0.570          C  
ATOM   9761  OD1 ASP B 619     -15.284   9.469  58.257  1.00  0.570          O  
ATOM   9762  OD2 ASP B 619     -14.959   7.857  59.562  1.00  0.570          O  
ATOM   9763  H   ASP B 619     -17.719   6.060  56.107  1.00  0.490          H  
ATOM   9764  HA  ASP B 619     -17.467   8.968  56.693  1.00  0.490          H  
ATOM   9765 1HB  ASP B 619     -17.305   7.222  58.490  1.00  0.690          H  
ATOM   9766 2HB  ASP B 619     -15.931   6.524  57.665  1.00  0.690          H  
ATOM   9767  N   LEU B 620     -15.907   9.327  54.762  1.00  0.490          N  
ATOM   9768  CA  LEU B 620     -14.922   9.562  53.722  1.00  0.530          C  
ATOM   9769  C   LEU B 620     -13.883  10.521  54.237  1.00  0.520          C  
ATOM   9770  O   LEU B 620     -14.216  11.555  54.820  1.00  0.560          O  
ATOM   9771  CB  LEU B 620     -15.535  10.177  52.469  1.00  0.730          C  
ATOM   9772  CG  LEU B 620     -16.676   9.431  51.776  1.00  0.730          C  
ATOM   9773  CD1 LEU B 620     -17.063  10.230  50.629  1.00  0.730          C  
ATOM   9774  CD2 LEU B 620     -16.282   8.058  51.330  1.00  0.730          C  
ATOM   9775  H   LEU B 620     -16.617  10.031  54.984  1.00  0.590          H  
ATOM   9776  HA  LEU B 620     -14.422   8.635  53.476  1.00  0.640          H  
ATOM   9777 1HB  LEU B 620     -15.916  11.163  52.741  1.00  0.870          H  
ATOM   9778 2HB  LEU B 620     -14.736  10.317  51.738  1.00  0.870          H  
ATOM   9779  HG  LEU B 620     -17.517   9.354  52.448  1.00  0.870          H  
ATOM   9780 1HD1 LEU B 620     -17.877   9.740  50.125  1.00  0.870          H  
ATOM   9781 2HD1 LEU B 620     -17.358  11.210  50.961  1.00  0.870          H  
ATOM   9782 3HD1 LEU B 620     -16.223  10.322  49.964  1.00  0.870          H  
ATOM   9783 1HD2 LEU B 620     -17.123   7.587  50.822  1.00  0.870          H  
ATOM   9784 2HD2 LEU B 620     -15.451   8.121  50.653  1.00  0.870          H  
ATOM   9785 3HD2 LEU B 620     -16.012   7.470  52.191  1.00  0.870          H  
ATOM   9786  N   LYS B 621     -12.624  10.212  54.008  1.00  0.530          N  
ATOM   9787  CA  LYS B 621     -11.612  11.134  54.469  1.00  0.540          C  
ATOM   9788  C   LYS B 621     -11.143  12.055  53.376  1.00  0.530          C  
ATOM   9789  O   LYS B 621     -11.142  11.693  52.201  1.00  0.500          O  
ATOM   9790  CB  LYS B 621     -10.414  10.390  55.055  1.00  0.750          C  
ATOM   9791  CG  LYS B 621     -10.724   9.473  56.230  1.00  0.750          C  
ATOM   9792  CD  LYS B 621     -11.222  10.262  57.448  1.00  0.750          C  
ATOM   9793  CE  LYS B 621     -11.372   9.383  58.660  1.00  0.750          C  
ATOM   9794  NZ  LYS B 621     -12.540   8.542  58.538  1.00  0.750          N  
ATOM   9795  H   LYS B 621     -12.376   9.332  53.551  1.00  0.640          H  
ATOM   9796  HA  LYS B 621     -12.037  11.760  55.245  1.00  0.650          H  
ATOM   9797 1HB  LYS B 621      -9.947   9.786  54.280  1.00  0.900          H  
ATOM   9798 2HB  LYS B 621      -9.685  11.116  55.378  1.00  0.900          H  
ATOM   9799 1HG  LYS B 621     -11.487   8.755  55.927  1.00  0.900          H  
ATOM   9800 2HG  LYS B 621      -9.818   8.923  56.501  1.00  0.900          H  
ATOM   9801 1HD  LYS B 621     -10.584  11.111  57.675  1.00  0.900          H  
ATOM   9802 2HD  LYS B 621     -12.214  10.639  57.219  1.00  0.900          H  
ATOM   9803 1HE  LYS B 621     -10.500   8.748  58.761  1.00  0.900          H  
ATOM   9804 2HE  LYS B 621     -11.470  10.003  59.553  1.00  0.900          H  
ATOM   9805 1HZ  LYS B 621     -12.654   7.942  59.357  1.00  0.900          H  
ATOM   9806 2HZ  LYS B 621     -13.399   9.134  58.446  1.00  0.900          H  
ATOM   9807 3HZ  LYS B 621     -12.463   7.967  57.722  1.00  0.900          H  
ATOM   9808  N   TYR B 622     -10.633  13.197  53.803  1.00  0.560          N  
ATOM   9809  CA  TYR B 622      -9.958  14.176  52.959  1.00  0.600          C  
ATOM   9810  C   TYR B 622      -8.730  14.628  53.737  1.00  0.620          C  
ATOM   9811  O   TYR B 622      -8.672  14.424  54.948  1.00  0.650          O  
ATOM   9812  CB  TYR B 622     -10.857  15.355  52.584  1.00  0.820          C  
ATOM   9813  CG  TYR B 622     -11.272  16.257  53.726  1.00  0.820          C  
ATOM   9814  CD1 TYR B 622     -10.464  17.326  54.081  1.00  0.820          C  
ATOM   9815  CD2 TYR B 622     -12.464  16.043  54.397  1.00  0.820          C  
ATOM   9816  CE1 TYR B 622     -10.825  18.157  55.107  1.00  0.820          C  
ATOM   9817  CE2 TYR B 622     -12.833  16.896  55.428  1.00  0.820          C  
ATOM   9818  CZ  TYR B 622     -12.009  17.945  55.785  1.00  0.820          C  
ATOM   9819  OH  TYR B 622     -12.357  18.801  56.814  1.00  0.820          O  
ATOM   9820  H   TYR B 622     -10.765  13.408  54.796  1.00  0.670          H  
ATOM   9821  HA  TYR B 622      -9.622  13.699  52.045  1.00  0.720          H  
ATOM   9822 1HB  TYR B 622     -10.338  15.962  51.838  1.00  0.990          H  
ATOM   9823 2HB  TYR B 622     -11.757  14.973  52.115  1.00  0.990          H  
ATOM   9824  HD1 TYR B 622      -9.531  17.504  53.549  1.00  0.990          H  
ATOM   9825  HD2 TYR B 622     -13.106  15.207  54.117  1.00  0.990          H  
ATOM   9826  HE1 TYR B 622     -10.178  18.988  55.386  1.00  0.990          H  
ATOM   9827  HE2 TYR B 622     -13.766  16.736  55.965  1.00  0.990          H  
ATOM   9828  HH  TYR B 622     -11.598  19.350  57.047  1.00  0.990          H  
ATOM   9829  N   GLY B 623      -7.752  15.234  53.081  1.00  0.670          N  
ATOM   9830  CA  GLY B 623      -6.544  15.645  53.779  1.00  0.710          C  
ATOM   9831  C   GLY B 623      -5.329  14.841  53.317  1.00  0.690          C  
ATOM   9832  O   GLY B 623      -5.435  13.955  52.469  1.00  0.660          O  
ATOM   9833  H   GLY B 623      -7.840  15.456  52.087  1.00  0.800          H  
ATOM   9834 1HA  GLY B 623      -6.369  16.706  53.593  1.00  0.850          H  
ATOM   9835 2HA  GLY B 623      -6.673  15.529  54.853  1.00  0.850          H  
ATOM   9836  N   LYS B 624      -4.177  15.126  53.909  1.00  0.730          N  
ATOM   9837  CA  LYS B 624      -2.901  14.545  53.503  1.00  0.740          C  
ATOM   9838  C   LYS B 624      -2.890  13.021  53.416  1.00  0.680          C  
ATOM   9839  O   LYS B 624      -2.289  12.468  52.494  1.00  0.730          O  
ATOM   9840  CB  LYS B 624      -1.815  14.993  54.498  1.00  1.030          C  
ATOM   9841  CG  LYS B 624      -0.361  14.515  54.228  1.00  1.030          C  
ATOM   9842  CD  LYS B 624       0.239  15.137  52.963  1.00  1.030          C  
ATOM   9843  CE  LYS B 624       1.781  15.045  52.968  1.00  1.030          C  
ATOM   9844  NZ  LYS B 624       2.299  13.629  52.884  1.00  1.030          N  
ATOM   9845  H   LYS B 624      -4.186  15.851  54.620  1.00  0.880          H  
ATOM   9846  HA  LYS B 624      -2.662  14.932  52.515  1.00  0.890          H  
ATOM   9847 1HB  LYS B 624      -1.806  16.082  54.550  1.00  1.240          H  
ATOM   9848 2HB  LYS B 624      -2.077  14.632  55.493  1.00  1.240          H  
ATOM   9849 1HG  LYS B 624       0.262  14.795  55.080  1.00  1.240          H  
ATOM   9850 2HG  LYS B 624      -0.341  13.426  54.138  1.00  1.240          H  
ATOM   9851 1HD  LYS B 624      -0.143  14.605  52.087  1.00  1.240          H  
ATOM   9852 2HD  LYS B 624      -0.056  16.182  52.893  1.00  1.240          H  
ATOM   9853 1HE  LYS B 624       2.177  15.615  52.130  1.00  1.240          H  
ATOM   9854 2HE  LYS B 624       2.140  15.484  53.888  1.00  1.240          H  
ATOM   9855 1HZ  LYS B 624       3.324  13.631  52.929  1.00  1.240          H  
ATOM   9856 2HZ  LYS B 624       1.969  13.068  53.669  1.00  1.240          H  
ATOM   9857 3HZ  LYS B 624       2.003  13.197  52.031  1.00  1.240          H  
ATOM   9858  N   GLY B 625      -3.513  12.333  54.373  1.00  0.580          N  
ATOM   9859  CA  GLY B 625      -3.489  10.878  54.368  1.00  0.540          C  
ATOM   9860  C   GLY B 625      -4.695  10.199  53.736  1.00  0.480          C  
ATOM   9861  O   GLY B 625      -4.856   8.983  53.866  1.00  0.440          O  
ATOM   9862  H   GLY B 625      -4.007  12.815  55.128  1.00  0.700          H  
ATOM   9863 1HA  GLY B 625      -2.614  10.573  53.814  1.00  0.650          H  
ATOM   9864 2HA  GLY B 625      -3.370  10.518  55.387  1.00  0.650          H  
ATOM   9865  N   ALA B 626      -5.573  10.971  53.119  1.00  0.500          N  
ATOM   9866  CA  ALA B 626      -6.794  10.443  52.539  1.00  0.470          C  
ATOM   9867  C   ALA B 626      -6.613  10.010  51.103  1.00  0.530          C  
ATOM   9868  O   ALA B 626      -5.765  10.540  50.391  1.00  0.630          O  
ATOM   9869  CB  ALA B 626      -7.864  11.486  52.579  1.00  0.670          C  
ATOM   9870  H   ALA B 626      -5.373  11.971  53.009  1.00  0.600          H  
ATOM   9871  HA  ALA B 626      -7.103   9.577  53.124  1.00  0.560          H  
ATOM   9872 1HB  ALA B 626      -8.767  11.073  52.159  1.00  0.800          H  
ATOM   9873 2HB  ALA B 626      -8.030  11.792  53.604  1.00  0.800          H  
ATOM   9874 3HB  ALA B 626      -7.546  12.340  51.989  1.00  0.800          H  
ATOM   9875  N   PHE B 627      -7.424   9.054  50.643  1.00  0.510          N  
ATOM   9876  CA  PHE B 627      -7.399   8.761  49.214  1.00  0.610          C  
ATOM   9877  C   PHE B 627      -7.859  10.020  48.465  1.00  0.660          C  
ATOM   9878  O   PHE B 627      -7.187  10.546  47.573  1.00  0.790          O  
ATOM   9879  CB  PHE B 627      -8.314   7.603  48.824  1.00  0.810          C  
ATOM   9880  CG  PHE B 627      -8.191   7.323  47.360  1.00  0.810          C  
ATOM   9881  CD1 PHE B 627      -7.173   6.500  46.912  1.00  0.810          C  
ATOM   9882  CD2 PHE B 627      -9.024   7.917  46.422  1.00  0.810          C  
ATOM   9883  CE1 PHE B 627      -6.997   6.267  45.579  1.00  0.810          C  
ATOM   9884  CE2 PHE B 627      -8.833   7.689  45.089  1.00  0.810          C  
ATOM   9885  CZ  PHE B 627      -7.820   6.860  44.673  1.00  0.810          C  
ATOM   9886  H   PHE B 627      -8.055   8.570  51.268  1.00  0.610          H  
ATOM   9887  HA  PHE B 627      -6.376   8.529  48.915  1.00  0.730          H  
ATOM   9888 1HB  PHE B 627      -8.044   6.704  49.377  1.00  0.980          H  
ATOM   9889 2HB  PHE B 627      -9.353   7.841  49.048  1.00  0.980          H  
ATOM   9890  HD1 PHE B 627      -6.502   6.037  47.637  1.00  0.980          H  
ATOM   9891  HD2 PHE B 627      -9.817   8.580  46.746  1.00  0.980          H  
ATOM   9892  HE1 PHE B 627      -6.191   5.615  45.239  1.00  0.980          H  
ATOM   9893  HE2 PHE B 627      -9.481   8.176  44.350  1.00  0.980          H  
ATOM   9894  HZ  PHE B 627      -7.664   6.678  43.627  1.00  0.980          H  
ATOM   9895  N   CYS B 628      -9.014  10.546  48.872  1.00  0.630          N  
ATOM   9896  CA  CYS B 628      -9.589  11.737  48.263  1.00  0.710          C  
ATOM   9897  C   CYS B 628      -8.985  12.961  48.924  1.00  0.670          C  
ATOM   9898  O   CYS B 628      -9.645  13.682  49.661  1.00  0.760          O  
ATOM   9899  CB  CYS B 628     -11.098  11.743  48.452  1.00  0.960          C  
ATOM   9900  SG  CYS B 628     -11.968  10.373  47.646  1.00  0.960          S  
ATOM   9901  H   CYS B 628      -9.516  10.093  49.620  1.00  0.760          H  
ATOM   9902  HA  CYS B 628      -9.354  11.749  47.199  1.00  0.850          H  
ATOM   9903 1HB  CYS B 628     -11.320  11.702  49.522  1.00  1.150          H  
ATOM   9904 2HB  CYS B 628     -11.493  12.668  48.074  1.00  1.150          H  
ATOM   9905  HG  CYS B 628     -11.605  10.691  46.403  1.00  1.150          H  
ATOM   9906  N   LYS B 629      -7.712  13.195  48.643  1.00  0.780          N  
ATOM   9907  CA  LYS B 629      -6.953  14.250  49.309  1.00  0.780          C  
ATOM   9908  C   LYS B 629      -7.654  15.614  49.303  1.00  0.790          C  
ATOM   9909  O   LYS B 629      -7.763  16.275  50.342  1.00  0.780          O  
ATOM   9910  CB  LYS B 629      -5.572  14.376  48.662  1.00  1.090          C  
ATOM   9911  CG  LYS B 629      -4.647  15.413  49.309  1.00  1.090          C  
ATOM   9912  CD  LYS B 629      -3.297  15.460  48.602  1.00  1.090          C  
ATOM   9913  CE  LYS B 629      -2.383  16.518  49.206  1.00  1.090          C  
ATOM   9914  NZ  LYS B 629      -1.080  16.604  48.481  1.00  1.090          N  
ATOM   9915  H   LYS B 629      -7.259  12.520  48.017  1.00  0.940          H  
ATOM   9916  HA  LYS B 629      -6.811  13.949  50.347  1.00  0.940          H  
ATOM   9917 1HB  LYS B 629      -5.071  13.404  48.718  1.00  1.310          H  
ATOM   9918 2HB  LYS B 629      -5.683  14.626  47.611  1.00  1.310          H  
ATOM   9919 1HG  LYS B 629      -5.107  16.402  49.277  1.00  1.310          H  
ATOM   9920 2HG  LYS B 629      -4.490  15.141  50.353  1.00  1.310          H  
ATOM   9921 1HD  LYS B 629      -2.813  14.484  48.686  1.00  1.310          H  
ATOM   9922 2HD  LYS B 629      -3.448  15.684  47.546  1.00  1.310          H  
ATOM   9923 1HE  LYS B 629      -2.879  17.487  49.161  1.00  1.310          H  
ATOM   9924 2HE  LYS B 629      -2.190  16.268  50.251  1.00  1.310          H  
ATOM   9925 1HZ  LYS B 629      -0.500  17.314  48.908  1.00  1.310          H  
ATOM   9926 2HZ  LYS B 629      -0.607  15.713  48.525  1.00  1.310          H  
ATOM   9927 3HZ  LYS B 629      -1.247  16.846  47.514  1.00  1.310          H  
ATOM   9928  N   THR B 630      -8.167  16.027  48.155  1.00  0.940          N  
ATOM   9929  CA  THR B 630      -8.846  17.315  48.078  1.00  1.040          C  
ATOM   9930  C   THR B 630     -10.278  17.143  48.592  1.00  1.010          C  
ATOM   9931  O   THR B 630     -11.004  16.251  48.145  1.00  0.960          O  
ATOM   9932  CB  THR B 630      -8.797  17.888  46.641  1.00  1.420          C  
ATOM   9933  OG1 THR B 630      -7.435  18.079  46.252  1.00  1.420          O  
ATOM   9934  CG2 THR B 630      -9.497  19.219  46.566  1.00  1.420          C  
ATOM   9935  H   THR B 630      -8.074  15.435  47.346  1.00  1.130          H  
ATOM   9936  HA  THR B 630      -8.334  18.019  48.734  1.00  1.250          H  
ATOM   9937  HB  THR B 630      -9.266  17.212  45.967  1.00  1.700          H  
ATOM   9938  HG1 THR B 630      -7.011  17.231  46.135  1.00  1.700          H  
ATOM   9939 1HG2 THR B 630      -9.438  19.598  45.546  1.00  1.700          H  
ATOM   9940 2HG2 THR B 630     -10.512  19.106  46.835  1.00  1.700          H  
ATOM   9941 3HG2 THR B 630      -9.016  19.923  47.242  1.00  1.700          H  
ATOM   9942  N   LYS B 631     -10.714  18.041  49.488  1.00  1.060          N  
ATOM   9943  CA  LYS B 631     -12.063  17.963  50.059  1.00  1.060          C  
ATOM   9944  C   LYS B 631     -13.131  17.909  48.967  1.00  1.030          C  
ATOM   9945  O   LYS B 631     -14.138  17.222  49.123  1.00  1.000          O  
ATOM   9946  CB  LYS B 631     -12.331  19.117  51.021  1.00  1.480          C  
ATOM   9947  CG  LYS B 631     -13.661  18.985  51.739  1.00  1.480          C  
ATOM   9948  CD  LYS B 631     -13.903  20.082  52.750  1.00  1.480          C  
ATOM   9949  CE  LYS B 631     -15.273  19.901  53.403  1.00  1.480          C  
ATOM   9950  NZ  LYS B 631     -15.588  20.987  54.376  1.00  1.480          N  
ATOM   9951  H   LYS B 631     -10.071  18.752  49.809  1.00  1.270          H  
ATOM   9952  HA  LYS B 631     -12.140  17.038  50.626  1.00  1.270          H  
ATOM   9953 1HB  LYS B 631     -11.541  19.161  51.771  1.00  1.780          H  
ATOM   9954 2HB  LYS B 631     -12.329  20.060  50.476  1.00  1.780          H  
ATOM   9955 1HG  LYS B 631     -14.484  18.970  51.025  1.00  1.780          H  
ATOM   9956 2HG  LYS B 631     -13.649  18.044  52.269  1.00  1.780          H  
ATOM   9957 1HD  LYS B 631     -13.131  20.044  53.522  1.00  1.780          H  
ATOM   9958 2HD  LYS B 631     -13.861  21.053  52.258  1.00  1.780          H  
ATOM   9959 1HE  LYS B 631     -16.035  19.891  52.624  1.00  1.780          H  
ATOM   9960 2HE  LYS B 631     -15.291  18.941  53.926  1.00  1.780          H  
ATOM   9961 1HZ  LYS B 631     -16.501  20.825  54.778  1.00  1.780          H  
ATOM   9962 2HZ  LYS B 631     -14.902  21.000  55.113  1.00  1.780          H  
ATOM   9963 3HZ  LYS B 631     -15.586  21.878  53.901  1.00  1.780          H  
ATOM   9964  N   LYS B 632     -12.916  18.646  47.875  1.00  1.050          N  
ATOM   9965  CA  LYS B 632     -13.839  18.673  46.749  1.00  1.030          C  
ATOM   9966  C   LYS B 632     -14.041  17.281  46.142  1.00  0.950          C  
ATOM   9967  O   LYS B 632     -15.131  16.995  45.641  1.00  0.960          O  
ATOM   9968  CB  LYS B 632     -13.338  19.624  45.663  1.00  1.450          C  
ATOM   9969  CG  LYS B 632     -13.395  21.099  46.034  1.00  1.450          C  
ATOM   9970  CD  LYS B 632     -12.847  21.973  44.909  1.00  1.450          C  
ATOM   9971  CE  LYS B 632     -12.892  23.455  45.274  1.00  1.450          C  
ATOM   9972  NZ  LYS B 632     -12.320  24.313  44.194  1.00  1.450          N  
ATOM   9973  H   LYS B 632     -12.086  19.216  47.841  1.00  1.260          H  
ATOM   9974  HA  LYS B 632     -14.806  19.027  47.108  1.00  1.240          H  
ATOM   9975 1HB  LYS B 632     -12.320  19.371  45.393  1.00  1.740          H  
ATOM   9976 2HB  LYS B 632     -13.947  19.490  44.768  1.00  1.740          H  
ATOM   9977 1HG  LYS B 632     -14.431  21.379  46.233  1.00  1.740          H  
ATOM   9978 2HG  LYS B 632     -12.814  21.270  46.938  1.00  1.740          H  
ATOM   9979 1HD  LYS B 632     -11.813  21.691  44.701  1.00  1.740          H  
ATOM   9980 2HD  LYS B 632     -13.437  21.814  44.006  1.00  1.740          H  
ATOM   9981 1HE  LYS B 632     -13.927  23.748  45.446  1.00  1.740          H  
ATOM   9982 2HE  LYS B 632     -12.322  23.615  46.189  1.00  1.740          H  
ATOM   9983 1HZ  LYS B 632     -12.369  25.284  44.474  1.00  1.740          H  
ATOM   9984 2HZ  LYS B 632     -11.356  24.059  44.033  1.00  1.740          H  
ATOM   9985 3HZ  LYS B 632     -12.848  24.184  43.342  1.00  1.740          H  
ATOM   9986  N   ILE B 633     -12.987  16.446  46.130  1.00  0.900          N  
ATOM   9987  CA  ILE B 633     -13.065  15.111  45.563  1.00  0.830          C  
ATOM   9988  C   ILE B 633     -13.913  14.282  46.485  1.00  0.800          C  
ATOM   9989  O   ILE B 633     -14.801  13.552  46.040  1.00  0.760          O  
ATOM   9990  CB  ILE B 633     -11.682  14.433  45.453  1.00  1.190          C  
ATOM   9991  CG1 ILE B 633     -10.804  15.171  44.454  1.00  1.190          C  
ATOM   9992  CG2 ILE B 633     -11.864  12.968  45.036  1.00  1.190          C  
ATOM   9993  CD1 ILE B 633      -9.329  14.758  44.511  1.00  1.190          C  
ATOM   9994  H   ILE B 633     -12.113  16.708  46.581  1.00  1.080          H  
ATOM   9995  HA  ILE B 633     -13.540  15.156  44.583  1.00  1.000          H  
ATOM   9996  HB  ILE B 633     -11.187  14.470  46.420  1.00  1.430          H  
ATOM   9997 1HG1 ILE B 633     -11.179  14.993  43.447  1.00  1.430          H  
ATOM   9998 2HG1 ILE B 633     -10.878  16.234  44.656  1.00  1.430          H  
ATOM   9999 1HG2 ILE B 633     -10.912  12.460  44.975  1.00  1.430          H  
ATOM  10000 2HG2 ILE B 633     -12.477  12.454  45.750  1.00  1.430          H  
ATOM  10001 3HG2 ILE B 633     -12.349  12.933  44.063  1.00  1.430          H  
ATOM  10002 1HD1 ILE B 633      -8.768  15.342  43.781  1.00  1.430          H  
ATOM  10003 2HD1 ILE B 633      -8.938  14.945  45.501  1.00  1.430          H  
ATOM  10004 3HD1 ILE B 633      -9.212  13.706  44.280  1.00  1.430          H  
ATOM  10005  N   ALA B 634     -13.602  14.372  47.781  1.00  0.830          N  
ATOM  10006  CA  ALA B 634     -14.323  13.619  48.794  1.00  0.820          C  
ATOM  10007  C   ALA B 634     -15.800  14.000  48.781  1.00  0.840          C  
ATOM  10008  O   ALA B 634     -16.666  13.141  48.950  1.00  0.830          O  
ATOM  10009  CB  ALA B 634     -13.715  13.859  50.166  1.00  1.150          C  
ATOM  10010  H   ALA B 634     -12.833  14.997  48.050  1.00  1.000          H  
ATOM  10011  HA  ALA B 634     -14.239  12.560  48.556  1.00  0.980          H  
ATOM  10012 1HB  ALA B 634     -14.244  13.269  50.905  1.00  1.380          H  
ATOM  10013 2HB  ALA B 634     -12.665  13.571  50.164  1.00  1.380          H  
ATOM  10014 3HB  ALA B 634     -13.790  14.913  50.415  1.00  1.380          H  
ATOM  10015  N   ASN B 635     -16.093  15.280  48.544  1.00  0.880          N  
ATOM  10016  CA  ASN B 635     -17.463  15.752  48.492  1.00  0.900          C  
ATOM  10017  C   ASN B 635     -18.185  15.108  47.315  1.00  0.840          C  
ATOM  10018  O   ASN B 635     -19.312  14.622  47.469  1.00  0.840          O  
ATOM  10019  CB  ASN B 635     -17.499  17.263  48.423  1.00  1.250          C  
ATOM  10020  CG  ASN B 635     -18.879  17.826  48.542  1.00  1.250          C  
ATOM  10021  OD1 ASN B 635     -19.600  17.559  49.511  1.00  1.250          O  
ATOM  10022  ND2 ASN B 635     -19.270  18.615  47.576  1.00  1.250          N  
ATOM  10023  H   ASN B 635     -15.332  15.956  48.458  1.00  1.060          H  
ATOM  10024  HA  ASN B 635     -17.975  15.438  49.401  1.00  1.080          H  
ATOM  10025 1HB  ASN B 635     -16.873  17.674  49.218  1.00  1.500          H  
ATOM  10026 2HB  ASN B 635     -17.070  17.586  47.475  1.00  1.500          H  
ATOM  10027 1HD2 ASN B 635     -20.181  19.025  47.606  1.00  1.500          H  
ATOM  10028 2HD2 ASN B 635     -18.658  18.808  46.808  1.00  1.500          H  
ATOM  10029  N   GLU B 636     -17.540  15.082  46.138  1.00  0.810          N  
ATOM  10030  CA  GLU B 636     -18.167  14.447  44.988  1.00  0.770          C  
ATOM  10031  C   GLU B 636     -18.353  12.953  45.232  1.00  0.720          C  
ATOM  10032  O   GLU B 636     -19.387  12.392  44.853  1.00  0.710          O  
ATOM  10033  CB  GLU B 636     -17.343  14.659  43.715  1.00  1.090          C  
ATOM  10034  CG  GLU B 636     -17.332  16.083  43.172  1.00  1.090          C  
ATOM  10035  CD  GLU B 636     -18.682  16.574  42.736  1.00  1.090          C  
ATOM  10036  OE1 GLU B 636     -19.356  15.884  42.013  1.00  1.090          O  
ATOM  10037  OE2 GLU B 636     -19.055  17.648  43.167  1.00  1.090          O  
ATOM  10038  H   GLU B 636     -16.632  15.550  46.033  1.00  0.970          H  
ATOM  10039  HA  GLU B 636     -19.146  14.891  44.840  1.00  0.920          H  
ATOM  10040 1HB  GLU B 636     -16.307  14.398  43.925  1.00  1.310          H  
ATOM  10041 2HB  GLU B 636     -17.700  13.994  42.930  1.00  1.310          H  
ATOM  10042 1HG  GLU B 636     -16.965  16.746  43.949  1.00  1.310          H  
ATOM  10043 2HG  GLU B 636     -16.639  16.134  42.335  1.00  1.310          H  
ATOM  10044  N   LEU B 637     -17.392  12.307  45.912  1.00  0.700          N  
ATOM  10045  CA  LEU B 637     -17.539  10.891  46.187  1.00  0.650          C  
ATOM  10046  C   LEU B 637     -18.732  10.682  47.093  1.00  0.650          C  
ATOM  10047  O   LEU B 637     -19.528   9.779  46.853  1.00  0.640          O  
ATOM  10048  CB  LEU B 637     -16.290  10.289  46.853  1.00  0.930          C  
ATOM  10049  CG  LEU B 637     -16.335   8.717  47.188  1.00  0.930          C  
ATOM  10050  CD1 LEU B 637     -16.628   7.856  45.925  1.00  0.930          C  
ATOM  10051  CD2 LEU B 637     -14.976   8.299  47.741  1.00  0.930          C  
ATOM  10052  H   LEU B 637     -16.535  12.805  46.172  1.00  0.840          H  
ATOM  10053  HA  LEU B 637     -17.720  10.383  45.243  1.00  0.780          H  
ATOM  10054 1HB  LEU B 637     -15.410  10.550  46.330  1.00  1.120          H  
ATOM  10055 2HB  LEU B 637     -16.203  10.789  47.801  1.00  1.120          H  
ATOM  10056  HG  LEU B 637     -17.114   8.532  47.927  1.00  1.120          H  
ATOM  10057 1HD1 LEU B 637     -16.649   6.806  46.207  1.00  1.120          H  
ATOM  10058 2HD1 LEU B 637     -17.597   8.124  45.512  1.00  1.120          H  
ATOM  10059 3HD1 LEU B 637     -15.865   8.002  45.172  1.00  1.120          H  
ATOM  10060 1HD2 LEU B 637     -14.993   7.237  47.995  1.00  1.120          H  
ATOM  10061 2HD2 LEU B 637     -14.212   8.477  46.986  1.00  1.120          H  
ATOM  10062 3HD2 LEU B 637     -14.745   8.879  48.626  1.00  1.120          H  
ATOM  10063  N   ALA B 638     -18.885  11.522  48.125  1.00  0.680          N  
ATOM  10064  CA  ALA B 638     -20.002  11.373  49.045  1.00  0.690          C  
ATOM  10065  C   ALA B 638     -21.312  11.426  48.332  1.00  0.720          C  
ATOM  10066  O   ALA B 638     -22.198  10.599  48.583  1.00  0.700          O  
ATOM  10067  CB  ALA B 638     -20.008  12.507  50.050  1.00  0.960          C  
ATOM  10068  H   ALA B 638     -18.174  12.237  48.303  1.00  0.820          H  
ATOM  10069  HA  ALA B 638     -19.921  10.410  49.537  1.00  0.830          H  
ATOM  10070 1HB  ALA B 638     -20.845  12.394  50.726  1.00  1.150          H  
ATOM  10071 2HB  ALA B 638     -19.103  12.503  50.595  1.00  1.150          H  
ATOM  10072 3HB  ALA B 638     -20.102  13.453  49.528  1.00  1.150          H  
ATOM  10073  N   LYS B 639     -21.430  12.370  47.403  1.00  0.760          N  
ATOM  10074  CA  LYS B 639     -22.655  12.494  46.651  1.00  0.790          C  
ATOM  10075  C   LYS B 639     -22.920  11.274  45.791  1.00  0.760          C  
ATOM  10076  O   LYS B 639     -24.059  10.795  45.744  1.00  0.780          O  
ATOM  10077  CB  LYS B 639     -22.629  13.738  45.776  1.00  1.090          C  
ATOM  10078  CG  LYS B 639     -22.748  15.055  46.542  1.00  1.090          C  
ATOM  10079  CD  LYS B 639     -22.939  16.243  45.594  1.00  1.090          C  
ATOM  10080  CE  LYS B 639     -21.647  16.577  44.862  1.00  1.090          C  
ATOM  10081  NZ  LYS B 639     -21.759  17.801  44.012  1.00  1.090          N  
ATOM  10082  H   LYS B 639     -20.664  13.042  47.270  1.00  0.910          H  
ATOM  10083  HA  LYS B 639     -23.479  12.586  47.360  1.00  0.950          H  
ATOM  10084 1HB  LYS B 639     -21.687  13.744  45.229  1.00  1.310          H  
ATOM  10085 2HB  LYS B 639     -23.433  13.687  45.045  1.00  1.310          H  
ATOM  10086 1HG  LYS B 639     -23.598  14.998  47.225  1.00  1.310          H  
ATOM  10087 2HG  LYS B 639     -21.845  15.208  47.135  1.00  1.310          H  
ATOM  10088 1HD  LYS B 639     -23.713  16.011  44.863  1.00  1.310          H  
ATOM  10089 2HD  LYS B 639     -23.253  17.115  46.167  1.00  1.310          H  
ATOM  10090 1HE  LYS B 639     -20.856  16.731  45.598  1.00  1.310          H  
ATOM  10091 2HE  LYS B 639     -21.369  15.750  44.215  1.00  1.310          H  
ATOM  10092 1HZ  LYS B 639     -20.828  17.931  43.573  1.00  1.310          H  
ATOM  10093 2HZ  LYS B 639     -22.459  17.671  43.300  1.00  1.310          H  
ATOM  10094 3HZ  LYS B 639     -21.988  18.604  44.569  1.00  1.310          H  
ATOM  10095  N   LEU B 640     -21.882  10.738  45.123  1.00  0.730          N  
ATOM  10096  CA  LEU B 640     -22.131   9.588  44.263  1.00  0.710          C  
ATOM  10097  C   LEU B 640     -22.567   8.410  45.102  1.00  0.690          C  
ATOM  10098  O   LEU B 640     -23.469   7.663  44.715  1.00  0.700          O  
ATOM  10099  CB  LEU B 640     -20.885   9.112  43.509  1.00  1.000          C  
ATOM  10100  CG  LEU B 640     -20.226  10.042  42.482  1.00  1.000          C  
ATOM  10101  CD1 LEU B 640     -19.046   9.263  41.890  1.00  1.000          C  
ATOM  10102  CD2 LEU B 640     -21.213  10.564  41.460  1.00  1.000          C  
ATOM  10103  H   LEU B 640     -20.960  11.189  45.158  1.00  0.880          H  
ATOM  10104  HA  LEU B 640     -22.931   9.826  43.570  1.00  0.850          H  
ATOM  10105 1HB  LEU B 640     -20.122   8.887  44.259  1.00  1.200          H  
ATOM  10106 2HB  LEU B 640     -21.131   8.182  42.999  1.00  1.200          H  
ATOM  10107  HG  LEU B 640     -19.804  10.892  42.998  1.00  1.200          H  
ATOM  10108 1HD1 LEU B 640     -18.499   9.892  41.189  1.00  1.200          H  
ATOM  10109 2HD1 LEU B 640     -18.393   8.953  42.699  1.00  1.200          H  
ATOM  10110 3HD1 LEU B 640     -19.412   8.378  41.369  1.00  1.200          H  
ATOM  10111 1HD2 LEU B 640     -20.693  11.221  40.762  1.00  1.200          H  
ATOM  10112 2HD2 LEU B 640     -21.652   9.765  40.931  1.00  1.200          H  
ATOM  10113 3HD2 LEU B 640     -21.995  11.132  41.959  1.00  1.200          H  
ATOM  10114  N   MET B 641     -21.943   8.260  46.269  1.00  0.660          N  
ATOM  10115  CA  MET B 641     -22.245   7.160  47.152  1.00  0.630          C  
ATOM  10116  C   MET B 641     -23.696   7.209  47.593  1.00  0.680          C  
ATOM  10117  O   MET B 641     -24.412   6.200  47.505  1.00  0.690          O  
ATOM  10118  CB  MET B 641     -21.319   7.254  48.368  1.00  0.890          C  
ATOM  10119  CG  MET B 641     -19.859   6.941  48.091  1.00  0.890          C  
ATOM  10120  SD  MET B 641     -19.630   5.351  47.528  1.00  0.890          S  
ATOM  10121  CE  MET B 641     -19.962   4.484  48.924  1.00  0.890          C  
ATOM  10122  H   MET B 641     -21.194   8.915  46.516  1.00  0.790          H  
ATOM  10123  HA  MET B 641     -22.083   6.224  46.621  1.00  0.760          H  
ATOM  10124 1HB  MET B 641     -21.332   8.276  48.722  1.00  1.070          H  
ATOM  10125 2HB  MET B 641     -21.684   6.671  49.156  1.00  1.070          H  
ATOM  10126 1HG  MET B 641     -19.484   7.572  47.334  1.00  1.070          H  
ATOM  10127 2HG  MET B 641     -19.262   7.091  48.992  1.00  1.070          H  
ATOM  10128 1HE  MET B 641     -19.889   3.441  48.724  1.00  1.070          H  
ATOM  10129 2HE  MET B 641     -19.252   4.778  49.683  1.00  1.070          H  
ATOM  10130 3HE  MET B 641     -20.953   4.683  49.244  1.00  1.070          H  
ATOM  10131  N   GLN B 642     -24.164   8.402  47.999  1.00  0.720          N  
ATOM  10132  CA  GLN B 642     -25.546   8.554  48.433  1.00  0.780          C  
ATOM  10133  C   GLN B 642     -26.526   8.319  47.308  1.00  0.810          C  
ATOM  10134  O   GLN B 642     -27.561   7.684  47.519  1.00  0.830          O  
ATOM  10135  CB  GLN B 642     -25.810   9.931  49.038  1.00  1.070          C  
ATOM  10136  CG  GLN B 642     -25.172  10.140  50.368  1.00  1.070          C  
ATOM  10137  CD  GLN B 642     -25.503  11.476  50.983  1.00  1.070          C  
ATOM  10138  OE1 GLN B 642     -25.149  12.557  50.494  1.00  1.070          O  
ATOM  10139  NE2 GLN B 642     -26.246  11.405  52.079  1.00  1.070          N  
ATOM  10140  H   GLN B 642     -23.524   9.204  48.050  1.00  0.860          H  
ATOM  10141  HA  GLN B 642     -25.750   7.820  49.202  1.00  0.940          H  
ATOM  10142 1HB  GLN B 642     -25.425  10.698  48.361  1.00  1.280          H  
ATOM  10143 2HB  GLN B 642     -26.880  10.088  49.143  1.00  1.280          H  
ATOM  10144 1HG  GLN B 642     -25.508   9.367  51.038  1.00  1.280          H  
ATOM  10145 2HG  GLN B 642     -24.100  10.082  50.237  1.00  1.280          H  
ATOM  10146 1HE2 GLN B 642     -26.536  12.238  52.549  1.00  1.280          H  
ATOM  10147 2HE2 GLN B 642     -26.549  10.484  52.432  1.00  1.280          H  
ATOM  10148  N   SER B 643     -26.200   8.809  46.110  1.00  0.820          N  
ATOM  10149  CA  SER B 643     -27.074   8.658  44.958  1.00  0.850          C  
ATOM  10150  C   SER B 643     -27.289   7.186  44.647  1.00  0.820          C  
ATOM  10151  O   SER B 643     -28.428   6.738  44.423  1.00  0.850          O  
ATOM  10152  CB  SER B 643     -26.477   9.374  43.765  1.00  1.180          C  
ATOM  10153  OG  SER B 643     -27.298   9.257  42.637  1.00  1.180          O  
ATOM  10154  H   SER B 643     -25.340   9.355  46.002  1.00  0.980          H  
ATOM  10155  HA  SER B 643     -28.038   9.106  45.192  1.00  1.020          H  
ATOM  10156 1HB  SER B 643     -26.334  10.426  44.011  1.00  1.410          H  
ATOM  10157 2HB  SER B 643     -25.494   8.957  43.548  1.00  1.410          H  
ATOM  10158  HG  SER B 643     -26.871   9.776  41.955  1.00  1.410          H  
ATOM  10159  N   ILE B 644     -26.197   6.414  44.669  1.00  0.750          N  
ATOM  10160  CA  ILE B 644     -26.291   4.996  44.399  1.00  0.720          C  
ATOM  10161  C   ILE B 644     -27.133   4.322  45.470  1.00  0.730          C  
ATOM  10162  O   ILE B 644     -28.076   3.595  45.154  1.00  0.760          O  
ATOM  10163  CB  ILE B 644     -24.894   4.343  44.371  1.00  1.020          C  
ATOM  10164  CG1 ILE B 644     -24.080   4.854  43.160  1.00  1.020          C  
ATOM  10165  CG2 ILE B 644     -25.042   2.818  44.310  1.00  1.020          C  
ATOM  10166  CD1 ILE B 644     -22.595   4.515  43.258  1.00  1.020          C  
ATOM  10167  H   ILE B 644     -25.281   6.849  44.833  1.00  0.900          H  
ATOM  10168  HA  ILE B 644     -26.771   4.855  43.431  1.00  0.860          H  
ATOM  10169  HB  ILE B 644     -24.350   4.633  45.270  1.00  1.220          H  
ATOM  10170 1HG1 ILE B 644     -24.481   4.424  42.242  1.00  1.220          H  
ATOM  10171 2HG1 ILE B 644     -24.182   5.932  43.101  1.00  1.220          H  
ATOM  10172 1HG2 ILE B 644     -24.076   2.347  44.293  1.00  1.220          H  
ATOM  10173 2HG2 ILE B 644     -25.583   2.445  45.171  1.00  1.220          H  
ATOM  10174 3HG2 ILE B 644     -25.576   2.576  43.403  1.00  1.220          H  
ATOM  10175 1HD1 ILE B 644     -22.062   4.916  42.407  1.00  1.220          H  
ATOM  10176 2HD1 ILE B 644     -22.214   4.965  44.167  1.00  1.220          H  
ATOM  10177 3HD1 ILE B 644     -22.434   3.443  43.291  1.00  1.220          H  
ATOM  10178  N   ALA B 645     -26.838   4.579  46.741  1.00  0.710          N  
ATOM  10179  CA  ALA B 645     -27.596   3.914  47.786  1.00  0.730          C  
ATOM  10180  C   ALA B 645     -29.078   4.195  47.691  1.00  0.800          C  
ATOM  10181  O   ALA B 645     -29.882   3.266  47.807  1.00  0.830          O  
ATOM  10182  CB  ALA B 645     -27.129   4.371  49.131  1.00  1.010          C  
ATOM  10183  H   ALA B 645     -26.063   5.211  46.976  1.00  0.850          H  
ATOM  10184  HA  ALA B 645     -27.446   2.842  47.681  1.00  0.880          H  
ATOM  10185 1HB  ALA B 645     -27.687   3.860  49.914  1.00  1.220          H  
ATOM  10186 2HB  ALA B 645     -26.090   4.177  49.240  1.00  1.220          H  
ATOM  10187 3HB  ALA B 645     -27.309   5.437  49.182  1.00  1.220          H  
ATOM  10188  N   LYS B 646     -29.451   5.449  47.401  1.00  0.840          N  
ATOM  10189  CA  LYS B 646     -30.862   5.779  47.284  1.00  0.910          C  
ATOM  10190  C   LYS B 646     -31.491   4.996  46.145  1.00  0.950          C  
ATOM  10191  O   LYS B 646     -32.591   4.449  46.280  1.00  1.000          O  
ATOM  10192  CB  LYS B 646     -31.064   7.280  47.061  1.00  1.250          C  
ATOM  10193  CG  LYS B 646     -30.784   8.155  48.281  1.00  1.250          C  
ATOM  10194  CD  LYS B 646     -30.965   9.636  47.950  1.00  1.250          C  
ATOM  10195  CE  LYS B 646     -30.678  10.526  49.156  1.00  1.250          C  
ATOM  10196  NZ  LYS B 646     -30.837  11.976  48.829  1.00  1.250          N  
ATOM  10197  H   LYS B 646     -28.749   6.188  47.308  1.00  1.010          H  
ATOM  10198  HA  LYS B 646     -31.358   5.493  48.212  1.00  1.090          H  
ATOM  10199 1HB  LYS B 646     -30.395   7.610  46.261  1.00  1.500          H  
ATOM  10200 2HB  LYS B 646     -32.085   7.465  46.733  1.00  1.500          H  
ATOM  10201 1HG  LYS B 646     -31.477   7.882  49.077  1.00  1.500          H  
ATOM  10202 2HG  LYS B 646     -29.772   7.977  48.639  1.00  1.500          H  
ATOM  10203 1HD  LYS B 646     -30.279   9.906  47.143  1.00  1.500          H  
ATOM  10204 2HD  LYS B 646     -31.985   9.813  47.612  1.00  1.500          H  
ATOM  10205 1HE  LYS B 646     -31.364  10.268  49.960  1.00  1.500          H  
ATOM  10206 2HE  LYS B 646     -29.654  10.350  49.493  1.00  1.500          H  
ATOM  10207 1HZ  LYS B 646     -30.638  12.531  49.651  1.00  1.500          H  
ATOM  10208 2HZ  LYS B 646     -30.195  12.229  48.091  1.00  1.500          H  
ATOM  10209 3HZ  LYS B 646     -31.784  12.154  48.526  1.00  1.500          H  
ATOM  10210  N   SER B 647     -30.764   4.869  45.027  1.00  0.920          N  
ATOM  10211  CA  SER B 647     -31.256   4.134  43.864  1.00  0.950          C  
ATOM  10212  C   SER B 647     -31.507   2.652  44.203  1.00  0.950          C  
ATOM  10213  O   SER B 647     -32.419   2.028  43.655  1.00  1.000          O  
ATOM  10214  CB  SER B 647     -30.291   4.290  42.709  1.00  1.320          C  
ATOM  10215  OG  SER B 647     -30.237   5.628  42.284  1.00  1.320          O  
ATOM  10216  H   SER B 647     -29.875   5.375  44.950  1.00  1.100          H  
ATOM  10217  HA  SER B 647     -32.206   4.574  43.563  1.00  1.140          H  
ATOM  10218 1HB  SER B 647     -29.303   3.961  43.001  1.00  1.580          H  
ATOM  10219 2HB  SER B 647     -30.624   3.668  41.885  1.00  1.580          H  
ATOM  10220  HG  SER B 647     -29.681   6.095  42.942  1.00  1.580          H  
ATOM  10221  N   PHE B 648     -30.756   2.115  45.176  1.00  0.890          N  
ATOM  10222  CA  PHE B 648     -30.921   0.741  45.670  1.00  0.890          C  
ATOM  10223  C   PHE B 648     -31.928   0.603  46.789  1.00  0.930          C  
ATOM  10224  O   PHE B 648     -32.042  -0.475  47.374  1.00  0.930          O  
ATOM  10225  CB  PHE B 648     -29.613   0.151  46.210  1.00  1.250          C  
ATOM  10226  CG  PHE B 648     -28.706  -0.350  45.213  1.00  1.250          C  
ATOM  10227  CD1 PHE B 648     -27.746   0.415  44.673  1.00  1.250          C  
ATOM  10228  CD2 PHE B 648     -28.811  -1.664  44.822  1.00  1.250          C  
ATOM  10229  CE1 PHE B 648     -26.917  -0.092  43.740  1.00  1.250          C  
ATOM  10230  CE2 PHE B 648     -27.967  -2.167  43.902  1.00  1.250          C  
ATOM  10231  CZ  PHE B 648     -27.030  -1.362  43.364  1.00  1.250          C  
ATOM  10232  H   PHE B 648     -29.977   2.677  45.544  1.00  1.070          H  
ATOM  10233  HA  PHE B 648     -31.267   0.126  44.843  1.00  1.070          H  
ATOM  10234 1HB  PHE B 648     -29.093   0.926  46.777  1.00  1.500          H  
ATOM  10235 2HB  PHE B 648     -29.830  -0.655  46.903  1.00  1.500          H  
ATOM  10236  HD1 PHE B 648     -27.655   1.421  44.983  1.00  1.500          H  
ATOM  10237  HD2 PHE B 648     -29.580  -2.298  45.269  1.00  1.500          H  
ATOM  10238  HE1 PHE B 648     -26.162   0.512  43.294  1.00  1.500          H  
ATOM  10239  HE2 PHE B 648     -28.033  -3.198  43.604  1.00  1.500          H  
ATOM  10240  HZ  PHE B 648     -26.373  -1.726  42.652  1.00  1.500          H  
ATOM  10241  N   LYS B 649     -32.664   1.666  47.093  1.00  0.970          N  
ATOM  10242  CA  LYS B 649     -33.631   1.655  48.170  1.00  1.010          C  
ATOM  10243  C   LYS B 649     -32.933   1.385  49.494  1.00  0.970          C  
ATOM  10244  O   LYS B 649     -33.419   0.610  50.325  1.00  1.000          O  
ATOM  10245  CB  LYS B 649     -34.744   0.622  47.924  1.00  1.400          C  
ATOM  10246  CG  LYS B 649     -35.525   0.840  46.639  1.00  1.400          C  
ATOM  10247  CD  LYS B 649     -36.645  -0.178  46.490  1.00  1.400          C  
ATOM  10248  CE  LYS B 649     -37.402   0.012  45.180  1.00  1.400          C  
ATOM  10249  NZ  LYS B 649     -38.478  -1.007  45.004  1.00  1.400          N  
ATOM  10250  H   LYS B 649     -32.536   2.544  46.583  1.00  1.160          H  
ATOM  10251  HA  LYS B 649     -34.084   2.646  48.229  1.00  1.210          H  
ATOM  10252 1HB  LYS B 649     -34.350  -0.387  47.922  1.00  1.680          H  
ATOM  10253 2HB  LYS B 649     -35.459   0.677  48.744  1.00  1.680          H  
ATOM  10254 1HG  LYS B 649     -35.944   1.845  46.641  1.00  1.680          H  
ATOM  10255 2HG  LYS B 649     -34.845   0.754  45.789  1.00  1.680          H  
ATOM  10256 1HD  LYS B 649     -36.223  -1.184  46.514  1.00  1.680          H  
ATOM  10257 2HD  LYS B 649     -37.340  -0.075  47.322  1.00  1.680          H  
ATOM  10258 1HE  LYS B 649     -37.849   1.004  45.168  1.00  1.680          H  
ATOM  10259 2HE  LYS B 649     -36.699  -0.069  44.349  1.00  1.680          H  
ATOM  10260 1HZ  LYS B 649     -38.954  -0.848  44.126  1.00  1.680          H  
ATOM  10261 2HZ  LYS B 649     -38.072  -1.933  45.002  1.00  1.680          H  
ATOM  10262 3HZ  LYS B 649     -39.142  -0.934  45.762  1.00  1.680          H  
ATOM  10263  N   ARG B 650     -31.797   2.053  49.692  1.00  0.910          N  
ATOM  10264  CA  ARG B 650     -31.027   1.974  50.914  1.00  0.880          C  
ATOM  10265  C   ARG B 650     -30.665   3.362  51.348  1.00  0.890          C  
ATOM  10266  O   ARG B 650     -30.322   4.216  50.541  1.00  1.030          O  
ATOM  10267  CB  ARG B 650     -29.757   1.167  50.727  1.00  1.240          C  
ATOM  10268  CG  ARG B 650     -29.958  -0.281  50.402  1.00  1.240          C  
ATOM  10269  CD  ARG B 650     -30.507  -0.959  51.563  1.00  1.240          C  
ATOM  10270  NE  ARG B 650     -30.654  -2.347  51.391  1.00  1.240          N  
ATOM  10271  CZ  ARG B 650     -31.693  -2.989  50.835  1.00  1.240          C  
ATOM  10272  NH1 ARG B 650     -32.737  -2.333  50.336  1.00  1.240          N  
ATOM  10273  NH2 ARG B 650     -31.643  -4.307  50.803  1.00  1.240          N  
ATOM  10274  H   ARG B 650     -31.420   2.643  48.945  1.00  1.090          H  
ATOM  10275  HA  ARG B 650     -31.639   1.545  51.702  1.00  1.060          H  
ATOM  10276 1HB  ARG B 650     -29.173   1.602  49.915  1.00  1.490          H  
ATOM  10277 2HB  ARG B 650     -29.154   1.229  51.636  1.00  1.490          H  
ATOM  10278 1HG  ARG B 650     -30.636  -0.395  49.565  1.00  1.490          H  
ATOM  10279 2HG  ARG B 650     -29.012  -0.736  50.166  1.00  1.490          H  
ATOM  10280 1HD  ARG B 650     -29.808  -0.800  52.368  1.00  1.490          H  
ATOM  10281 2HD  ARG B 650     -31.468  -0.570  51.845  1.00  1.490          H  
ATOM  10282  HE  ARG B 650     -29.908  -2.901  51.807  1.00  1.490          H  
ATOM  10283 1HH1 ARG B 650     -32.787  -1.298  50.374  1.00  1.490          H  
ATOM  10284 2HH1 ARG B 650     -33.503  -2.839  49.921  1.00  1.490          H  
ATOM  10285 1HH2 ARG B 650     -30.824  -4.759  51.202  1.00  1.490          H  
ATOM  10286 2HH2 ARG B 650     -32.396  -4.837  50.396  1.00  1.490          H  
ATOM  10287  N   LYS B 651     -30.839   3.629  52.619  1.00  0.940          N  
ATOM  10288  CA  LYS B 651     -30.545   4.975  53.071  1.00  0.960          C  
ATOM  10289  C   LYS B 651     -29.093   5.089  53.432  1.00  0.870          C  
ATOM  10290  O   LYS B 651     -28.577   4.276  54.202  1.00  0.950          O  
ATOM  10291  CB  LYS B 651     -31.426   5.381  54.235  1.00  1.340          C  
ATOM  10292  CG  LYS B 651     -31.201   6.811  54.761  1.00  1.340          C  
ATOM  10293  CD  LYS B 651     -32.179   7.154  55.898  1.00  1.340          C  
ATOM  10294  CE  LYS B 651     -31.906   8.538  56.512  1.00  1.340          C  
ATOM  10295  NZ  LYS B 651     -32.218   9.659  55.569  1.00  1.340          N  
ATOM  10296  H   LYS B 651     -31.104   2.864  53.253  1.00  1.130          H  
ATOM  10297  HA  LYS B 651     -30.738   5.669  52.250  1.00  1.150          H  
ATOM  10298 1HB  LYS B 651     -32.474   5.274  53.957  1.00  1.600          H  
ATOM  10299 2HB  LYS B 651     -31.241   4.725  55.000  1.00  1.600          H  
ATOM  10300 1HG  LYS B 651     -30.180   6.898  55.150  1.00  1.600          H  
ATOM  10301 2HG  LYS B 651     -31.322   7.517  53.943  1.00  1.600          H  
ATOM  10302 1HD  LYS B 651     -33.204   7.120  55.526  1.00  1.600          H  
ATOM  10303 2HD  LYS B 651     -32.076   6.413  56.690  1.00  1.600          H  
ATOM  10304 1HE  LYS B 651     -32.516   8.648  57.408  1.00  1.600          H  
ATOM  10305 2HE  LYS B 651     -30.854   8.602  56.792  1.00  1.600          H  
ATOM  10306 1HZ  LYS B 651     -32.024  10.542  56.024  1.00  1.600          H  
ATOM  10307 2HZ  LYS B 651     -31.647   9.582  54.740  1.00  1.600          H  
ATOM  10308 3HZ  LYS B 651     -33.194   9.623  55.310  1.00  1.600          H  
ATOM  10309  N   LEU B 652     -28.441   6.091  52.868  1.00  0.830          N  
ATOM  10310  CA  LEU B 652     -27.044   6.351  53.140  1.00  0.770          C  
ATOM  10311  C   LEU B 652     -26.748   7.784  53.503  1.00  0.790          C  
ATOM  10312  O   LEU B 652     -27.155   8.717  52.799  1.00  0.850          O  
ATOM  10313  CB  LEU B 652     -26.197   5.890  51.952  1.00  1.100          C  
ATOM  10314  CG  LEU B 652     -24.690   6.301  51.855  1.00  1.100          C  
ATOM  10315  CD1 LEU B 652     -23.880   5.822  52.929  1.00  1.100          C  
ATOM  10316  CD2 LEU B 652     -24.140   5.679  50.663  1.00  1.100          C  
ATOM  10317  H   LEU B 652     -28.940   6.694  52.228  1.00  1.000          H  
ATOM  10318  HA  LEU B 652     -26.780   5.748  53.990  1.00  0.920          H  
ATOM  10319 1HB  LEU B 652     -26.250   4.805  51.903  1.00  1.320          H  
ATOM  10320 2HB  LEU B 652     -26.667   6.304  51.084  1.00  1.320          H  
ATOM  10321  HG  LEU B 652     -24.614   7.374  51.803  1.00  1.320          H  
ATOM  10322 1HD1 LEU B 652     -22.875   6.142  52.747  1.00  1.320          H  
ATOM  10323 2HD1 LEU B 652     -24.194   6.228  53.851  1.00  1.320          H  
ATOM  10324 3HD1 LEU B 652     -23.927   4.749  52.972  1.00  1.320          H  
ATOM  10325 1HD2 LEU B 652     -23.117   5.957  50.568  1.00  1.320          H  
ATOM  10326 2HD2 LEU B 652     -24.216   4.599  50.752  1.00  1.320          H  
ATOM  10327 3HD2 LEU B 652     -24.682   5.997  49.831  1.00  1.320          H  
ATOM  10328  N   SER B 653     -26.046   7.930  54.620  1.00  0.750          N  
ATOM  10329  CA  SER B 653     -25.597   9.226  55.117  1.00  0.780          C  
ATOM  10330  C   SER B 653     -24.089   9.202  55.022  1.00  0.690          C  
ATOM  10331  O   SER B 653     -23.477   8.167  55.299  1.00  0.660          O  
ATOM  10332  CB  SER B 653     -26.014   9.470  56.554  1.00  1.080          C  
ATOM  10333  OG  SER B 653     -27.400   9.463  56.696  1.00  1.080          O  
ATOM  10334  H   SER B 653     -25.786   7.063  55.114  1.00  0.900          H  
ATOM  10335  HA  SER B 653     -25.984  10.021  54.486  1.00  0.940          H  
ATOM  10336 1HB  SER B 653     -25.594   8.714  57.181  1.00  1.300          H  
ATOM  10337 2HB  SER B 653     -25.617  10.428  56.887  1.00  1.300          H  
ATOM  10338  HG  SER B 653     -27.611   8.510  56.826  1.00  1.300          H  
ATOM  10339  N   VAL B 654     -23.493  10.333  54.681  1.00  0.720          N  
ATOM  10340  CA  VAL B 654     -22.051  10.399  54.547  1.00  0.670          C  
ATOM  10341  C   VAL B 654     -21.462  11.575  55.312  1.00  0.700          C  
ATOM  10342  O   VAL B 654     -22.041  12.662  55.351  1.00  0.880          O  
ATOM  10343  CB  VAL B 654     -21.638  10.488  53.042  1.00  0.960          C  
ATOM  10344  CG1 VAL B 654     -20.102  10.554  52.899  1.00  0.960          C  
ATOM  10345  CG2 VAL B 654     -22.164   9.273  52.277  1.00  0.960          C  
ATOM  10346  H   VAL B 654     -24.046  11.163  54.509  1.00  0.860          H  
ATOM  10347  HA  VAL B 654     -21.632   9.487  54.961  1.00  0.800          H  
ATOM  10348  HB  VAL B 654     -22.057  11.395  52.607  1.00  1.150          H  
ATOM  10349 1HG1 VAL B 654     -19.840  10.594  51.880  1.00  1.150          H  
ATOM  10350 2HG1 VAL B 654     -19.692  11.425  53.398  1.00  1.150          H  
ATOM  10351 3HG1 VAL B 654     -19.671   9.669  53.313  1.00  1.150          H  
ATOM  10352 1HG2 VAL B 654     -21.878   9.348  51.224  1.00  1.150          H  
ATOM  10353 2HG2 VAL B 654     -21.749   8.386  52.703  1.00  1.150          H  
ATOM  10354 3HG2 VAL B 654     -23.236   9.235  52.354  1.00  1.150          H  
ATOM  10355  N   LYS B 655     -20.332  11.328  55.950  1.00  0.610          N  
ATOM  10356  CA  LYS B 655     -19.557  12.348  56.642  1.00  0.660          C  
ATOM  10357  C   LYS B 655     -18.192  12.501  56.023  1.00  0.640          C  
ATOM  10358  O   LYS B 655     -17.526  11.510  55.736  1.00  0.620          O  
ATOM  10359  CB  LYS B 655     -19.394  12.014  58.130  1.00  0.900          C  
ATOM  10360  CG  LYS B 655     -18.359  12.835  58.957  1.00  0.900          C  
ATOM  10361  CD  LYS B 655     -18.749  14.293  59.180  1.00  0.900          C  
ATOM  10362  CE  LYS B 655     -17.768  14.972  60.147  1.00  0.900          C  
ATOM  10363  NZ  LYS B 655     -18.068  16.420  60.326  1.00  0.900          N  
ATOM  10364  H   LYS B 655     -19.964  10.373  55.870  1.00  0.730          H  
ATOM  10365  HA  LYS B 655     -20.075  13.302  56.547  1.00  0.790          H  
ATOM  10366 1HB  LYS B 655     -20.343  12.187  58.619  1.00  1.080          H  
ATOM  10367 2HB  LYS B 655     -19.129  10.965  58.236  1.00  1.080          H  
ATOM  10368 1HG  LYS B 655     -18.262  12.362  59.935  1.00  1.080          H  
ATOM  10369 2HG  LYS B 655     -17.377  12.794  58.483  1.00  1.080          H  
ATOM  10370 1HD  LYS B 655     -18.702  14.830  58.239  1.00  1.080          H  
ATOM  10371 2HD  LYS B 655     -19.764  14.365  59.556  1.00  1.080          H  
ATOM  10372 1HE  LYS B 655     -17.820  14.480  61.116  1.00  1.080          H  
ATOM  10373 2HE  LYS B 655     -16.757  14.867  59.759  1.00  1.080          H  
ATOM  10374 1HZ  LYS B 655     -17.400  16.824  60.966  1.00  1.080          H  
ATOM  10375 2HZ  LYS B 655     -18.000  16.884  59.428  1.00  1.080          H  
ATOM  10376 3HZ  LYS B 655     -18.999  16.533  60.698  1.00  1.080          H  
ATOM  10377  N   LEU B 656     -17.758  13.744  55.862  1.00  0.680          N  
ATOM  10378  CA  LEU B 656     -16.397  14.012  55.438  1.00  0.680          C  
ATOM  10379  C   LEU B 656     -15.580  14.427  56.637  1.00  0.710          C  
ATOM  10380  O   LEU B 656     -15.952  15.356  57.360  1.00  0.860          O  
ATOM  10381  CB  LEU B 656     -16.323  15.118  54.390  1.00  0.950          C  
ATOM  10382  CG  LEU B 656     -16.307  14.706  52.929  1.00  0.950          C  
ATOM  10383  CD1 LEU B 656     -17.576  13.997  52.516  1.00  0.950          C  
ATOM  10384  CD2 LEU B 656     -16.088  15.962  52.121  1.00  0.950          C  
ATOM  10385  H   LEU B 656     -18.379  14.519  56.045  1.00  0.820          H  
ATOM  10386  HA  LEU B 656     -15.972  13.107  55.024  1.00  0.820          H  
ATOM  10387 1HB  LEU B 656     -17.174  15.777  54.533  1.00  1.140          H  
ATOM  10388 2HB  LEU B 656     -15.428  15.691  54.574  1.00  1.140          H  
ATOM  10389  HG  LEU B 656     -15.480  14.017  52.764  1.00  1.140          H  
ATOM  10390 1HD1 LEU B 656     -17.483  13.741  51.467  1.00  1.140          H  
ATOM  10391 2HD1 LEU B 656     -17.708  13.087  53.101  1.00  1.140          H  
ATOM  10392 3HD1 LEU B 656     -18.436  14.648  52.660  1.00  1.140          H  
ATOM  10393 1HD2 LEU B 656     -16.034  15.725  51.093  1.00  1.140          H  
ATOM  10394 2HD2 LEU B 656     -16.909  16.659  52.285  1.00  1.140          H  
ATOM  10395 3HD2 LEU B 656     -15.163  16.415  52.429  1.00  1.140          H  
ATOM  10396  N   SER B 657     -14.431  13.789  56.804  1.00  0.580          N  
ATOM  10397  CA  SER B 657     -13.568  14.083  57.942  1.00  0.560          C  
ATOM  10398  C   SER B 657     -12.110  14.285  57.552  1.00  0.560          C  
ATOM  10399  O   SER B 657     -11.622  13.740  56.558  1.00  0.560          O  
ATOM  10400  CB  SER B 657     -13.689  13.016  59.000  1.00  0.790          C  
ATOM  10401  OG  SER B 657     -12.829  13.285  60.071  1.00  0.790          O  
ATOM  10402  H   SER B 657     -14.207  13.033  56.147  1.00  0.700          H  
ATOM  10403  HA  SER B 657     -13.911  15.016  58.389  1.00  0.670          H  
ATOM  10404 1HB  SER B 657     -14.719  12.979  59.354  1.00  0.950          H  
ATOM  10405 2HB  SER B 657     -13.464  12.045  58.576  1.00  0.950          H  
ATOM  10406  HG  SER B 657     -12.961  12.571  60.701  1.00  0.950          H  
ATOM  10407  N   ASP B 658     -11.452  15.134  58.332  1.00  0.590          N  
ATOM  10408  CA  ASP B 658     -10.057  15.546  58.179  1.00  0.620          C  
ATOM  10409  C   ASP B 658      -9.021  14.511  58.618  1.00  0.550          C  
ATOM  10410  O   ASP B 658      -8.979  14.114  59.786  1.00  0.650          O  
ATOM  10411  CB  ASP B 658      -9.844  16.864  58.951  1.00  0.860          C  
ATOM  10412  CG  ASP B 658      -8.435  17.456  58.841  1.00  0.860          C  
ATOM  10413  OD1 ASP B 658      -7.486  16.721  59.027  1.00  0.860          O  
ATOM  10414  OD2 ASP B 658      -8.299  18.625  58.542  1.00  0.860          O  
ATOM  10415  H   ASP B 658     -11.964  15.508  59.119  1.00  0.710          H  
ATOM  10416  HA  ASP B 658      -9.890  15.744  57.117  1.00  0.740          H  
ATOM  10417 1HB  ASP B 658     -10.556  17.603  58.592  1.00  1.030          H  
ATOM  10418 2HB  ASP B 658     -10.061  16.694  60.006  1.00  1.030          H  
ATOM  10419  N   MET B 659      -8.204  14.065  57.656  1.00  0.510          N  
ATOM  10420  CA  MET B 659      -7.147  13.081  57.842  1.00  0.490          C  
ATOM  10421  C   MET B 659      -5.791  13.722  57.526  1.00  0.560          C  
ATOM  10422  O   MET B 659      -4.934  13.148  56.847  1.00  0.610          O  
ATOM  10423  CB  MET B 659      -7.444  11.795  57.049  1.00  0.690          C  
ATOM  10424  CG  MET B 659      -6.437  10.603  57.182  1.00  0.690          C  
ATOM  10425  SD  MET B 659      -6.146  10.000  58.904  1.00  0.690          S  
ATOM  10426  CE  MET B 659      -7.694   9.338  59.521  1.00  0.690          C  
ATOM  10427  H   MET B 659      -8.332  14.430  56.714  1.00  0.610          H  
ATOM  10428  HA  MET B 659      -7.128  12.803  58.896  1.00  0.590          H  
ATOM  10429 1HB  MET B 659      -8.400  11.427  57.346  1.00  0.830          H  
ATOM  10430 2HB  MET B 659      -7.508  12.048  55.988  1.00  0.830          H  
ATOM  10431 1HG  MET B 659      -6.836   9.771  56.598  1.00  0.830          H  
ATOM  10432 2HG  MET B 659      -5.484  10.855  56.751  1.00  0.830          H  
ATOM  10433 1HE  MET B 659      -7.535   8.941  60.525  1.00  0.830          H  
ATOM  10434 2HE  MET B 659      -8.436  10.135  59.560  1.00  0.830          H  
ATOM  10435 3HE  MET B 659      -8.050   8.552  58.885  1.00  0.830          H  
ATOM  10436  N   ASN B 660      -5.591  14.938  58.045  1.00  0.620          N  
ATOM  10437  CA  ASN B 660      -4.324  15.640  57.899  1.00  0.690          C  
ATOM  10438  C   ASN B 660      -3.373  15.303  59.048  1.00  0.730          C  
ATOM  10439  O   ASN B 660      -2.285  15.858  59.127  1.00  0.850          O  
ATOM  10440  CB  ASN B 660      -4.532  17.151  57.844  1.00  0.940          C  
ATOM  10441  CG  ASN B 660      -5.107  17.683  56.544  1.00  0.940          C  
ATOM  10442  OD1 ASN B 660      -4.610  17.356  55.456  1.00  0.940          O  
ATOM  10443  ND2 ASN B 660      -6.144  18.492  56.611  1.00  0.940          N  
ATOM  10444  H   ASN B 660      -6.356  15.413  58.553  1.00  0.740          H  
ATOM  10445  HA  ASN B 660      -3.848  15.313  56.979  1.00  0.830          H  
ATOM  10446 1HB  ASN B 660      -5.187  17.450  58.661  1.00  1.130          H  
ATOM  10447 2HB  ASN B 660      -3.575  17.642  58.015  1.00  1.130          H  
ATOM  10448 1HD2 ASN B 660      -6.546  18.856  55.777  1.00  1.130          H  
ATOM  10449 2HD2 ASN B 660      -6.588  18.742  57.506  1.00  1.130          H  
ATOM  10450  N   GLN B 661      -3.784  14.389  59.926  1.00  0.680          N  
ATOM  10451  CA  GLN B 661      -2.984  13.934  61.059  1.00  0.740          C  
ATOM  10452  C   GLN B 661      -3.529  12.599  61.525  1.00  0.550          C  
ATOM  10453  O   GLN B 661      -4.589  12.185  61.075  1.00  0.430          O  
ATOM  10454  CB  GLN B 661      -2.973  14.943  62.217  1.00  1.010          C  
ATOM  10455  CG  GLN B 661      -4.313  15.215  62.877  1.00  1.010          C  
ATOM  10456  CD  GLN B 661      -4.165  16.214  64.038  1.00  1.010          C  
ATOM  10457  OE1 GLN B 661      -3.169  16.150  64.795  1.00  1.010          O  
ATOM  10458  NE2 GLN B 661      -5.148  17.099  64.202  1.00  1.010          N  
ATOM  10459  H   GLN B 661      -4.702  13.992  59.790  1.00  0.820          H  
ATOM  10460  HA  GLN B 661      -1.955  13.787  60.728  1.00  0.890          H  
ATOM  10461 1HB  GLN B 661      -2.289  14.600  62.990  1.00  1.210          H  
ATOM  10462 2HB  GLN B 661      -2.584  15.902  61.856  1.00  1.210          H  
ATOM  10463 1HG  GLN B 661      -4.989  15.642  62.134  1.00  1.210          H  
ATOM  10464 2HG  GLN B 661      -4.726  14.283  63.270  1.00  1.210          H  
ATOM  10465 1HE2 GLN B 661      -5.112  17.753  64.961  1.00  1.210          H  
ATOM  10466 2HE2 GLN B 661      -5.930  17.105  63.572  1.00  1.210          H  
ATOM  10467  N   VAL B 662      -2.834  11.960  62.452  1.00  0.600          N  
ATOM  10468  CA  VAL B 662      -3.281  10.695  63.032  1.00  0.490          C  
ATOM  10469  C   VAL B 662      -4.573  10.857  63.804  1.00  0.440          C  
ATOM  10470  O   VAL B 662      -4.654  11.755  64.636  1.00  0.520          O  
ATOM  10471  CB  VAL B 662      -2.197  10.155  63.999  1.00  0.730          C  
ATOM  10472  CG1 VAL B 662      -2.684   8.891  64.743  1.00  0.730          C  
ATOM  10473  CG2 VAL B 662      -0.957   9.855  63.223  1.00  0.730          C  
ATOM  10474  H   VAL B 662      -1.967  12.375  62.757  1.00  0.720          H  
ATOM  10475  HA  VAL B 662      -3.461  10.008  62.239  1.00  0.590          H  
ATOM  10476  HB  VAL B 662      -1.984  10.909  64.753  1.00  0.880          H  
ATOM  10477 1HG1 VAL B 662      -1.902   8.546  65.419  1.00  0.880          H  
ATOM  10478 2HG1 VAL B 662      -3.572   9.108  65.334  1.00  0.880          H  
ATOM  10479 3HG1 VAL B 662      -2.916   8.108  64.027  1.00  0.880          H  
ATOM  10480 1HG2 VAL B 662      -0.185   9.483  63.897  1.00  0.880          H  
ATOM  10481 2HG2 VAL B 662      -1.196   9.113  62.502  1.00  0.880          H  
ATOM  10482 3HG2 VAL B 662      -0.603  10.747  62.722  1.00  0.880          H  
ATOM  10483  N   LEU B 663      -5.569   9.985  63.574  1.00  0.350          N  
ATOM  10484  CA  LEU B 663      -6.803  10.108  64.350  1.00  0.350          C  
ATOM  10485  C   LEU B 663      -6.549   9.552  65.741  1.00  0.390          C  
ATOM  10486  O   LEU B 663      -6.065   8.429  65.888  1.00  0.440          O  
ATOM  10487  CB  LEU B 663      -7.969   9.338  63.700  1.00  0.490          C  
ATOM  10488  CG  LEU B 663      -9.384   9.399  64.431  1.00  0.490          C  
ATOM  10489  CD1 LEU B 663      -9.989  10.811  64.389  1.00  0.490          C  
ATOM  10490  CD2 LEU B 663     -10.301   8.420  63.780  1.00  0.490          C  
ATOM  10491  H   LEU B 663      -5.472   9.239  62.874  1.00  0.420          H  
ATOM  10492  HA  LEU B 663      -7.062  11.163  64.437  1.00  0.420          H  
ATOM  10493 1HB  LEU B 663      -8.106   9.733  62.701  1.00  0.590          H  
ATOM  10494 2HB  LEU B 663      -7.679   8.290  63.613  1.00  0.590          H  
ATOM  10495  HG  LEU B 663      -9.256   9.128  65.477  1.00  0.590          H  
ATOM  10496 1HD1 LEU B 663     -10.949  10.818  64.897  1.00  0.590          H  
ATOM  10497 2HD1 LEU B 663      -9.329  11.513  64.881  1.00  0.590          H  
ATOM  10498 3HD1 LEU B 663     -10.133  11.119  63.354  1.00  0.590          H  
ATOM  10499 1HD2 LEU B 663     -11.258   8.434  64.290  1.00  0.590          H  
ATOM  10500 2HD2 LEU B 663     -10.441   8.672  62.728  1.00  0.590          H  
ATOM  10501 3HD2 LEU B 663      -9.867   7.447  63.867  1.00  0.590          H  
ATOM  10502  N   GLY B 664      -6.839  10.342  66.767  1.00  0.410          N  
ATOM  10503  CA  GLY B 664      -6.562   9.900  68.126  1.00  0.440          C  
ATOM  10504  C   GLY B 664      -5.047   9.845  68.284  1.00  0.480          C  
ATOM  10505  O   GLY B 664      -4.330  10.620  67.640  1.00  0.540          O  
ATOM  10506  H   GLY B 664      -7.241  11.276  66.598  1.00  0.490          H  
ATOM  10507 1HA  GLY B 664      -7.000  10.600  68.837  1.00  0.530          H  
ATOM  10508 2HA  GLY B 664      -6.999   8.918  68.301  1.00  0.530          H  
ATOM  10509  N   LYS B 665      -4.548   8.999  69.188  1.00  0.490          N  
ATOM  10510  CA  LYS B 665      -3.095   8.918  69.376  1.00  0.530          C  
ATOM  10511  C   LYS B 665      -2.473   7.575  68.953  1.00  0.510          C  
ATOM  10512  O   LYS B 665      -1.355   7.540  68.425  1.00  0.540          O  
ATOM  10513  CB  LYS B 665      -2.741   9.297  70.802  1.00  0.730          C  
ATOM  10514  CG  LYS B 665      -2.933  10.790  71.089  1.00  0.730          C  
ATOM  10515  CD  LYS B 665      -2.564  11.172  72.525  1.00  0.730          C  
ATOM  10516  CE  LYS B 665      -2.526  12.691  72.683  1.00  0.730          C  
ATOM  10517  NZ  LYS B 665      -2.206  13.115  74.091  1.00  0.730          N  
ATOM  10518  H   LYS B 665      -5.183   8.397  69.737  1.00  0.590          H  
ATOM  10519  HA  LYS B 665      -2.638   9.674  68.740  1.00  0.640          H  
ATOM  10520 1HB  LYS B 665      -3.382   8.743  71.479  1.00  0.870          H  
ATOM  10521 2HB  LYS B 665      -1.711   9.022  71.007  1.00  0.870          H  
ATOM  10522 1HG  LYS B 665      -2.293  11.357  70.405  1.00  0.870          H  
ATOM  10523 2HG  LYS B 665      -3.967  11.062  70.898  1.00  0.870          H  
ATOM  10524 1HD  LYS B 665      -3.295  10.754  73.216  1.00  0.870          H  
ATOM  10525 2HD  LYS B 665      -1.588  10.776  72.779  1.00  0.870          H  
ATOM  10526 1HE  LYS B 665      -1.748  13.077  72.018  1.00  0.870          H  
ATOM  10527 2HE  LYS B 665      -3.484  13.118  72.388  1.00  0.870          H  
ATOM  10528 1HZ  LYS B 665      -2.162  14.128  74.129  1.00  0.870          H  
ATOM  10529 2HZ  LYS B 665      -2.916  12.785  74.720  1.00  0.870          H  
ATOM  10530 3HZ  LYS B 665      -1.310  12.732  74.383  1.00  0.870          H  
ATOM  10531  N   ALA B 666      -3.168   6.468  69.199  1.00  0.470          N  
ATOM  10532  CA  ALA B 666      -2.667   5.134  68.872  1.00  0.470          C  
ATOM  10533  C   ALA B 666      -2.672   4.789  67.412  1.00  0.450          C  
ATOM  10534  O   ALA B 666      -3.655   5.027  66.708  1.00  0.410          O  
ATOM  10535  CB  ALA B 666      -3.531   4.075  69.503  1.00  0.660          C  
ATOM  10536  H   ALA B 666      -4.066   6.534  69.671  1.00  0.560          H  
ATOM  10537  HA  ALA B 666      -1.641   5.056  69.227  1.00  0.560          H  
ATOM  10538 1HB  ALA B 666      -3.144   3.110  69.223  1.00  0.790          H  
ATOM  10539 2HB  ALA B 666      -3.543   4.181  70.580  1.00  0.790          H  
ATOM  10540 3HB  ALA B 666      -4.543   4.177  69.121  1.00  0.790          H  
ATOM  10541  N   VAL B 667      -1.596   4.120  67.006  1.00  0.470          N  
ATOM  10542  CA  VAL B 667      -1.442   3.466  65.718  1.00  0.470          C  
ATOM  10543  C   VAL B 667      -0.855   2.052  65.934  1.00  0.510          C  
ATOM  10544  O   VAL B 667       0.266   1.902  66.425  1.00  0.590          O  
ATOM  10545  CB  VAL B 667      -0.529   4.302  64.825  1.00  0.660          C  
ATOM  10546  CG1 VAL B 667      -0.323   3.625  63.456  1.00  0.660          C  
ATOM  10547  CG2 VAL B 667      -1.126   5.699  64.689  1.00  0.660          C  
ATOM  10548  H   VAL B 667      -0.797   4.070  67.642  1.00  0.560          H  
ATOM  10549  HA  VAL B 667      -2.423   3.376  65.248  1.00  0.560          H  
ATOM  10550  HB  VAL B 667       0.403   4.373  65.289  1.00  0.790          H  
ATOM  10551 1HG1 VAL B 667       0.348   4.219  62.849  1.00  0.790          H  
ATOM  10552 2HG1 VAL B 667       0.117   2.639  63.594  1.00  0.790          H  
ATOM  10553 3HG1 VAL B 667      -1.280   3.525  62.957  1.00  0.790          H  
ATOM  10554 1HG2 VAL B 667      -0.493   6.317  64.091  1.00  0.790          H  
ATOM  10555 2HG2 VAL B 667      -2.106   5.622  64.237  1.00  0.790          H  
ATOM  10556 3HG2 VAL B 667      -1.220   6.165  65.660  1.00  0.790          H  
ATOM  10557  N   GLY B 668      -1.546   1.014  65.488  1.00  0.480          N  
ATOM  10558  CA  GLY B 668      -1.050  -0.367  65.679  1.00  0.520          C  
ATOM  10559  C   GLY B 668      -2.187  -1.258  66.158  1.00  0.620          C  
ATOM  10560  O   GLY B 668      -3.227  -0.752  66.544  1.00  1.060          O  
ATOM  10561  H   GLY B 668      -2.469   1.192  65.065  1.00  0.580          H  
ATOM  10562 1HA  GLY B 668      -0.656  -0.744  64.737  1.00  0.620          H  
ATOM  10563 2HA  GLY B 668      -0.238  -0.383  66.405  1.00  0.620          H  
ATOM  10564  N   ASN B 669      -2.033  -2.584  66.193  1.00  0.520          N  
ATOM  10565  CA  ASN B 669      -3.219  -3.361  66.563  1.00  0.540          C  
ATOM  10566  C   ASN B 669      -3.559  -3.334  68.030  1.00  0.560          C  
ATOM  10567  O   ASN B 669      -4.671  -2.967  68.418  1.00  0.570          O  
ATOM  10568  CB  ASN B 669      -3.065  -4.818  66.207  1.00  0.750          C  
ATOM  10569  CG  ASN B 669      -3.101  -5.127  64.782  1.00  0.750          C  
ATOM  10570  OD1 ASN B 669      -3.437  -4.322  63.904  1.00  0.750          O  
ATOM  10571  ND2 ASN B 669      -2.783  -6.351  64.513  1.00  0.750          N  
ATOM  10572  H   ASN B 669      -1.165  -3.039  65.935  1.00  0.620          H  
ATOM  10573  HA  ASN B 669      -4.067  -2.944  66.029  1.00  0.650          H  
ATOM  10574 1HB  ASN B 669      -2.127  -5.164  66.606  1.00  0.900          H  
ATOM  10575 2HB  ASN B 669      -3.843  -5.391  66.703  1.00  0.900          H  
ATOM  10576 1HD2 ASN B 669      -2.813  -6.674  63.569  1.00  0.900          H  
ATOM  10577 2HD2 ASN B 669      -2.544  -6.982  65.251  1.00  0.900          H  
ATOM  10578  N   VAL B 670      -2.602  -3.704  68.862  1.00  0.590          N  
ATOM  10579  CA  VAL B 670      -2.912  -3.804  70.266  1.00  0.630          C  
ATOM  10580  C   VAL B 670      -3.082  -2.421  70.867  1.00  0.580          C  
ATOM  10581  O   VAL B 670      -3.880  -2.220  71.784  1.00  0.590          O  
ATOM  10582  CB  VAL B 670      -1.805  -4.574  71.003  1.00  0.870          C  
ATOM  10583  CG1 VAL B 670      -0.585  -3.713  71.310  1.00  0.870          C  
ATOM  10584  CG2 VAL B 670      -2.336  -5.129  72.158  1.00  0.870          C  
ATOM  10585  H   VAL B 670      -1.680  -3.991  68.511  1.00  0.710          H  
ATOM  10586  HA  VAL B 670      -3.852  -4.349  70.371  1.00  0.760          H  
ATOM  10587  HB  VAL B 670      -1.458  -5.381  70.358  1.00  1.040          H  
ATOM  10588 1HG1 VAL B 670       0.141  -4.320  71.820  1.00  1.040          H  
ATOM  10589 2HG1 VAL B 670      -0.157  -3.329  70.389  1.00  1.040          H  
ATOM  10590 3HG1 VAL B 670      -0.842  -2.891  71.973  1.00  1.040          H  
ATOM  10591 1HG2 VAL B 670      -1.554  -5.701  72.629  1.00  1.040          H  
ATOM  10592 2HG2 VAL B 670      -2.693  -4.343  72.833  1.00  1.040          H  
ATOM  10593 3HG2 VAL B 670      -3.144  -5.769  71.863  1.00  1.040          H  
ATOM  10594  N   ILE B 671      -2.304  -1.474  70.354  1.00  0.560          N  
ATOM  10595  CA  ILE B 671      -2.260  -0.145  70.898  1.00  0.550          C  
ATOM  10596  C   ILE B 671      -3.622   0.494  70.629  1.00  0.520          C  
ATOM  10597  O   ILE B 671      -4.199   1.112  71.529  1.00  0.520          O  
ATOM  10598  CB  ILE B 671      -1.142   0.664  70.221  1.00  0.770          C  
ATOM  10599  CG1 ILE B 671       0.209   0.018  70.485  1.00  0.770          C  
ATOM  10600  CG2 ILE B 671      -1.059   2.030  70.944  1.00  0.770          C  
ATOM  10601  CD1 ILE B 671       1.264   0.521  69.603  1.00  0.770          C  
ATOM  10602  H   ILE B 671      -1.688  -1.717  69.590  1.00  0.670          H  
ATOM  10603  HA  ILE B 671      -2.092  -0.197  71.973  1.00  0.660          H  
ATOM  10604  HB  ILE B 671      -1.331   0.778  69.149  1.00  0.930          H  
ATOM  10605 1HG1 ILE B 671       0.506   0.176  71.519  1.00  0.930          H  
ATOM  10606 2HG1 ILE B 671       0.137  -1.038  70.306  1.00  0.930          H  
ATOM  10607 1HG2 ILE B 671      -0.281   2.656  70.524  1.00  0.930          H  
ATOM  10608 2HG2 ILE B 671      -1.960   2.530  70.881  1.00  0.930          H  
ATOM  10609 3HG2 ILE B 671      -0.848   1.860  72.001  1.00  0.930          H  
ATOM  10610 1HD1 ILE B 671       2.172  -0.014  69.811  1.00  0.930          H  
ATOM  10611 2HD1 ILE B 671       0.953   0.324  68.593  1.00  0.930          H  
ATOM  10612 3HD1 ILE B 671       1.435   1.580  69.725  1.00  0.930          H  
ATOM  10613  N   GLU B 672      -4.137   0.377  69.382  1.00  0.490          N  
ATOM  10614  CA  GLU B 672      -5.443   0.942  69.064  1.00  0.440          C  
ATOM  10615  C   GLU B 672      -6.557   0.275  69.851  1.00  0.430          C  
ATOM  10616  O   GLU B 672      -7.489   0.966  70.266  1.00  0.420          O  
ATOM  10617  CB  GLU B 672      -5.746   0.888  67.566  1.00  0.640          C  
ATOM  10618  CG  GLU B 672      -4.906   1.859  66.720  1.00  0.640          C  
ATOM  10619  CD  GLU B 672      -5.134   1.742  65.223  1.00  0.640          C  
ATOM  10620  OE1 GLU B 672      -6.266   1.547  64.827  1.00  0.640          O  
ATOM  10621  OE2 GLU B 672      -4.171   1.758  64.471  1.00  0.640          O  
ATOM  10622  H   GLU B 672      -3.650  -0.120  68.630  1.00  0.590          H  
ATOM  10623  HA  GLU B 672      -5.438   1.989  69.350  1.00  0.530          H  
ATOM  10624 1HB  GLU B 672      -5.579  -0.126  67.199  1.00  0.760          H  
ATOM  10625 2HB  GLU B 672      -6.796   1.121  67.401  1.00  0.760          H  
ATOM  10626 1HG  GLU B 672      -5.170   2.872  67.020  1.00  0.760          H  
ATOM  10627 2HG  GLU B 672      -3.859   1.714  66.954  1.00  0.760          H  
ATOM  10628  N   VAL B 673      -6.481  -1.044  70.093  1.00  0.460          N  
ATOM  10629  CA  VAL B 673      -7.545  -1.644  70.877  1.00  0.470          C  
ATOM  10630  C   VAL B 673      -7.513  -1.057  72.279  1.00  0.480          C  
ATOM  10631  O   VAL B 673      -8.565  -0.694  72.795  1.00  0.470          O  
ATOM  10632  CB  VAL B 673      -7.501  -3.188  70.931  1.00  0.650          C  
ATOM  10633  CG1 VAL B 673      -8.583  -3.699  71.931  1.00  0.650          C  
ATOM  10634  CG2 VAL B 673      -7.777  -3.775  69.548  1.00  0.650          C  
ATOM  10635  H   VAL B 673      -5.723  -1.612  69.693  1.00  0.550          H  
ATOM  10636  HA  VAL B 673      -8.489  -1.368  70.438  1.00  0.560          H  
ATOM  10637  HB  VAL B 673      -6.514  -3.512  71.277  1.00  0.780          H  
ATOM  10638 1HG1 VAL B 673      -8.559  -4.779  71.958  1.00  0.780          H  
ATOM  10639 2HG1 VAL B 673      -8.397  -3.309  72.931  1.00  0.780          H  
ATOM  10640 3HG1 VAL B 673      -9.569  -3.371  71.597  1.00  0.780          H  
ATOM  10641 1HG2 VAL B 673      -7.739  -4.863  69.603  1.00  0.780          H  
ATOM  10642 2HG2 VAL B 673      -8.755  -3.471  69.208  1.00  0.780          H  
ATOM  10643 3HG2 VAL B 673      -7.030  -3.428  68.844  1.00  0.780          H  
ATOM  10644  N   ASN B 674      -6.329  -0.924  72.896  1.00  0.500          N  
ATOM  10645  CA  ASN B 674      -6.287  -0.360  74.242  1.00  0.520          C  
ATOM  10646  C   ASN B 674      -6.912   1.034  74.282  1.00  0.490          C  
ATOM  10647  O   ASN B 674      -7.673   1.364  75.203  1.00  0.510          O  
ATOM  10648  CB  ASN B 674      -4.842  -0.238  74.716  1.00  0.720          C  
ATOM  10649  CG  ASN B 674      -4.183  -1.518  75.096  1.00  0.720          C  
ATOM  10650  OD1 ASN B 674      -4.829  -2.478  75.471  1.00  0.720          O  
ATOM  10651  ND2 ASN B 674      -2.876  -1.551  75.000  1.00  0.720          N  
ATOM  10652  H   ASN B 674      -5.470  -1.246  72.440  1.00  0.600          H  
ATOM  10653  HA  ASN B 674      -6.852  -1.007  74.913  1.00  0.620          H  
ATOM  10654 1HB  ASN B 674      -4.251   0.221  73.926  1.00  0.860          H  
ATOM  10655 2HB  ASN B 674      -4.806   0.434  75.572  1.00  0.860          H  
ATOM  10656 1HD2 ASN B 674      -2.380  -2.389  75.236  1.00  0.860          H  
ATOM  10657 2HD2 ASN B 674      -2.376  -0.746  74.683  1.00  0.860          H  
ATOM  10658  N   GLU B 675      -6.630   1.852  73.271  1.00  0.470          N  
ATOM  10659  CA  GLU B 675      -7.178   3.188  73.280  1.00  0.470          C  
ATOM  10660  C   GLU B 675      -8.712   3.131  73.049  1.00  0.450          C  
ATOM  10661  O   GLU B 675      -9.453   3.935  73.631  1.00  0.450          O  
ATOM  10662  CB  GLU B 675      -6.452   4.066  72.269  1.00  0.660          C  
ATOM  10663  CG  GLU B 675      -6.596   5.573  72.541  1.00  0.660          C  
ATOM  10664  CD  GLU B 675      -5.931   6.398  71.476  1.00  0.660          C  
ATOM  10665  OE1 GLU B 675      -4.979   5.946  71.024  1.00  0.660          O  
ATOM  10666  OE2 GLU B 675      -6.425   7.401  71.039  1.00  0.660          O  
ATOM  10667  H   GLU B 675      -5.966   1.557  72.542  1.00  0.560          H  
ATOM  10668  HA  GLU B 675      -7.005   3.618  74.264  1.00  0.560          H  
ATOM  10669 1HB  GLU B 675      -5.390   3.816  72.277  1.00  0.790          H  
ATOM  10670 2HB  GLU B 675      -6.825   3.851  71.266  1.00  0.790          H  
ATOM  10671 1HG  GLU B 675      -7.597   5.844  72.747  1.00  0.790          H  
ATOM  10672 2HG  GLU B 675      -6.049   5.757  73.466  1.00  0.790          H  
ATOM  10673  N   ALA B 676      -9.195   2.215  72.179  1.00  0.450          N  
ATOM  10674  CA  ALA B 676     -10.636   2.066  71.942  1.00  0.480          C  
ATOM  10675  C   ALA B 676     -11.341   1.693  73.248  1.00  0.510          C  
ATOM  10676  O   ALA B 676     -12.423   2.213  73.539  1.00  0.560          O  
ATOM  10677  CB  ALA B 676     -10.909   1.014  70.877  1.00  0.660          C  
ATOM  10678  H   ALA B 676      -8.538   1.633  71.648  1.00  0.540          H  
ATOM  10679  HA  ALA B 676     -11.027   3.023  71.599  1.00  0.580          H  
ATOM  10680 1HB  ALA B 676     -11.982   0.932  70.704  1.00  0.790          H  
ATOM  10681 2HB  ALA B 676     -10.410   1.302  69.952  1.00  0.790          H  
ATOM  10682 3HB  ALA B 676     -10.521   0.054  71.212  1.00  0.790          H  
ATOM  10683  N   VAL B 677     -10.694   0.848  74.061  1.00  0.520          N  
ATOM  10684  CA  VAL B 677     -11.255   0.435  75.341  1.00  0.560          C  
ATOM  10685  C   VAL B 677     -11.383   1.641  76.248  1.00  0.510          C  
ATOM  10686  O   VAL B 677     -12.436   1.866  76.854  1.00  0.530          O  
ATOM  10687  CB  VAL B 677     -10.359  -0.610  76.036  1.00  0.770          C  
ATOM  10688  CG1 VAL B 677     -10.863  -0.906  77.460  1.00  0.770          C  
ATOM  10689  CG2 VAL B 677     -10.339  -1.839  75.247  1.00  0.770          C  
ATOM  10690  H   VAL B 677      -9.814   0.442  73.722  1.00  0.620          H  
ATOM  10691  HA  VAL B 677     -12.237   0.006  75.174  1.00  0.670          H  
ATOM  10692  HB  VAL B 677      -9.351  -0.212  76.108  1.00  0.920          H  
ATOM  10693 1HG1 VAL B 677     -10.211  -1.642  77.935  1.00  0.920          H  
ATOM  10694 2HG1 VAL B 677     -10.857   0.003  78.052  1.00  0.920          H  
ATOM  10695 3HG1 VAL B 677     -11.878  -1.302  77.415  1.00  0.920          H  
ATOM  10696 1HG2 VAL B 677      -9.676  -2.532  75.732  1.00  0.920          H  
ATOM  10697 2HG2 VAL B 677     -11.323  -2.215  75.197  1.00  0.920          H  
ATOM  10698 3HG2 VAL B 677      -9.996  -1.656  74.270  1.00  0.920          H  
ATOM  10699  N   ASN B 678     -10.328   2.451  76.318  1.00  0.460          N  
ATOM  10700  CA  ASN B 678     -10.381   3.615  77.178  1.00  0.450          C  
ATOM  10701  C   ASN B 678     -11.559   4.506  76.786  1.00  0.530          C  
ATOM  10702  O   ASN B 678     -12.315   4.969  77.647  1.00  0.660          O  
ATOM  10703  CB  ASN B 678      -9.071   4.375  77.084  1.00  0.630          C  
ATOM  10704  CG  ASN B 678      -7.942   3.668  77.771  1.00  0.630          C  
ATOM  10705  OD1 ASN B 678      -8.145   2.774  78.606  1.00  0.630          O  
ATOM  10706  ND2 ASN B 678      -6.736   4.054  77.436  1.00  0.630          N  
ATOM  10707  H   ASN B 678      -9.467   2.209  75.812  1.00  0.550          H  
ATOM  10708  HA  ASN B 678     -10.538   3.287  78.204  1.00  0.540          H  
ATOM  10709 1HB  ASN B 678      -8.807   4.492  76.038  1.00  0.760          H  
ATOM  10710 2HB  ASN B 678      -9.176   5.375  77.492  1.00  0.760          H  
ATOM  10711 1HD2 ASN B 678      -5.941   3.622  77.856  1.00  0.760          H  
ATOM  10712 2HD2 ASN B 678      -6.612   4.782  76.765  1.00  0.760          H  
ATOM  10713  N   PHE B 679     -11.779   4.680  75.485  1.00  0.520          N  
ATOM  10714  CA  PHE B 679     -12.899   5.485  75.031  1.00  0.610          C  
ATOM  10715  C   PHE B 679     -14.236   4.921  75.530  1.00  0.640          C  
ATOM  10716  O   PHE B 679     -15.064   5.631  76.112  1.00  0.840          O  
ATOM  10717  CB  PHE B 679     -12.902   5.592  73.521  1.00  0.820          C  
ATOM  10718  CG  PHE B 679     -14.027   6.329  73.045  1.00  0.820          C  
ATOM  10719  CD1 PHE B 679     -14.020   7.670  73.180  1.00  0.820          C  
ATOM  10720  CD2 PHE B 679     -15.102   5.715  72.454  1.00  0.820          C  
ATOM  10721  CE1 PHE B 679     -15.043   8.395  72.747  1.00  0.820          C  
ATOM  10722  CE2 PHE B 679     -16.134   6.468  72.008  1.00  0.820          C  
ATOM  10723  CZ  PHE B 679     -16.109   7.797  72.152  1.00  0.820          C  
ATOM  10724  H   PHE B 679     -11.104   4.302  74.810  1.00  0.620          H  
ATOM  10725  HA  PHE B 679     -12.773   6.487  75.443  1.00  0.730          H  
ATOM  10726 1HB  PHE B 679     -11.989   6.098  73.192  1.00  0.980          H  
ATOM  10727 2HB  PHE B 679     -12.916   4.606  73.074  1.00  0.980          H  
ATOM  10728  HD1 PHE B 679     -13.166   8.149  73.652  1.00  0.980          H  
ATOM  10729  HD2 PHE B 679     -15.114   4.632  72.347  1.00  0.980          H  
ATOM  10730  HE1 PHE B 679     -15.007   9.441  72.877  1.00  0.980          H  
ATOM  10731  HE2 PHE B 679     -16.972   6.027  71.539  1.00  0.980          H  
ATOM  10732  HZ  PHE B 679     -16.946   8.378  71.792  1.00  0.980          H  
ATOM  10733  N   LEU B 680     -14.427   3.615  75.337  1.00  0.560          N  
ATOM  10734  CA  LEU B 680     -15.653   2.905  75.705  1.00  0.640          C  
ATOM  10735  C   LEU B 680     -15.983   2.979  77.201  1.00  0.730          C  
ATOM  10736  O   LEU B 680     -17.155   2.958  77.586  1.00  0.820          O  
ATOM  10737  CB  LEU B 680     -15.499   1.424  75.303  1.00  0.860          C  
ATOM  10738  CG  LEU B 680     -15.483   1.110  73.782  1.00  0.860          C  
ATOM  10739  CD1 LEU B 680     -15.044  -0.332  73.552  1.00  0.860          C  
ATOM  10740  CD2 LEU B 680     -16.850   1.269  73.256  1.00  0.860          C  
ATOM  10741  H   LEU B 680     -13.687   3.093  74.853  1.00  0.670          H  
ATOM  10742  HA  LEU B 680     -16.473   3.360  75.164  1.00  0.770          H  
ATOM  10743 1HB  LEU B 680     -14.568   1.054  75.726  1.00  1.040          H  
ATOM  10744 2HB  LEU B 680     -16.317   0.864  75.747  1.00  1.040          H  
ATOM  10745  HG  LEU B 680     -14.806   1.781  73.264  1.00  1.040          H  
ATOM  10746 1HD1 LEU B 680     -15.053  -0.555  72.484  1.00  1.040          H  
ATOM  10747 2HD1 LEU B 680     -14.045  -0.485  73.931  1.00  1.040          H  
ATOM  10748 3HD1 LEU B 680     -15.726  -0.989  74.065  1.00  1.040          H  
ATOM  10749 1HD2 LEU B 680     -16.873   1.039  72.199  1.00  1.040          H  
ATOM  10750 2HD2 LEU B 680     -17.480   0.576  73.790  1.00  1.040          H  
ATOM  10751 3HD2 LEU B 680     -17.198   2.273  73.404  1.00  1.040          H  
ATOM  10752  N   LYS B 681     -14.949   3.028  78.046  1.00  0.730          N  
ATOM  10753  CA  LYS B 681     -15.058   3.069  79.513  1.00  0.810          C  
ATOM  10754  C   LYS B 681     -15.174   4.445  80.133  1.00  0.910          C  
ATOM  10755  O   LYS B 681     -15.089   4.575  81.344  1.00  1.230          O  
ATOM  10756  CB  LYS B 681     -13.817   2.451  80.171  1.00  1.100          C  
ATOM  10757  CG  LYS B 681     -13.640   1.008  79.970  1.00  1.100          C  
ATOM  10758  CD  LYS B 681     -12.314   0.481  80.542  1.00  1.100          C  
ATOM  10759  CE  LYS B 681     -12.302   0.404  82.060  1.00  1.100          C  
ATOM  10760  NZ  LYS B 681     -11.044  -0.220  82.560  1.00  1.100          N  
ATOM  10761  H   LYS B 681     -14.003   2.966  77.644  1.00  0.880          H  
ATOM  10762  HA  LYS B 681     -15.945   2.503  79.797  1.00  0.970          H  
ATOM  10763 1HB  LYS B 681     -12.926   2.949  79.772  1.00  1.320          H  
ATOM  10764 2HB  LYS B 681     -13.852   2.644  81.234  1.00  1.320          H  
ATOM  10765 1HG  LYS B 681     -14.460   0.501  80.467  1.00  1.320          H  
ATOM  10766 2HG  LYS B 681     -13.680   0.797  78.906  1.00  1.320          H  
ATOM  10767 1HD  LYS B 681     -12.140  -0.522  80.156  1.00  1.320          H  
ATOM  10768 2HD  LYS B 681     -11.499   1.123  80.210  1.00  1.320          H  
ATOM  10769 1HE  LYS B 681     -12.381   1.401  82.482  1.00  1.320          H  
ATOM  10770 2HE  LYS B 681     -13.153  -0.194  82.393  1.00  1.320          H  
ATOM  10771 1HZ  LYS B 681     -11.060  -0.269  83.568  1.00  1.320          H  
ATOM  10772 2HZ  LYS B 681     -10.971  -1.158  82.178  1.00  1.320          H  
ATOM  10773 3HZ  LYS B 681     -10.246   0.323  82.265  1.00  1.320          H  
ATOM  10774  N   GLN B 682     -15.290   5.467  79.345  1.00  1.380          N  
ATOM  10775  CA  GLN B 682     -15.265   6.838  79.847  1.00  1.670          C  
ATOM  10776  C   GLN B 682     -13.908   7.324  80.248  1.00  1.790          C  
ATOM  10777  O   GLN B 682     -13.782   8.414  80.806  1.00  1.980          O  
ATOM  10778  CB  GLN B 682     -16.201   7.150  81.035  1.00  2.220          C  
ATOM  10779  CG  GLN B 682     -17.564   7.265  80.729  1.00  2.220          C  
ATOM  10780  CD  GLN B 682     -17.924   8.685  80.231  1.00  2.220          C  
ATOM  10781  OE1 GLN B 682     -17.714   9.670  80.942  1.00  2.220          O  
ATOM  10782  NE2 GLN B 682     -18.482   8.788  79.060  1.00  2.220          N  
ATOM  10783  H   GLN B 682     -15.349   5.320  78.327  1.00  1.660          H  
ATOM  10784  HA  GLN B 682     -15.600   7.453  79.030  1.00  2.000          H  
ATOM  10785 1HB  GLN B 682     -16.109   6.482  81.862  1.00  2.670          H  
ATOM  10786 2HB  GLN B 682     -15.927   8.122  81.427  1.00  2.670          H  
ATOM  10787 1HG  GLN B 682     -17.742   6.578  79.921  1.00  2.670          H  
ATOM  10788 2HG  GLN B 682     -18.161   7.003  81.601  1.00  2.670          H  
ATOM  10789 1HE2 GLN B 682     -18.789   9.681  78.717  1.00  2.670          H  
ATOM  10790 2HE2 GLN B 682     -18.622   7.978  78.511  1.00  2.670          H  
ATOM  10791  N   ASP B 683     -12.846   6.643  79.842  1.00  2.370          N  
ATOM  10792  CA  ASP B 683     -11.535   7.243  79.972  1.00  2.720          C  
ATOM  10793  C   ASP B 683     -11.498   7.908  78.593  1.00  2.210          C  
ATOM  10794  O   ASP B 683     -10.840   7.450  77.658  1.00  2.320          O  
ATOM  10795  CB  ASP B 683     -10.451   6.194  80.248  1.00  3.670          C  
ATOM  10796  CG  ASP B 683      -9.084   6.773  80.643  1.00  3.670          C  
ATOM  10797  OD1 ASP B 683      -9.015   7.941  80.940  1.00  3.670          O  
ATOM  10798  OD2 ASP B 683      -8.134   6.026  80.693  1.00  3.670          O  
ATOM  10799  H   ASP B 683     -12.934   5.752  79.355  1.00  2.840          H  
ATOM  10800  HA  ASP B 683     -11.520   8.009  80.746  1.00  3.260          H  
ATOM  10801 1HB  ASP B 683     -10.792   5.550  81.059  1.00  4.400          H  
ATOM  10802 2HB  ASP B 683     -10.339   5.574  79.394  1.00  4.400          H  
ATOM  10803  N   LEU B 684     -12.323   8.943  78.489  1.00  2.130          N  
ATOM  10804  CA  LEU B 684     -12.721   9.566  77.253  1.00  2.070          C  
ATOM  10805  C   LEU B 684     -11.714  10.346  76.560  1.00  1.860          C  
ATOM  10806  O   LEU B 684     -10.625  10.636  77.064  1.00  1.780          O  
ATOM  10807  CB  LEU B 684     -13.902  10.540  77.420  1.00  2.920          C  
ATOM  10808  CG  LEU B 684     -15.220  10.035  77.827  1.00  2.920          C  
ATOM  10809  CD1 LEU B 684     -16.123  11.235  77.955  1.00  2.920          C  
ATOM  10810  CD2 LEU B 684     -15.759   9.002  76.762  1.00  2.920          C  
ATOM  10811  H   LEU B 684     -12.757   9.236  79.366  1.00  2.560          H  
ATOM  10812  HA  LEU B 684     -13.005   8.769  76.571  1.00  2.480          H  
ATOM  10813 1HB  LEU B 684     -13.610  11.237  78.190  1.00  3.510          H  
ATOM  10814 2HB  LEU B 684     -14.059  11.113  76.515  1.00  3.510          H  
ATOM  10815  HG  LEU B 684     -15.155   9.586  78.798  1.00  3.510          H  
ATOM  10816 1HD1 LEU B 684     -17.105  10.933  78.272  1.00  3.510          H  
ATOM  10817 2HD1 LEU B 684     -15.709  11.920  78.695  1.00  3.510          H  
ATOM  10818 3HD1 LEU B 684     -16.199  11.742  76.993  1.00  3.510          H  
ATOM  10819 1HD2 LEU B 684     -16.735   8.653  77.051  1.00  3.510          H  
ATOM  10820 2HD2 LEU B 684     -15.830   9.472  75.793  1.00  3.510          H  
ATOM  10821 3HD2 LEU B 684     -15.100   8.140  76.687  1.00  3.510          H  
ATOM  10822  N   ASP B 685     -12.127  10.681  75.369  1.00  2.520          N  
ATOM  10823  CA  ASP B 685     -11.432  11.531  74.487  1.00  2.890          C  
ATOM  10824  C   ASP B 685     -12.047  12.981  74.470  1.00  2.890          C  
ATOM  10825  O   ASP B 685     -12.935  13.150  73.655  1.00  3.640          O  
ATOM  10826  CB  ASP B 685     -11.543  10.870  73.129  1.00  3.900          C  
ATOM  10827  CG  ASP B 685     -10.850   9.475  73.032  1.00  3.900          C  
ATOM  10828  OD1 ASP B 685     -10.316   9.036  73.979  1.00  3.900          O  
ATOM  10829  OD2 ASP B 685     -10.895   8.861  71.994  1.00  3.900          O  
ATOM  10830  H   ASP B 685     -13.010  10.306  75.069  1.00  3.020          H  
ATOM  10831  HA  ASP B 685     -10.428  11.508  74.772  1.00  3.470          H  
ATOM  10832 1HB  ASP B 685     -12.557  10.687  72.933  1.00  4.680          H  
ATOM  10833 2HB  ASP B 685     -11.219  11.521  72.417  1.00  4.680          H  
ATOM  10834  N   GLN B 686     -11.652  14.057  75.276  1.00  2.620          N  
ATOM  10835  CA  GLN B 686     -10.603  14.259  76.337  1.00  2.970          C  
ATOM  10836  C   GLN B 686      -9.195  13.929  75.830  1.00  2.550          C  
ATOM  10837  O   GLN B 686      -8.507  14.837  75.349  1.00  3.280          O  
ATOM  10838  CB  GLN B 686     -10.979  13.595  77.663  1.00  4.020          C  
ATOM  10839  CG  GLN B 686     -12.138  14.221  78.410  1.00  4.020          C  
ATOM  10840  CD  GLN B 686     -12.512  13.400  79.653  1.00  4.020          C  
ATOM  10841  OE1 GLN B 686     -11.746  12.535  80.096  1.00  4.020          O  
ATOM  10842  NE2 GLN B 686     -13.690  13.663  80.209  1.00  4.020          N  
ATOM  10843  H   GLN B 686     -12.161  14.918  75.041  1.00  3.140          H  
ATOM  10844  HA  GLN B 686     -10.588  15.323  76.566  1.00  3.560          H  
ATOM  10845 1HB  GLN B 686     -11.344  12.695  77.481  1.00  4.820          H  
ATOM  10846 2HB  GLN B 686     -10.110  13.493  78.313  1.00  4.820          H  
ATOM  10847 1HG  GLN B 686     -11.862  15.226  78.722  1.00  4.820          H  
ATOM  10848 2HG  GLN B 686     -13.001  14.253  77.744  1.00  4.820          H  
ATOM  10849 1HE2 GLN B 686     -13.987  13.150  81.021  1.00  4.820          H  
ATOM  10850 2HE2 GLN B 686     -14.282  14.371  79.823  1.00  4.820          H  
ATOM  10851  N   VAL B 687      -8.742  12.684  75.946  1.00  1.860          N  
ATOM  10852  CA  VAL B 687      -7.510  12.328  75.246  1.00  2.020          C  
ATOM  10853  C   VAL B 687      -7.994  12.520  73.787  1.00  1.430          C  
ATOM  10854  O   VAL B 687      -9.104  12.976  73.601  1.00  1.790          O  
ATOM  10855  CB  VAL B 687      -6.964  10.919  75.571  1.00  2.760          C  
ATOM  10856  CG1 VAL B 687      -6.685  10.830  77.066  1.00  2.760          C  
ATOM  10857  CG2 VAL B 687      -7.892   9.862  75.138  1.00  2.760          C  
ATOM  10858  H   VAL B 687      -9.295  11.965  76.430  1.00  2.230          H  
ATOM  10859  HA  VAL B 687      -6.730  13.056  75.462  1.00  2.420          H  
ATOM  10860  HB  VAL B 687      -6.018  10.785  75.056  1.00  3.320          H  
ATOM  10861 1HG1 VAL B 687      -6.268   9.852  77.309  1.00  3.320          H  
ATOM  10862 2HG1 VAL B 687      -5.980  11.609  77.351  1.00  3.320          H  
ATOM  10863 3HG1 VAL B 687      -7.623  10.966  77.615  1.00  3.320          H  
ATOM  10864 1HG2 VAL B 687      -7.481   8.886  75.368  1.00  3.320          H  
ATOM  10865 2HG2 VAL B 687      -8.827   9.965  75.647  1.00  3.320          H  
ATOM  10866 3HG2 VAL B 687      -8.062   9.923  74.067  1.00  3.320          H  
ATOM  10867  N   GLY B 688      -7.232  12.283  72.746  1.00  1.330          N  
ATOM  10868  CA  GLY B 688      -7.700  12.776  71.433  1.00  1.300          C  
ATOM  10869  C   GLY B 688      -9.224  12.903  71.198  1.00  0.790          C  
ATOM  10870  O   GLY B 688      -9.921  12.007  70.692  1.00  0.900          O  
ATOM  10871  H   GLY B 688      -6.335  11.838  72.847  1.00  1.600          H  
ATOM  10872 1HA  GLY B 688      -7.248  13.753  71.258  1.00  1.560          H  
ATOM  10873 2HA  GLY B 688      -7.290  12.131  70.659  1.00  1.560          H  
ATOM  10874  N   GLN B 689      -9.623  14.176  71.356  1.00  0.540          N  
ATOM  10875  CA  GLN B 689     -10.951  14.743  71.203  1.00  0.300          C  
ATOM  10876  C   GLN B 689     -11.448  14.530  69.801  1.00  0.510          C  
ATOM  10877  O   GLN B 689     -12.645  14.425  69.573  1.00  1.150          O  
ATOM  10878  CB  GLN B 689     -10.899  16.245  71.514  1.00  0.520          C  
ATOM  10879  CG  GLN B 689     -12.242  16.998  71.545  1.00  0.520          C  
ATOM  10880  CD  GLN B 689     -13.161  16.599  72.698  1.00  0.520          C  
ATOM  10881  OE1 GLN B 689     -12.702  16.470  73.866  1.00  0.520          O  
ATOM  10882  NE2 GLN B 689     -14.459  16.457  72.399  1.00  0.520          N  
ATOM  10883  H   GLN B 689      -8.919  14.784  71.747  1.00  0.650          H  
ATOM  10884  HA  GLN B 689     -11.623  14.251  71.896  1.00  0.360          H  
ATOM  10885 1HB  GLN B 689     -10.424  16.383  72.487  1.00  0.620          H  
ATOM  10886 2HB  GLN B 689     -10.269  16.736  70.775  1.00  0.620          H  
ATOM  10887 1HG  GLN B 689     -12.039  18.062  71.632  1.00  0.620          H  
ATOM  10888 2HG  GLN B 689     -12.785  16.807  70.612  1.00  0.620          H  
ATOM  10889 1HE2 GLN B 689     -15.113  16.212  73.110  1.00  0.620          H  
ATOM  10890 2HE2 GLN B 689     -14.811  16.571  71.419  1.00  0.620          H  
ATOM  10891  N   ASP B 690     -10.543  14.503  68.836  1.00  0.420          N  
ATOM  10892  CA  ASP B 690     -10.955  14.317  67.469  1.00  0.550          C  
ATOM  10893  C   ASP B 690     -11.633  12.966  67.300  1.00  0.490          C  
ATOM  10894  O   ASP B 690     -12.553  12.824  66.484  1.00  0.530          O  
ATOM  10895  CB  ASP B 690      -9.725  14.455  66.572  1.00  0.720          C  
ATOM  10896  CG  ASP B 690      -8.623  13.510  67.032  1.00  0.720          C  
ATOM  10897  OD1 ASP B 690      -8.432  13.451  68.226  1.00  0.720          O  
ATOM  10898  OD2 ASP B 690      -7.894  12.949  66.238  1.00  0.720          O  
ATOM  10899  H   ASP B 690      -9.545  14.560  69.049  1.00  0.500          H  
ATOM  10900  HA  ASP B 690     -11.671  15.100  67.214  1.00  0.660          H  
ATOM  10901 1HB  ASP B 690      -9.992  14.218  65.541  1.00  0.860          H  
ATOM  10902 2HB  ASP B 690      -9.359  15.482  66.597  1.00  0.860          H  
ATOM  10903  N   PHE B 691     -11.217  11.974  68.092  1.00  0.480          N  
ATOM  10904  CA  PHE B 691     -11.831  10.680  68.003  1.00  0.470          C  
ATOM  10905  C   PHE B 691     -13.228  10.732  68.538  1.00  0.510          C  
ATOM  10906  O   PHE B 691     -14.138  10.217  67.894  1.00  0.520          O  
ATOM  10907  CB  PHE B 691     -11.084   9.620  68.732  1.00  0.660          C  
ATOM  10908  CG  PHE B 691     -11.754   8.324  68.577  1.00  0.660          C  
ATOM  10909  CD1 PHE B 691     -11.629   7.661  67.400  1.00  0.660          C  
ATOM  10910  CD2 PHE B 691     -12.498   7.740  69.600  1.00  0.660          C  
ATOM  10911  CE1 PHE B 691     -12.193   6.466  67.233  1.00  0.660          C  
ATOM  10912  CE2 PHE B 691     -13.056   6.509  69.424  1.00  0.660          C  
ATOM  10913  CZ  PHE B 691     -12.900   5.872  68.239  1.00  0.660          C  
ATOM  10914  H   PHE B 691     -10.466  12.110  68.782  1.00  0.580          H  
ATOM  10915  HA  PHE B 691     -11.883  10.397  66.956  1.00  0.560          H  
ATOM  10916 1HB  PHE B 691     -10.071   9.547  68.345  1.00  0.790          H  
ATOM  10917 2HB  PHE B 691     -11.024   9.866  69.793  1.00  0.790          H  
ATOM  10918  HD1 PHE B 691     -11.054   8.101  66.599  1.00  0.790          H  
ATOM  10919  HD2 PHE B 691     -12.609   8.262  70.553  1.00  0.790          H  
ATOM  10920  HE1 PHE B 691     -12.059   5.966  66.304  1.00  0.790          H  
ATOM  10921  HE2 PHE B 691     -13.615   6.043  70.215  1.00  0.790          H  
ATOM  10922  HZ  PHE B 691     -13.335   4.891  68.092  1.00  0.790          H  
ATOM  10923  N   ILE B 692     -13.425  11.319  69.736  1.00  0.560          N  
ATOM  10924  CA  ILE B 692     -14.818  11.321  70.231  1.00  0.600          C  
ATOM  10925  C   ILE B 692     -15.727  12.083  69.312  1.00  0.560          C  
ATOM  10926  O   ILE B 692     -16.877  11.682  69.131  1.00  0.600          O  
ATOM  10927  CB  ILE B 692     -15.068  11.911  71.660  1.00  0.820          C  
ATOM  10928  CG1 ILE B 692     -16.536  11.544  72.152  1.00  0.820          C  
ATOM  10929  CG2 ILE B 692     -14.932  13.413  71.697  1.00  0.820          C  
ATOM  10930  CD1 ILE B 692     -16.792  11.722  73.664  1.00  0.820          C  
ATOM  10931  H   ILE B 692     -12.608  11.712  70.231  1.00  0.670          H  
ATOM  10932  HA  ILE B 692     -15.153  10.288  70.257  1.00  0.720          H  
ATOM  10933  HB  ILE B 692     -14.380  11.504  72.329  1.00  0.990          H  
ATOM  10934 1HG1 ILE B 692     -17.243  12.191  71.630  1.00  0.990          H  
ATOM  10935 2HG1 ILE B 692     -16.754  10.543  71.874  1.00  0.990          H  
ATOM  10936 1HG2 ILE B 692     -15.091  13.757  72.703  1.00  0.990          H  
ATOM  10937 2HG2 ILE B 692     -13.945  13.682  71.398  1.00  0.990          H  
ATOM  10938 3HG2 ILE B 692     -15.650  13.919  71.065  1.00  0.990          H  
ATOM  10939 1HD1 ILE B 692     -17.825  11.452  73.886  1.00  0.990          H  
ATOM  10940 2HD1 ILE B 692     -16.126  11.080  74.219  1.00  0.990          H  
ATOM  10941 3HD1 ILE B 692     -16.625  12.748  73.966  1.00  0.990          H  
ATOM  10942  N   ASP B 693     -15.235  13.172  68.711  1.00  0.520          N  
ATOM  10943  CA  ASP B 693     -16.094  13.952  67.851  1.00  0.540          C  
ATOM  10944  C   ASP B 693     -16.503  13.140  66.633  1.00  0.540          C  
ATOM  10945  O   ASP B 693     -17.678  13.177  66.226  1.00  0.570          O  
ATOM  10946  CB  ASP B 693     -15.388  15.243  67.420  1.00  0.750          C  
ATOM  10947  CG  ASP B 693     -15.208  16.318  68.557  1.00  0.750          C  
ATOM  10948  OD1 ASP B 693     -15.854  16.249  69.591  1.00  0.750          O  
ATOM  10949  OD2 ASP B 693     -14.440  17.219  68.334  1.00  0.750          O  
ATOM  10950  H   ASP B 693     -14.278  13.488  68.914  1.00  0.620          H  
ATOM  10951  HA  ASP B 693     -16.992  14.217  68.409  1.00  0.650          H  
ATOM  10952 1HB  ASP B 693     -14.394  14.984  67.045  1.00  0.900          H  
ATOM  10953 2HB  ASP B 693     -15.936  15.695  66.594  1.00  0.900          H  
ATOM  10954  N   LEU B 694     -15.557  12.379  66.060  1.00  0.530          N  
ATOM  10955  CA  LEU B 694     -15.888  11.560  64.906  1.00  0.550          C  
ATOM  10956  C   LEU B 694     -16.789  10.409  65.306  1.00  0.540          C  
ATOM  10957  O   LEU B 694     -17.733  10.082  64.583  1.00  0.560          O  
ATOM  10958  CB  LEU B 694     -14.636  11.042  64.202  1.00  0.760          C  
ATOM  10959  CG  LEU B 694     -14.881  10.185  62.910  1.00  0.760          C  
ATOM  10960  CD1 LEU B 694     -15.692  10.981  61.843  1.00  0.760          C  
ATOM  10961  CD2 LEU B 694     -13.542   9.792  62.346  1.00  0.760          C  
ATOM  10962  H   LEU B 694     -14.583  12.422  66.387  1.00  0.640          H  
ATOM  10963  HA  LEU B 694     -16.431  12.192  64.213  1.00  0.660          H  
ATOM  10964 1HB  LEU B 694     -14.011  11.894  63.939  1.00  0.910          H  
ATOM  10965 2HB  LEU B 694     -14.079  10.425  64.918  1.00  0.910          H  
ATOM  10966  HG  LEU B 694     -15.439   9.289  63.165  1.00  0.910          H  
ATOM  10967 1HD1 LEU B 694     -15.826  10.354  60.955  1.00  0.910          H  
ATOM  10968 2HD1 LEU B 694     -16.671  11.252  62.224  1.00  0.910          H  
ATOM  10969 3HD1 LEU B 694     -15.151  11.879  61.567  1.00  0.910          H  
ATOM  10970 1HD2 LEU B 694     -13.695   9.175  61.453  1.00  0.910          H  
ATOM  10971 2HD2 LEU B 694     -12.973  10.681  62.083  1.00  0.910          H  
ATOM  10972 3HD2 LEU B 694     -13.010   9.228  63.088  1.00  0.910          H  
ATOM  10973  N   MET B 695     -16.505   9.778  66.443  1.00  0.540          N  
ATOM  10974  CA  MET B 695     -17.342   8.692  66.888  1.00  0.560          C  
ATOM  10975  C   MET B 695     -18.735   9.097  67.084  1.00  0.590          C  
ATOM  10976  O   MET B 695     -19.629   8.420  66.587  1.00  0.580          O  
ATOM  10977  CB  MET B 695     -16.909   8.206  68.226  1.00  0.780          C  
ATOM  10978  CG  MET B 695     -15.825   7.405  68.205  1.00  0.780          C  
ATOM  10979  SD  MET B 695     -16.142   5.919  67.351  1.00  0.780          S  
ATOM  10980  CE  MET B 695     -17.282   5.222  68.429  1.00  0.780          C  
ATOM  10981  H   MET B 695     -15.694  10.055  66.995  1.00  0.650          H  
ATOM  10982  HA  MET B 695     -17.319   7.905  66.138  1.00  0.670          H  
ATOM  10983 1HB  MET B 695     -16.578   9.071  68.785  1.00  0.930          H  
ATOM  10984 2HB  MET B 695     -17.731   7.813  68.783  1.00  0.930          H  
ATOM  10985 1HG  MET B 695     -14.995   7.913  67.729  1.00  0.930          H  
ATOM  10986 2HG  MET B 695     -15.582   7.183  69.221  1.00  0.930          H  
ATOM  10987 1HE  MET B 695     -17.532   4.297  68.077  1.00  0.930          H  
ATOM  10988 2HE  MET B 695     -16.830   5.132  69.396  1.00  0.930          H  
ATOM  10989 3HE  MET B 695     -18.187   5.803  68.494  1.00  0.930          H  
ATOM  10990  N   GLN B 696     -18.931  10.224  67.775  1.00  0.620          N  
ATOM  10991  CA  GLN B 696     -20.260  10.695  68.017  1.00  0.680          C  
ATOM  10992  C   GLN B 696     -20.913  10.973  66.690  1.00  0.680          C  
ATOM  10993  O   GLN B 696     -21.971  10.441  66.397  1.00  0.720          O  
ATOM  10994  CB  GLN B 696     -20.273  11.925  68.921  1.00  0.930          C  
ATOM  10995  CG  GLN B 696     -21.685  12.451  69.235  1.00  0.930          C  
ATOM  10996  CD  GLN B 696     -21.664  13.574  70.234  1.00  0.930          C  
ATOM  10997  OE1 GLN B 696     -21.335  13.364  71.405  1.00  0.930          O  
ATOM  10998  NE2 GLN B 696     -21.995  14.775  69.790  1.00  0.930          N  
ATOM  10999  H   GLN B 696     -18.137  10.743  68.158  1.00  0.740          H  
ATOM  11000  HA  GLN B 696     -20.809   9.931  68.542  1.00  0.820          H  
ATOM  11001 1HB  GLN B 696     -19.774  11.687  69.861  1.00  1.110          H  
ATOM  11002 2HB  GLN B 696     -19.700  12.726  68.447  1.00  1.110          H  
ATOM  11003 1HG  GLN B 696     -22.132  12.829  68.318  1.00  1.110          H  
ATOM  11004 2HG  GLN B 696     -22.293  11.638  69.638  1.00  1.110          H  
ATOM  11005 1HE2 GLN B 696     -21.989  15.559  70.415  1.00  1.110          H  
ATOM  11006 2HE2 GLN B 696     -22.255  14.907  68.834  1.00  1.110          H  
ATOM  11007  N   THR B 697     -20.233  11.664  65.790  1.00  0.650          N  
ATOM  11008  CA  THR B 697     -20.868  11.985  64.527  1.00  0.670          C  
ATOM  11009  C   THR B 697     -21.399  10.739  63.823  1.00  0.630          C  
ATOM  11010  O   THR B 697     -22.537  10.730  63.316  1.00  0.660          O  
ATOM  11011  CB  THR B 697     -19.877  12.693  63.591  1.00  0.930          C  
ATOM  11012  OG1 THR B 697     -19.430  13.925  64.196  1.00  0.930          O  
ATOM  11013  CG2 THR B 697     -20.557  12.993  62.265  1.00  0.930          C  
ATOM  11014  H   THR B 697     -19.308  12.047  66.001  1.00  0.780          H  
ATOM  11015  HA  THR B 697     -21.707  12.651  64.724  1.00  0.800          H  
ATOM  11016  HB  THR B 697     -19.011  12.055  63.417  1.00  1.120          H  
ATOM  11017  HG1 THR B 697     -18.843  13.722  64.966  1.00  1.120          H  
ATOM  11018 1HG2 THR B 697     -19.861  13.485  61.644  1.00  1.120          H  
ATOM  11019 2HG2 THR B 697     -20.883  12.076  61.777  1.00  1.120          H  
ATOM  11020 3HG2 THR B 697     -21.416  13.638  62.434  1.00  1.120          H  
ATOM  11021  N   ILE B 698     -20.576   9.701  63.760  1.00  0.580          N  
ATOM  11022  CA  ILE B 698     -20.980   8.493  63.084  1.00  0.550          C  
ATOM  11023  C   ILE B 698     -22.111   7.791  63.808  1.00  0.550          C  
ATOM  11024  O   ILE B 698     -23.103   7.424  63.179  1.00  0.550          O  
ATOM  11025  CB  ILE B 698     -19.813   7.527  62.932  1.00  0.780          C  
ATOM  11026  CG1 ILE B 698     -18.778   8.149  61.999  1.00  0.780          C  
ATOM  11027  CG2 ILE B 698     -20.352   6.171  62.359  1.00  0.780          C  
ATOM  11028  CD1 ILE B 698     -17.475   7.466  61.996  1.00  0.780          C  
ATOM  11029  H   ILE B 698     -19.636   9.784  64.170  1.00  0.700          H  
ATOM  11030  HA  ILE B 698     -21.333   8.761  62.089  1.00  0.660          H  
ATOM  11031  HB  ILE B 698     -19.332   7.383  63.899  1.00  0.940          H  
ATOM  11032 1HG1 ILE B 698     -19.150   8.137  61.021  1.00  0.940          H  
ATOM  11033 2HG1 ILE B 698     -18.610   9.184  62.295  1.00  0.940          H  
ATOM  11034 1HG2 ILE B 698     -19.553   5.492  62.231  1.00  0.940          H  
ATOM  11035 2HG2 ILE B 698     -21.076   5.721  63.032  1.00  0.940          H  
ATOM  11036 3HG2 ILE B 698     -20.827   6.346  61.402  1.00  0.940          H  
ATOM  11037 1HD1 ILE B 698     -16.799   7.980  61.314  1.00  0.940          H  
ATOM  11038 2HD1 ILE B 698     -17.066   7.499  63.005  1.00  0.940          H  
ATOM  11039 3HD1 ILE B 698     -17.582   6.442  61.674  1.00  0.940          H  
ATOM  11040  N   VAL B 699     -21.993   7.598  65.129  1.00  0.560          N  
ATOM  11041  CA  VAL B 699     -23.041   6.859  65.822  1.00  0.570          C  
ATOM  11042  C   VAL B 699     -24.379   7.595  65.785  1.00  0.600          C  
ATOM  11043  O   VAL B 699     -25.434   6.944  65.762  1.00  0.610          O  
ATOM  11044  CB  VAL B 699     -22.679   6.500  67.294  1.00  0.790          C  
ATOM  11045  CG1 VAL B 699     -21.498   5.653  67.366  1.00  0.790          C  
ATOM  11046  CG2 VAL B 699     -22.452   7.708  68.097  1.00  0.790          C  
ATOM  11047  H   VAL B 699     -21.168   7.956  65.622  1.00  0.670          H  
ATOM  11048  HA  VAL B 699     -23.165   5.925  65.293  1.00  0.680          H  
ATOM  11049  HB  VAL B 699     -23.445   5.939  67.684  1.00  0.950          H  
ATOM  11050 1HG1 VAL B 699     -21.289   5.392  68.393  1.00  0.950          H  
ATOM  11051 2HG1 VAL B 699     -21.671   4.755  66.799  1.00  0.950          H  
ATOM  11052 3HG1 VAL B 699     -20.671   6.206  66.960  1.00  0.950          H  
ATOM  11053 1HG2 VAL B 699     -22.208   7.430  69.119  1.00  0.950          H  
ATOM  11054 2HG2 VAL B 699     -21.660   8.207  67.669  1.00  0.950          H  
ATOM  11055 3HG2 VAL B 699     -23.305   8.353  68.106  1.00  0.950          H  
ATOM  11056  N   ILE B 700     -24.351   8.936  65.758  1.00  0.620          N  
ATOM  11057  CA  ILE B 700     -25.573   9.725  65.683  1.00  0.670          C  
ATOM  11058  C   ILE B 700     -26.306   9.459  64.405  1.00  0.690          C  
ATOM  11059  O   ILE B 700     -27.512   9.202  64.423  1.00  0.730          O  
ATOM  11060  CB  ILE B 700     -25.275  11.245  65.726  1.00  0.920          C  
ATOM  11061  CG1 ILE B 700     -24.673  11.655  67.069  1.00  0.920          C  
ATOM  11062  CG2 ILE B 700     -26.523  12.070  65.383  1.00  0.920          C  
ATOM  11063  CD1 ILE B 700     -25.465  11.492  68.190  1.00  0.920          C  
ATOM  11064  H   ILE B 700     -23.444   9.412  65.832  1.00  0.740          H  
ATOM  11065  HA  ILE B 700     -26.229   9.440  66.492  1.00  0.800          H  
ATOM  11066  HB  ILE B 700     -24.506  11.464  64.982  1.00  1.100          H  
ATOM  11067 1HG1 ILE B 700     -23.869  11.057  67.277  1.00  1.100          H  
ATOM  11068 2HG1 ILE B 700     -24.355  12.694  67.013  1.00  1.100          H  
ATOM  11069 1HG2 ILE B 700     -26.254  13.123  65.402  1.00  1.100          H  
ATOM  11070 2HG2 ILE B 700     -26.897  11.822  64.393  1.00  1.100          H  
ATOM  11071 3HG2 ILE B 700     -27.296  11.889  66.088  1.00  1.100          H  
ATOM  11072 1HD1 ILE B 700     -24.874  11.787  69.019  1.00  1.100          H  
ATOM  11073 2HD1 ILE B 700     -26.333  12.109  68.108  1.00  1.100          H  
ATOM  11074 3HD1 ILE B 700     -25.753  10.480  68.311  1.00  1.100          H  
ATOM  11075  N   ASN B 701     -25.593   9.493  63.290  1.00  0.690          N  
ATOM  11076  CA  ASN B 701     -26.276   9.272  62.042  1.00  0.710          C  
ATOM  11077  C   ASN B 701     -26.795   7.852  61.965  1.00  0.710          C  
ATOM  11078  O   ASN B 701     -27.902   7.632  61.474  1.00  0.750          O  
ATOM  11079  CB  ASN B 701     -25.353   9.595  60.913  1.00  0.990          C  
ATOM  11080  CG  ASN B 701     -25.160  11.080  60.737  1.00  0.990          C  
ATOM  11081  OD1 ASN B 701     -25.999  11.756  60.122  1.00  0.990          O  
ATOM  11082  ND2 ASN B 701     -24.089  11.608  61.271  1.00  0.990          N  
ATOM  11083  H   ASN B 701     -24.596   9.736  63.331  1.00  0.830          H  
ATOM  11084  HA  ASN B 701     -27.135   9.940  61.993  1.00  0.850          H  
ATOM  11085 1HB  ASN B 701     -24.384   9.137  61.129  1.00  1.180          H  
ATOM  11086 2HB  ASN B 701     -25.736   9.162  59.989  1.00  1.180          H  
ATOM  11087 1HD2 ASN B 701     -23.918  12.586  61.188  1.00  1.180          H  
ATOM  11088 2HD2 ASN B 701     -23.429  11.031  61.790  1.00  1.180          H  
ATOM  11089  N   ILE B 702     -26.050   6.904  62.531  1.00  0.680          N  
ATOM  11090  CA  ILE B 702     -26.473   5.518  62.530  1.00  0.690          C  
ATOM  11091  C   ILE B 702     -27.817   5.389  63.301  1.00  0.720          C  
ATOM  11092  O   ILE B 702     -28.743   4.724  62.826  1.00  0.750          O  
ATOM  11093  CB  ILE B 702     -25.361   4.627  63.175  1.00  0.960          C  
ATOM  11094  CG1 ILE B 702     -24.000   4.578  62.376  1.00  0.960          C  
ATOM  11095  CG2 ILE B 702     -25.847   3.291  63.221  1.00  0.960          C  
ATOM  11096  CD1 ILE B 702     -23.965   3.760  61.128  1.00  0.960          C  
ATOM  11097  H   ILE B 702     -25.136   7.155  62.921  1.00  0.820          H  
ATOM  11098  HA  ILE B 702     -26.637   5.204  61.499  1.00  0.830          H  
ATOM  11099  HB  ILE B 702     -25.146   4.974  64.173  1.00  1.150          H  
ATOM  11100 1HG1 ILE B 702     -23.783   5.565  62.048  1.00  1.150          H  
ATOM  11101 2HG1 ILE B 702     -23.207   4.236  63.042  1.00  1.150          H  
ATOM  11102 1HG2 ILE B 702     -25.129   2.636  63.656  1.00  1.150          H  
ATOM  11103 2HG2 ILE B 702     -26.679   3.285  63.760  1.00  1.150          H  
ATOM  11104 3HG2 ILE B 702     -26.068   2.968  62.264  1.00  1.150          H  
ATOM  11105 1HD1 ILE B 702     -22.988   3.852  60.689  1.00  1.150          H  
ATOM  11106 2HD1 ILE B 702     -24.127   2.712  61.342  1.00  1.150          H  
ATOM  11107 3HD1 ILE B 702     -24.724   4.110  60.432  1.00  1.150          H  
ATOM  11108  N   LEU B 703     -27.914   5.998  64.502  1.00  0.730          N  
ATOM  11109  CA  LEU B 703     -29.138   5.905  65.319  1.00  0.760          C  
ATOM  11110  C   LEU B 703     -30.342   6.506  64.635  1.00  0.810          C  
ATOM  11111  O   LEU B 703     -31.464   6.004  64.779  1.00  0.850          O  
ATOM  11112  CB  LEU B 703     -28.955   6.638  66.651  1.00  1.050          C  
ATOM  11113  CG  LEU B 703     -29.888   6.246  67.853  1.00  1.050          C  
ATOM  11114  CD1 LEU B 703     -29.640   4.842  68.314  1.00  1.050          C  
ATOM  11115  CD2 LEU B 703     -29.642   7.102  68.929  1.00  1.050          C  
ATOM  11116  H   LEU B 703     -27.097   6.500  64.862  1.00  0.880          H  
ATOM  11117  HA  LEU B 703     -29.396   4.878  65.470  1.00  0.910          H  
ATOM  11118 1HB  LEU B 703     -27.961   6.523  66.954  1.00  1.260          H  
ATOM  11119 2HB  LEU B 703     -29.109   7.703  66.455  1.00  1.260          H  
ATOM  11120  HG  LEU B 703     -30.926   6.328  67.546  1.00  1.260          H  
ATOM  11121 1HD1 LEU B 703     -30.296   4.618  69.154  1.00  1.260          H  
ATOM  11122 2HD1 LEU B 703     -29.825   4.149  67.546  1.00  1.260          H  
ATOM  11123 3HD1 LEU B 703     -28.615   4.750  68.625  1.00  1.260          H  
ATOM  11124 1HD2 LEU B 703     -30.294   6.833  69.736  1.00  1.260          H  
ATOM  11125 2HD2 LEU B 703     -28.614   7.038  69.255  1.00  1.260          H  
ATOM  11126 3HD2 LEU B 703     -29.860   8.054  68.585  1.00  1.260          H  
ATOM  11127  N   LEU B 704     -30.128   7.543  63.836  1.00  0.830          N  
ATOM  11128  CA  LEU B 704     -31.265   8.141  63.173  1.00  0.880          C  
ATOM  11129  C   LEU B 704     -31.679   7.277  61.996  1.00  0.900          C  
ATOM  11130  O   LEU B 704     -32.865   7.019  61.777  1.00  0.960          O  
ATOM  11131  CB  LEU B 704     -30.892   9.547  62.724  1.00  1.210          C  
ATOM  11132  CG  LEU B 704     -30.556  10.501  63.878  1.00  1.210          C  
ATOM  11133  CD1 LEU B 704     -30.070  11.790  63.327  1.00  1.210          C  
ATOM  11134  CD2 LEU B 704     -31.740  10.717  64.768  1.00  1.210          C  
ATOM  11135  H   LEU B 704     -29.187   7.951  63.761  1.00  1.000          H  
ATOM  11136  HA  LEU B 704     -32.107   8.166  63.856  1.00  1.060          H  
ATOM  11137 1HB  LEU B 704     -30.013   9.479  62.077  1.00  1.450          H  
ATOM  11138 2HB  LEU B 704     -31.718   9.969  62.156  1.00  1.450          H  
ATOM  11139  HG  LEU B 704     -29.764  10.070  64.472  1.00  1.450          H  
ATOM  11140 1HD1 LEU B 704     -29.825  12.416  64.146  1.00  1.450          H  
ATOM  11141 2HD1 LEU B 704     -29.184  11.620  62.711  1.00  1.450          H  
ATOM  11142 3HD1 LEU B 704     -30.850  12.256  62.729  1.00  1.450          H  
ATOM  11143 1HD2 LEU B 704     -31.438  11.350  65.549  1.00  1.450          H  
ATOM  11144 2HD2 LEU B 704     -32.560  11.167  64.207  1.00  1.450          H  
ATOM  11145 3HD2 LEU B 704     -32.070   9.801  65.195  1.00  1.450          H  
ATOM  11146  N   GLU B 705     -30.707   6.737  61.276  1.00  0.850          N  
ATOM  11147  CA  GLU B 705     -31.005   5.898  60.132  1.00  0.890          C  
ATOM  11148  C   GLU B 705     -31.814   4.666  60.500  1.00  0.920          C  
ATOM  11149  O   GLU B 705     -32.784   4.326  59.829  1.00  0.980          O  
ATOM  11150  CB  GLU B 705     -29.713   5.476  59.467  1.00  1.230          C  
ATOM  11151  CG  GLU B 705     -29.033   6.552  58.697  1.00  1.230          C  
ATOM  11152  CD  GLU B 705     -27.749   6.117  58.171  1.00  1.230          C  
ATOM  11153  OE1 GLU B 705     -27.286   5.074  58.565  1.00  1.230          O  
ATOM  11154  OE2 GLU B 705     -27.204   6.829  57.375  1.00  1.230          O  
ATOM  11155  H   GLU B 705     -29.729   6.962  61.482  1.00  1.020          H  
ATOM  11156  HA  GLU B 705     -31.586   6.485  59.423  1.00  1.070          H  
ATOM  11157 1HB  GLU B 705     -29.017   5.143  60.237  1.00  1.480          H  
ATOM  11158 2HB  GLU B 705     -29.885   4.661  58.841  1.00  1.480          H  
ATOM  11159 1HG  GLU B 705     -29.667   6.802  57.856  1.00  1.480          H  
ATOM  11160 2HG  GLU B 705     -28.918   7.444  59.295  1.00  1.480          H  
ATOM  11161  N   THR B 706     -31.526   4.065  61.647  1.00  0.890          N  
ATOM  11162  CA  THR B 706     -32.260   2.866  62.020  1.00  0.940          C  
ATOM  11163  C   THR B 706     -33.473   3.158  62.878  1.00  0.970          C  
ATOM  11164  O   THR B 706     -33.989   2.264  63.565  1.00  1.000          O  
ATOM  11165  CB  THR B 706     -31.420   1.870  62.757  1.00  1.300          C  
ATOM  11166  OG1 THR B 706     -30.994   2.427  63.968  1.00  1.300          O  
ATOM  11167  CG2 THR B 706     -30.254   1.552  61.906  1.00  1.300          C  
ATOM  11168  H   THR B 706     -30.721   4.376  62.205  1.00  1.070          H  
ATOM  11169  HA  THR B 706     -32.613   2.392  61.106  1.00  1.130          H  
ATOM  11170  HB  THR B 706     -31.996   0.994  62.955  1.00  1.560          H  
ATOM  11171  HG1 THR B 706     -30.667   1.724  64.543  1.00  1.560          H  
ATOM  11172 1HG2 THR B 706     -29.657   0.828  62.394  1.00  1.560          H  
ATOM  11173 2HG2 THR B 706     -30.589   1.161  60.967  1.00  1.560          H  
ATOM  11174 3HG2 THR B 706     -29.665   2.449  61.719  1.00  1.560          H  
ATOM  11175  N   LYS B 707     -33.883   4.427  62.920  1.00  0.980          N  
ATOM  11176  CA  LYS B 707     -35.059   4.880  63.637  1.00  1.030          C  
ATOM  11177  C   LYS B 707     -35.058   4.584  65.130  1.00  1.030          C  
ATOM  11178  O   LYS B 707     -36.098   4.235  65.688  1.00  1.090          O  
ATOM  11179  CB  LYS B 707     -36.308   4.241  63.016  1.00  1.420          C  
ATOM  11180  CG  LYS B 707     -36.497   4.540  61.540  1.00  1.420          C  
ATOM  11181  CD  LYS B 707     -37.765   3.900  61.003  1.00  1.420          C  
ATOM  11182  CE  LYS B 707     -37.913   4.143  59.507  1.00  1.420          C  
ATOM  11183  NZ  LYS B 707     -39.136   3.491  58.954  1.00  1.420          N  
ATOM  11184  H   LYS B 707     -33.377   5.150  62.396  1.00  1.180          H  
ATOM  11185  HA  LYS B 707     -35.116   5.964  63.515  1.00  1.240          H  
ATOM  11186 1HB  LYS B 707     -36.280   3.160  63.144  1.00  1.710          H  
ATOM  11187 2HB  LYS B 707     -37.192   4.604  63.538  1.00  1.710          H  
ATOM  11188 1HG  LYS B 707     -36.543   5.618  61.395  1.00  1.710          H  
ATOM  11189 2HG  LYS B 707     -35.641   4.155  60.979  1.00  1.710          H  
ATOM  11190 1HD  LYS B 707     -37.732   2.825  61.189  1.00  1.710          H  
ATOM  11191 2HD  LYS B 707     -38.629   4.315  61.521  1.00  1.710          H  
ATOM  11192 1HE  LYS B 707     -37.969   5.214  59.324  1.00  1.710          H  
ATOM  11193 2HE  LYS B 707     -37.035   3.742  58.994  1.00  1.710          H  
ATOM  11194 1HZ  LYS B 707     -39.195   3.675  57.961  1.00  1.710          H  
ATOM  11195 2HZ  LYS B 707     -39.088   2.494  59.108  1.00  1.710          H  
ATOM  11196 3HZ  LYS B 707     -39.956   3.863  59.413  1.00  1.710          H  
ATOM  11197  N   GLN B 708     -33.914   4.734  65.796  1.00  0.990          N  
ATOM  11198  CA  GLN B 708     -33.863   4.510  67.234  1.00  1.010          C  
ATOM  11199  C   GLN B 708     -33.859   5.839  68.001  1.00  1.010          C  
ATOM  11200  O   GLN B 708     -33.774   5.876  69.230  1.00  1.020          O  
ATOM  11201  CB  GLN B 708     -32.671   3.646  67.555  1.00  1.410          C  
ATOM  11202  CG  GLN B 708     -32.700   2.278  66.911  1.00  1.410          C  
ATOM  11203  CD  GLN B 708     -33.896   1.466  67.301  1.00  1.410          C  
ATOM  11204  OE1 GLN B 708     -34.138   1.180  68.477  1.00  1.410          O  
ATOM  11205  NE2 GLN B 708     -34.686   1.106  66.294  1.00  1.410          N  
ATOM  11206  H   GLN B 708     -33.057   5.026  65.309  1.00  1.190          H  
ATOM  11207  HA  GLN B 708     -34.760   3.969  67.533  1.00  1.210          H  
ATOM  11208 1HB  GLN B 708     -31.862   4.122  67.092  1.00  1.690          H  
ATOM  11209 2HB  GLN B 708     -32.498   3.577  68.627  1.00  1.690          H  
ATOM  11210 1HG  GLN B 708     -32.729   2.407  65.837  1.00  1.690          H  
ATOM  11211 2HG  GLN B 708     -31.800   1.732  67.200  1.00  1.690          H  
ATOM  11212 1HE2 GLN B 708     -35.518   0.580  66.468  1.00  1.690          H  
ATOM  11213 2HE2 GLN B 708     -34.449   1.395  65.332  1.00  1.690          H  
ATOM  11214  N   ALA B 709     -33.934   6.929  67.242  1.00  1.040          N  
ATOM  11215  CA  ALA B 709     -33.977   8.299  67.730  1.00  1.050          C  
ATOM  11216  C   ALA B 709     -34.604   9.150  66.635  1.00  1.100          C  
ATOM  11217  O   ALA B 709     -34.447   8.869  65.449  1.00  1.120          O  
ATOM  11218  CB  ALA B 709     -32.597   8.806  68.110  1.00  1.470          C  
ATOM  11219  H   ALA B 709     -34.008   6.782  66.246  1.00  1.250          H  
ATOM  11220  HA  ALA B 709     -34.624   8.342  68.605  1.00  1.260          H  
ATOM  11221 1HB  ALA B 709     -32.659   9.834  68.466  1.00  1.760          H  
ATOM  11222 2HB  ALA B 709     -32.217   8.177  68.900  1.00  1.760          H  
ATOM  11223 3HB  ALA B 709     -31.938   8.759  67.250  1.00  1.760          H  
ATOM  11224  N   LYS B 710     -35.283  10.223  67.023  1.00  1.130          N  
ATOM  11225  CA  LYS B 710     -35.900  11.106  66.035  1.00  1.170          C  
ATOM  11226  C   LYS B 710     -35.049  12.297  65.614  1.00  1.140          C  
ATOM  11227  O   LYS B 710     -35.298  12.899  64.569  1.00  1.170          O  
ATOM  11228  CB  LYS B 710     -37.239  11.610  66.565  1.00  1.620          C  
ATOM  11229  CG  LYS B 710     -38.290  10.518  66.721  1.00  1.620          C  
ATOM  11230  CD  LYS B 710     -39.608  11.080  67.245  1.00  1.620          C  
ATOM  11231  CE  LYS B 710     -40.663   9.985  67.390  1.00  1.620          C  
ATOM  11232  NZ  LYS B 710     -41.946  10.515  67.938  1.00  1.620          N  
ATOM  11233  H   LYS B 710     -35.405  10.407  68.009  1.00  1.360          H  
ATOM  11234  HA  LYS B 710     -36.094  10.518  65.137  1.00  1.400          H  
ATOM  11235 1HB  LYS B 710     -37.092  12.086  67.534  1.00  1.950          H  
ATOM  11236 2HB  LYS B 710     -37.634  12.365  65.886  1.00  1.950          H  
ATOM  11237 1HG  LYS B 710     -38.461  10.049  65.751  1.00  1.950          H  
ATOM  11238 2HG  LYS B 710     -37.924   9.758  67.409  1.00  1.950          H  
ATOM  11239 1HD  LYS B 710     -39.444  11.545  68.218  1.00  1.950          H  
ATOM  11240 2HD  LYS B 710     -39.978  11.839  66.556  1.00  1.950          H  
ATOM  11241 1HE  LYS B 710     -40.853   9.542  66.414  1.00  1.950          H  
ATOM  11242 2HE  LYS B 710     -40.285   9.214  68.061  1.00  1.950          H  
ATOM  11243 1HZ  LYS B 710     -42.614   9.761  68.019  1.00  1.950          H  
ATOM  11244 2HZ  LYS B 710     -41.784  10.918  68.851  1.00  1.950          H  
ATOM  11245 3HZ  LYS B 710     -42.313  11.223  67.318  1.00  1.950          H  
ATOM  11246  N   THR B 711     -34.066  12.655  66.420  1.00  1.100          N  
ATOM  11247  CA  THR B 711     -33.253  13.825  66.136  1.00  1.080          C  
ATOM  11248  C   THR B 711     -31.843  13.645  66.644  1.00  1.020          C  
ATOM  11249  O   THR B 711     -31.600  12.856  67.571  1.00  1.010          O  
ATOM  11250  CB  THR B 711     -33.892  15.101  66.702  1.00  1.520          C  
ATOM  11251  OG1 THR B 711     -33.114  16.238  66.290  1.00  1.520          O  
ATOM  11252  CG2 THR B 711     -33.959  15.040  68.222  1.00  1.520          C  
ATOM  11253  H   THR B 711     -33.884  12.126  67.256  1.00  1.320          H  
ATOM  11254  HA  THR B 711     -33.194  13.946  65.053  1.00  1.300          H  
ATOM  11255  HB  THR B 711     -34.901  15.198  66.299  1.00  1.820          H  
ATOM  11256  HG1 THR B 711     -33.647  17.038  66.387  1.00  1.820          H  
ATOM  11257 1HG2 THR B 711     -34.421  15.951  68.599  1.00  1.820          H  
ATOM  11258 2HG2 THR B 711     -34.552  14.179  68.528  1.00  1.820          H  
ATOM  11259 3HG2 THR B 711     -32.973  14.958  68.619  1.00  1.820          H  
ATOM  11260  N   LYS B 712     -30.909  14.369  66.032  1.00  1.000          N  
ATOM  11261  CA  LYS B 712     -29.506  14.268  66.401  1.00  0.960          C  
ATOM  11262  C   LYS B 712     -29.283  14.539  67.869  1.00  0.980          C  
ATOM  11263  O   LYS B 712     -28.491  13.853  68.502  1.00  0.980          O  
ATOM  11264  CB  LYS B 712     -28.652  15.241  65.580  1.00  1.360          C  
ATOM  11265  CG  LYS B 712     -28.502  14.868  64.112  1.00  1.360          C  
ATOM  11266  CD  LYS B 712     -27.637  15.832  63.346  1.00  1.360          C  
ATOM  11267  CE  LYS B 712     -27.443  15.334  61.917  1.00  1.360          C  
ATOM  11268  NZ  LYS B 712     -26.610  16.252  61.105  1.00  1.360          N  
ATOM  11269  H   LYS B 712     -31.205  15.002  65.297  1.00  1.200          H  
ATOM  11270  HA  LYS B 712     -29.175  13.253  66.203  1.00  1.150          H  
ATOM  11271 1HB  LYS B 712     -29.087  16.238  65.631  1.00  1.630          H  
ATOM  11272 2HB  LYS B 712     -27.654  15.297  66.016  1.00  1.630          H  
ATOM  11273 1HG  LYS B 712     -28.068  13.894  64.019  1.00  1.630          H  
ATOM  11274 2HG  LYS B 712     -29.487  14.847  63.651  1.00  1.630          H  
ATOM  11275 1HD  LYS B 712     -28.108  16.816  63.324  1.00  1.630          H  
ATOM  11276 2HD  LYS B 712     -26.665  15.919  63.831  1.00  1.630          H  
ATOM  11277 1HE  LYS B 712     -26.956  14.355  61.951  1.00  1.630          H  
ATOM  11278 2HE  LYS B 712     -28.417  15.225  61.440  1.00  1.630          H  
ATOM  11279 1HZ  LYS B 712     -26.512  15.856  60.182  1.00  1.630          H  
ATOM  11280 2HZ  LYS B 712     -27.051  17.160  61.046  1.00  1.630          H  
ATOM  11281 3HZ  LYS B 712     -25.699  16.347  61.528  1.00  1.630          H  
ATOM  11282  N   GLN B 713     -29.992  15.512  68.430  1.00  1.020          N  
ATOM  11283  CA  GLN B 713     -29.771  15.830  69.834  1.00  1.050          C  
ATOM  11284  C   GLN B 713     -30.130  14.689  70.770  1.00  1.040          C  
ATOM  11285  O   GLN B 713     -29.453  14.483  71.780  1.00  1.080          O  
ATOM  11286  CB  GLN B 713     -30.540  17.085  70.239  1.00  1.460          C  
ATOM  11287  CG  GLN B 713     -30.278  17.541  71.682  1.00  1.460          C  
ATOM  11288  CD  GLN B 713     -28.822  17.909  71.923  1.00  1.460          C  
ATOM  11289  OE1 GLN B 713     -28.215  18.634  71.130  1.00  1.460          O  
ATOM  11290  NE2 GLN B 713     -28.261  17.417  73.018  1.00  1.460          N  
ATOM  11291  H   GLN B 713     -30.625  16.058  67.857  1.00  1.220          H  
ATOM  11292  HA  GLN B 713     -28.713  16.034  69.962  1.00  1.260          H  
ATOM  11293 1HB  GLN B 713     -30.276  17.903  69.572  1.00  1.750          H  
ATOM  11294 2HB  GLN B 713     -31.609  16.905  70.132  1.00  1.750          H  
ATOM  11295 1HG  GLN B 713     -30.882  18.424  71.879  1.00  1.750          H  
ATOM  11296 2HG  GLN B 713     -30.552  16.748  72.384  1.00  1.750          H  
ATOM  11297 1HE2 GLN B 713     -27.308  17.625  73.234  1.00  1.750          H  
ATOM  11298 2HE2 GLN B 713     -28.800  16.828  73.634  1.00  1.750          H  
ATOM  11299  N   LYS B 714     -31.183  13.948  70.449  1.00  1.010          N  
ATOM  11300  CA  LYS B 714     -31.600  12.851  71.294  1.00  1.020          C  
ATOM  11301  C   LYS B 714     -30.595  11.745  71.134  1.00  0.990          C  
ATOM  11302  O   LYS B 714     -30.252  11.060  72.100  1.00  0.980          O  
ATOM  11303  CB  LYS B 714     -33.013  12.380  70.947  1.00  1.420          C  
ATOM  11304  CG  LYS B 714     -33.579  11.237  71.842  1.00  1.420          C  
ATOM  11305  CD  LYS B 714     -33.610  11.601  73.354  1.00  1.420          C  
ATOM  11306  CE  LYS B 714     -34.535  12.789  73.686  1.00  1.420          C  
ATOM  11307  NZ  LYS B 714     -34.564  13.067  75.158  1.00  1.420          N  
ATOM  11308  H   LYS B 714     -31.683  14.146  69.594  1.00  1.210          H  
ATOM  11309  HA  LYS B 714     -31.574  13.191  72.327  1.00  1.220          H  
ATOM  11310 1HB  LYS B 714     -33.696  13.224  70.972  1.00  1.710          H  
ATOM  11311 2HB  LYS B 714     -33.010  12.011  69.921  1.00  1.710          H  
ATOM  11312 1HG  LYS B 714     -34.590  10.997  71.518  1.00  1.710          H  
ATOM  11313 2HG  LYS B 714     -32.962  10.350  71.714  1.00  1.710          H  
ATOM  11314 1HD  LYS B 714     -33.982  10.732  73.897  1.00  1.710          H  
ATOM  11315 2HD  LYS B 714     -32.606  11.806  73.728  1.00  1.710          H  
ATOM  11316 1HE  LYS B 714     -34.178  13.682  73.182  1.00  1.710          H  
ATOM  11317 2HE  LYS B 714     -35.545  12.565  73.347  1.00  1.710          H  
ATOM  11318 1HZ  LYS B 714     -35.164  13.852  75.349  1.00  1.710          H  
ATOM  11319 2HZ  LYS B 714     -34.892  12.261  75.662  1.00  1.710          H  
ATOM  11320 3HZ  LYS B 714     -33.590  13.295  75.462  1.00  1.710          H  
ATOM  11321  N   ALA B 715     -30.134  11.553  69.901  1.00  0.970          N  
ATOM  11322  CA  ALA B 715     -29.157  10.530  69.658  1.00  0.930          C  
ATOM  11323  C   ALA B 715     -27.901  10.806  70.478  1.00  0.900          C  
ATOM  11324  O   ALA B 715     -27.359   9.886  71.098  1.00  0.880          O  
ATOM  11325  CB  ALA B 715     -28.857  10.460  68.173  1.00  1.320          C  
ATOM  11326  H   ALA B 715     -30.497  12.117  69.126  1.00  1.160          H  
ATOM  11327  HA  ALA B 715     -29.563   9.599  70.017  1.00  1.120          H  
ATOM  11328 1HB  ALA B 715     -28.130   9.681  67.975  1.00  1.580          H  
ATOM  11329 2HB  ALA B 715     -29.774  10.256  67.620  1.00  1.580          H  
ATOM  11330 3HB  ALA B 715     -28.475  11.402  67.868  1.00  1.580          H  
ATOM  11331  N   ILE B 716     -27.519  12.090  70.600  1.00  0.910          N  
ATOM  11332  CA  ILE B 716     -26.352  12.463  71.392  1.00  0.900          C  
ATOM  11333  C   ILE B 716     -26.572  12.089  72.828  1.00  0.910          C  
ATOM  11334  O   ILE B 716     -25.701  11.460  73.431  1.00  0.880          O  
ATOM  11335  CB  ILE B 716     -26.038  13.992  71.342  1.00  1.260          C  
ATOM  11336  CG1 ILE B 716     -25.574  14.414  69.937  1.00  1.260          C  
ATOM  11337  CG2 ILE B 716     -24.967  14.336  72.395  1.00  1.260          C  
ATOM  11338  CD1 ILE B 716     -25.511  15.907  69.685  1.00  1.260          C  
ATOM  11339  H   ILE B 716     -28.008  12.795  70.040  1.00  1.090          H  
ATOM  11340  HA  ILE B 716     -25.489  11.908  71.055  1.00  1.080          H  
ATOM  11341  HB  ILE B 716     -26.942  14.553  71.560  1.00  1.520          H  
ATOM  11342 1HG1 ILE B 716     -24.604  13.992  69.755  1.00  1.520          H  
ATOM  11343 2HG1 ILE B 716     -26.253  14.018  69.230  1.00  1.520          H  
ATOM  11344 1HG2 ILE B 716     -24.755  15.394  72.383  1.00  1.520          H  
ATOM  11345 2HG2 ILE B 716     -25.319  14.077  73.386  1.00  1.520          H  
ATOM  11346 3HG2 ILE B 716     -24.051  13.781  72.182  1.00  1.520          H  
ATOM  11347 1HD1 ILE B 716     -25.192  16.077  68.659  1.00  1.520          H  
ATOM  11348 2HD1 ILE B 716     -26.489  16.349  69.832  1.00  1.520          H  
ATOM  11349 3HD1 ILE B 716     -24.807  16.378  70.356  1.00  1.520          H  
ATOM  11350  N   GLU B 717     -27.724  12.450  73.390  1.00  0.960          N  
ATOM  11351  CA  GLU B 717     -27.954  12.148  74.790  1.00  0.980          C  
ATOM  11352  C   GLU B 717     -27.888  10.652  75.041  1.00  0.960          C  
ATOM  11353  O   GLU B 717     -27.283  10.215  76.024  1.00  0.950          O  
ATOM  11354  CB  GLU B 717     -29.338  12.636  75.224  1.00  1.360          C  
ATOM  11355  CG  GLU B 717     -29.542  14.152  75.298  1.00  1.360          C  
ATOM  11356  CD  GLU B 717     -30.998  14.488  75.593  1.00  1.360          C  
ATOM  11357  OE1 GLU B 717     -31.758  13.548  75.752  1.00  1.360          O  
ATOM  11358  OE2 GLU B 717     -31.351  15.640  75.658  1.00  1.360          O  
ATOM  11359  H   GLU B 717     -28.415  12.978  72.844  1.00  1.150          H  
ATOM  11360  HA  GLU B 717     -27.182  12.640  75.386  1.00  1.180          H  
ATOM  11361 1HB  GLU B 717     -30.081  12.245  74.526  1.00  1.640          H  
ATOM  11362 2HB  GLU B 717     -29.570  12.223  76.205  1.00  1.640          H  
ATOM  11363 1HG  GLU B 717     -28.908  14.562  76.084  1.00  1.640          H  
ATOM  11364 2HG  GLU B 717     -29.245  14.601  74.353  1.00  1.640          H  
ATOM  11365  N   LEU B 718     -28.465   9.868  74.131  1.00  0.950          N  
ATOM  11366  CA  LEU B 718     -28.469   8.434  74.293  1.00  0.930          C  
ATOM  11367  C   LEU B 718     -27.063   7.856  74.245  1.00  0.870          C  
ATOM  11368  O   LEU B 718     -26.718   7.029  75.089  1.00  0.870          O  
ATOM  11369  CB  LEU B 718     -29.365   7.824  73.214  1.00  1.310          C  
ATOM  11370  CG  LEU B 718     -30.892   8.089  73.351  1.00  1.310          C  
ATOM  11371  CD1 LEU B 718     -31.588   7.679  72.066  1.00  1.310          C  
ATOM  11372  CD2 LEU B 718     -31.455   7.277  74.513  1.00  1.310          C  
ATOM  11373  H   LEU B 718     -28.966  10.297  73.344  1.00  1.140          H  
ATOM  11374  HA  LEU B 718     -28.876   8.210  75.274  1.00  1.120          H  
ATOM  11375 1HB  LEU B 718     -29.037   8.187  72.239  1.00  1.570          H  
ATOM  11376 2HB  LEU B 718     -29.238   6.773  73.250  1.00  1.570          H  
ATOM  11377  HG  LEU B 718     -31.072   9.150  73.526  1.00  1.570          H  
ATOM  11378 1HD1 LEU B 718     -32.658   7.863  72.154  1.00  1.570          H  
ATOM  11379 2HD1 LEU B 718     -31.194   8.275  71.252  1.00  1.570          H  
ATOM  11380 3HD1 LEU B 718     -31.419   6.621  71.872  1.00  1.570          H  
ATOM  11381 1HD2 LEU B 718     -32.525   7.464  74.591  1.00  1.570          H  
ATOM  11382 2HD2 LEU B 718     -31.284   6.216  74.333  1.00  1.570          H  
ATOM  11383 3HD2 LEU B 718     -30.981   7.563  75.446  1.00  1.570          H  
ATOM  11384  N   TYR B 719     -26.212   8.338  73.342  1.00  0.830          N  
ATOM  11385  CA  TYR B 719     -24.862   7.802  73.301  1.00  0.780          C  
ATOM  11386  C   TYR B 719     -24.015   8.282  74.473  1.00  0.780          C  
ATOM  11387  O   TYR B 719     -23.113   7.566  74.926  1.00  0.750          O  
ATOM  11388  CB  TYR B 719     -24.193   8.123  71.994  1.00  1.110          C  
ATOM  11389  CG  TYR B 719     -24.749   7.334  70.878  1.00  1.110          C  
ATOM  11390  CD1 TYR B 719     -25.379   7.963  69.870  1.00  1.110          C  
ATOM  11391  CD2 TYR B 719     -24.625   5.966  70.873  1.00  1.110          C  
ATOM  11392  CE1 TYR B 719     -25.859   7.258  68.832  1.00  1.110          C  
ATOM  11393  CE2 TYR B 719     -25.103   5.246  69.833  1.00  1.110          C  
ATOM  11394  CZ  TYR B 719     -25.708   5.893  68.807  1.00  1.110          C  
ATOM  11395  OH  TYR B 719     -26.129   5.197  67.733  1.00  1.110          O  
ATOM  11396  H   TYR B 719     -26.538   9.011  72.636  1.00  1.000          H  
ATOM  11397  HA  TYR B 719     -24.941   6.723  73.381  1.00  0.940          H  
ATOM  11398 1HB  TYR B 719     -24.328   9.187  71.769  1.00  1.330          H  
ATOM  11399 2HB  TYR B 719     -23.125   7.925  72.062  1.00  1.330          H  
ATOM  11400  HD1 TYR B 719     -25.472   9.032  69.892  1.00  1.330          H  
ATOM  11401  HD2 TYR B 719     -24.132   5.460  71.693  1.00  1.330          H  
ATOM  11402  HE1 TYR B 719     -26.341   7.773  68.017  1.00  1.330          H  
ATOM  11403  HE2 TYR B 719     -24.988   4.170  69.818  1.00  1.330          H  
ATOM  11404  HH  TYR B 719     -26.224   5.816  66.976  1.00  1.330          H  
ATOM  11405  N   GLN B 720     -24.272   9.492  74.966  1.00  0.840          N  
ATOM  11406  CA  GLN B 720     -23.526   9.950  76.117  1.00  0.850          C  
ATOM  11407  C   GLN B 720     -23.859   9.053  77.304  1.00  0.880          C  
ATOM  11408  O   GLN B 720     -22.946   8.652  78.032  1.00  0.860          O  
ATOM  11409  CB  GLN B 720     -23.818  11.414  76.425  1.00  1.190          C  
ATOM  11410  CG  GLN B 720     -23.235  12.393  75.412  1.00  1.190          C  
ATOM  11411  CD  GLN B 720     -23.675  13.791  75.689  1.00  1.190          C  
ATOM  11412  OE1 GLN B 720     -24.640  13.987  76.432  1.00  1.190          O  
ATOM  11413  NE2 GLN B 720     -22.989  14.769  75.114  1.00  1.190          N  
ATOM  11414  H   GLN B 720     -24.971  10.095  74.516  1.00  1.010          H  
ATOM  11415  HA  GLN B 720     -22.463   9.853  75.905  1.00  1.020          H  
ATOM  11416 1HB  GLN B 720     -24.901  11.558  76.440  1.00  1.420          H  
ATOM  11417 2HB  GLN B 720     -23.441  11.666  77.414  1.00  1.420          H  
ATOM  11418 1HG  GLN B 720     -22.150  12.358  75.475  1.00  1.420          H  
ATOM  11419 2HG  GLN B 720     -23.551  12.117  74.413  1.00  1.420          H  
ATOM  11420 1HE2 GLN B 720     -23.246  15.721  75.274  1.00  1.420          H  
ATOM  11421 2HE2 GLN B 720     -22.213  14.558  74.514  1.00  1.420          H  
ATOM  11422  N   ASP B 721     -25.145   8.671  77.474  1.00  0.920          N  
ATOM  11423  CA  ASP B 721     -25.522   7.771  78.570  1.00  0.960          C  
ATOM  11424  C   ASP B 721     -24.826   6.422  78.428  1.00  0.910          C  
ATOM  11425  O   ASP B 721     -24.360   5.838  79.411  1.00  0.930          O  
ATOM  11426  CB  ASP B 721     -27.035   7.537  78.630  1.00  1.330          C  
ATOM  11427  CG  ASP B 721     -27.865   8.724  79.155  1.00  1.330          C  
ATOM  11428  OD1 ASP B 721     -27.312   9.652  79.702  1.00  1.330          O  
ATOM  11429  OD2 ASP B 721     -29.065   8.660  79.025  1.00  1.330          O  
ATOM  11430  H   ASP B 721     -25.877   9.074  76.874  1.00  1.100          H  
ATOM  11431  HA  ASP B 721     -25.213   8.226  79.508  1.00  1.150          H  
ATOM  11432 1HB  ASP B 721     -27.390   7.302  77.623  1.00  1.590          H  
ATOM  11433 2HB  ASP B 721     -27.239   6.670  79.252  1.00  1.590          H  
ATOM  11434  N   VAL B 722     -24.710   5.943  77.192  1.00  0.840          N  
ATOM  11435  CA  VAL B 722     -24.044   4.680  76.910  1.00  0.790          C  
ATOM  11436  C   VAL B 722     -22.595   4.664  77.341  1.00  0.770          C  
ATOM  11437  O   VAL B 722     -22.128   3.712  77.992  1.00  0.770          O  
ATOM  11438  CB  VAL B 722     -24.134   4.416  75.408  1.00  1.130          C  
ATOM  11439  CG1 VAL B 722     -23.252   3.316  74.985  1.00  1.130          C  
ATOM  11440  CG2 VAL B 722     -25.529   4.065  75.100  1.00  1.130          C  
ATOM  11441  H   VAL B 722     -25.165   6.463  76.434  1.00  1.010          H  
ATOM  11442  HA  VAL B 722     -24.576   3.900  77.442  1.00  0.950          H  
ATOM  11443  HB  VAL B 722     -23.850   5.292  74.876  1.00  1.350          H  
ATOM  11444 1HG1 VAL B 722     -23.352   3.164  73.914  1.00  1.350          H  
ATOM  11445 2HG1 VAL B 722     -22.247   3.595  75.203  1.00  1.350          H  
ATOM  11446 3HG1 VAL B 722     -23.508   2.406  75.512  1.00  1.350          H  
ATOM  11447 1HG2 VAL B 722     -25.616   3.911  74.043  1.00  1.350          H  
ATOM  11448 2HG2 VAL B 722     -25.807   3.158  75.632  1.00  1.350          H  
ATOM  11449 3HG2 VAL B 722     -26.176   4.838  75.398  1.00  1.350          H  
ATOM  11450  N   LEU B 723     -21.866   5.715  77.005  1.00  0.760          N  
ATOM  11451  CA  LEU B 723     -20.492   5.753  77.443  1.00  0.760          C  
ATOM  11452  C   LEU B 723     -20.419   6.012  78.963  1.00  0.830          C  
ATOM  11453  O   LEU B 723     -19.714   5.306  79.682  1.00  0.830          O  
ATOM  11454  CB  LEU B 723     -19.748   6.844  76.652  1.00  1.060          C  
ATOM  11455  CG  LEU B 723     -19.536   6.598  75.124  1.00  1.060          C  
ATOM  11456  CD1 LEU B 723     -19.030   7.887  74.466  1.00  1.060          C  
ATOM  11457  CD2 LEU B 723     -18.492   5.488  74.918  1.00  1.060          C  
ATOM  11458  H   LEU B 723     -22.277   6.458  76.422  1.00  0.910          H  
ATOM  11459  HA  LEU B 723     -20.037   4.786  77.248  1.00  0.910          H  
ATOM  11460 1HB  LEU B 723     -20.285   7.788  76.773  1.00  1.280          H  
ATOM  11461 2HB  LEU B 723     -18.759   6.937  77.069  1.00  1.280          H  
ATOM  11462  HG  LEU B 723     -20.485   6.316  74.658  1.00  1.280          H  
ATOM  11463 1HD1 LEU B 723     -18.886   7.713  73.402  1.00  1.280          H  
ATOM  11464 2HD1 LEU B 723     -19.767   8.680  74.606  1.00  1.280          H  
ATOM  11465 3HD1 LEU B 723     -18.084   8.185  74.912  1.00  1.280          H  
ATOM  11466 1HD2 LEU B 723     -18.343   5.344  73.870  1.00  1.280          H  
ATOM  11467 2HD2 LEU B 723     -17.544   5.785  75.377  1.00  1.280          H  
ATOM  11468 3HD2 LEU B 723     -18.826   4.556  75.362  1.00  1.280          H  
ATOM  11469  N   THR B 724     -21.243   6.938  79.476  1.00  0.900          N  
ATOM  11470  CA  THR B 724     -21.222   7.376  80.882  1.00  0.980          C  
ATOM  11471  C   THR B 724     -21.433   6.240  81.864  1.00  0.970          C  
ATOM  11472  O   THR B 724     -20.719   6.120  82.865  1.00  1.000          O  
ATOM  11473  CB  THR B 724     -22.281   8.476  81.143  1.00  1.340          C  
ATOM  11474  OG1 THR B 724     -22.010   9.620  80.313  1.00  1.340          O  
ATOM  11475  CG2 THR B 724     -22.220   8.925  82.603  1.00  1.340          C  
ATOM  11476  H   THR B 724     -21.866   7.444  78.852  1.00  1.080          H  
ATOM  11477  HA  THR B 724     -20.267   7.815  81.096  1.00  1.180          H  
ATOM  11478  HB  THR B 724     -23.272   8.092  80.918  1.00  1.610          H  
ATOM  11479  HG1 THR B 724     -22.235   9.399  79.390  1.00  1.610          H  
ATOM  11480 1HG2 THR B 724     -22.961   9.704  82.764  1.00  1.610          H  
ATOM  11481 2HG2 THR B 724     -22.432   8.090  83.269  1.00  1.610          H  
ATOM  11482 3HG2 THR B 724     -21.226   9.315  82.818  1.00  1.610          H  
ATOM  11483  N   SER B 725     -22.403   5.390  81.573  1.00  0.950          N  
ATOM  11484  CA  SER B 725     -22.759   4.268  82.425  1.00  0.960          C  
ATOM  11485  C   SER B 725     -21.946   3.009  82.135  1.00  0.900          C  
ATOM  11486  O   SER B 725     -22.206   1.961  82.732  1.00  0.910          O  
ATOM  11487  CB  SER B 725     -24.241   3.966  82.298  1.00  1.340          C  
ATOM  11488  OG  SER B 725     -25.028   5.018  82.806  1.00  1.340          O  
ATOM  11489  H   SER B 725     -22.977   5.556  80.740  1.00  1.140          H  
ATOM  11490  HA  SER B 725     -22.564   4.559  83.457  1.00  1.150          H  
ATOM  11491 1HB  SER B 725     -24.479   3.818  81.246  1.00  1.610          H  
ATOM  11492 2HB  SER B 725     -24.476   3.042  82.821  1.00  1.610          H  
ATOM  11493  HG  SER B 725     -25.940   4.759  82.662  1.00  1.610          H  
ATOM  11494  N   LYS B 726     -20.993   3.109  81.197  1.00  0.850          N  
ATOM  11495  CA  LYS B 726     -20.129   2.037  80.726  1.00  0.800          C  
ATOM  11496  C   LYS B 726     -20.912   0.898  80.086  1.00  0.790          C  
ATOM  11497  O   LYS B 726     -20.516  -0.271  80.193  1.00  0.770          O  
ATOM  11498  CB  LYS B 726     -19.270   1.510  81.884  1.00  1.140          C  
ATOM  11499  CG  LYS B 726     -18.401   2.580  82.529  1.00  1.140          C  
ATOM  11500  CD  LYS B 726     -17.549   2.015  83.645  1.00  1.140          C  
ATOM  11501  CE  LYS B 726     -16.739   3.123  84.315  1.00  1.140          C  
ATOM  11502  NZ  LYS B 726     -15.956   2.624  85.481  1.00  1.140          N  
ATOM  11503  H   LYS B 726     -20.816   4.020  80.769  1.00  1.020          H  
ATOM  11504  HA  LYS B 726     -19.466   2.458  79.964  1.00  0.960          H  
ATOM  11505 1HB  LYS B 726     -19.898   1.064  82.651  1.00  1.370          H  
ATOM  11506 2HB  LYS B 726     -18.607   0.731  81.515  1.00  1.370          H  
ATOM  11507 1HG  LYS B 726     -17.751   3.025  81.771  1.00  1.370          H  
ATOM  11508 2HG  LYS B 726     -19.038   3.368  82.934  1.00  1.370          H  
ATOM  11509 1HD  LYS B 726     -18.189   1.537  84.387  1.00  1.370          H  
ATOM  11510 2HD  LYS B 726     -16.867   1.267  83.237  1.00  1.370          H  
ATOM  11511 1HE  LYS B 726     -16.050   3.545  83.582  1.00  1.370          H  
ATOM  11512 2HE  LYS B 726     -17.417   3.906  84.653  1.00  1.370          H  
ATOM  11513 1HZ  LYS B 726     -15.436   3.391  85.884  1.00  1.370          H  
ATOM  11514 2HZ  LYS B 726     -16.584   2.240  86.174  1.00  1.370          H  
ATOM  11515 3HZ  LYS B 726     -15.316   1.908  85.177  1.00  1.370          H  
ATOM  11516  N   LYS B 727     -22.018   1.231  79.400  1.00  0.840          N  
ATOM  11517  CA  LYS B 727     -22.816   0.222  78.736  1.00  0.850          C  
ATOM  11518  C   LYS B 727     -22.069  -0.248  77.529  1.00  0.770          C  
ATOM  11519  O   LYS B 727     -22.102  -1.433  77.204  1.00  0.750          O  
ATOM  11520  CB  LYS B 727     -24.182   0.736  78.289  1.00  1.190          C  
ATOM  11521  CG  LYS B 727     -25.170   1.025  79.391  1.00  1.190          C  
ATOM  11522  CD  LYS B 727     -26.498   1.507  78.795  1.00  1.190          C  
ATOM  11523  CE  LYS B 727     -27.534   1.806  79.865  1.00  1.190          C  
ATOM  11524  NZ  LYS B 727     -28.824   2.266  79.264  1.00  1.190          N  
ATOM  11525  H   LYS B 727     -22.275   2.212  79.284  1.00  1.010          H  
ATOM  11526  HA  LYS B 727     -22.955  -0.623  79.410  1.00  1.020          H  
ATOM  11527 1HB  LYS B 727     -24.047   1.641  77.719  1.00  1.420          H  
ATOM  11528 2HB  LYS B 727     -24.636   0.003  77.626  1.00  1.420          H  
ATOM  11529 1HG  LYS B 727     -25.336   0.121  79.977  1.00  1.420          H  
ATOM  11530 2HG  LYS B 727     -24.760   1.789  80.043  1.00  1.420          H  
ATOM  11531 1HD  LYS B 727     -26.329   2.409  78.210  1.00  1.420          H  
ATOM  11532 2HD  LYS B 727     -26.895   0.740  78.129  1.00  1.420          H  
ATOM  11533 1HE  LYS B 727     -27.717   0.906  80.450  1.00  1.420          H  
ATOM  11534 2HE  LYS B 727     -27.153   2.587  80.524  1.00  1.420          H  
ATOM  11535 1HZ  LYS B 727     -29.494   2.456  79.998  1.00  1.420          H  
ATOM  11536 2HZ  LYS B 727     -28.670   3.106  78.724  1.00  1.420          H  
ATOM  11537 3HZ  LYS B 727     -29.189   1.541  78.657  1.00  1.420          H  
ATOM  11538  N   ALA B 728     -21.419   0.695  76.835  1.00  0.730          N  
ATOM  11539  CA  ALA B 728     -20.687   0.322  75.629  1.00  0.680          C  
ATOM  11540  C   ALA B 728     -19.595  -0.655  75.988  1.00  0.650          C  
ATOM  11541  O   ALA B 728     -19.363  -1.632  75.284  1.00  0.630          O  
ATOM  11542  CB  ALA B 728     -20.060   1.511  74.951  1.00  0.970          C  
ATOM  11543  H   ALA B 728     -21.449   1.657  77.188  1.00  0.880          H  
ATOM  11544  HA  ALA B 728     -21.385  -0.160  74.941  1.00  0.820          H  
ATOM  11545 1HB  ALA B 728     -19.562   1.165  74.073  1.00  1.170          H  
ATOM  11546 2HB  ALA B 728     -20.792   2.191  74.671  1.00  1.170          H  
ATOM  11547 3HB  ALA B 728     -19.346   1.995  75.621  1.00  1.170          H  
ATOM  11548  N   TRP B 729     -18.933  -0.403  77.108  1.00  0.660          N  
ATOM  11549  CA  TRP B 729     -17.881  -1.284  77.556  1.00  0.640          C  
ATOM  11550  C   TRP B 729     -18.447  -2.659  77.894  1.00  0.660          C  
ATOM  11551  O   TRP B 729     -17.941  -3.665  77.402  1.00  0.650          O  
ATOM  11552  CB  TRP B 729     -17.100  -0.650  78.681  1.00  0.900          C  
ATOM  11553  CG  TRP B 729     -16.055  -1.514  79.256  1.00  0.900          C  
ATOM  11554  CD1 TRP B 729     -14.806  -1.769  78.757  1.00  0.900          C  
ATOM  11555  CD2 TRP B 729     -16.131  -2.203  80.510  1.00  0.900          C  
ATOM  11556  NE1 TRP B 729     -14.118  -2.566  79.630  1.00  0.900          N  
ATOM  11557  CE2 TRP B 729     -14.909  -2.837  80.702  1.00  0.900          C  
ATOM  11558  CE3 TRP B 729     -17.119  -2.322  81.480  1.00  0.900          C  
ATOM  11559  CZ2 TRP B 729     -14.642  -3.586  81.824  1.00  0.900          C  
ATOM  11560  CZ3 TRP B 729     -16.854  -3.079  82.604  1.00  0.900          C  
ATOM  11561  CH2 TRP B 729     -15.642  -3.695  82.772  1.00  0.900          C  
ATOM  11562  H   TRP B 729     -19.174   0.422  77.642  1.00  0.790          H  
ATOM  11563  HA  TRP B 729     -17.180  -1.409  76.735  1.00  0.770          H  
ATOM  11564 1HB  TRP B 729     -16.621   0.255  78.316  1.00  1.080          H  
ATOM  11565 2HB  TRP B 729     -17.782  -0.356  79.471  1.00  1.080          H  
ATOM  11566  HD1 TRP B 729     -14.415  -1.383  77.818  1.00  1.080          H  
ATOM  11567  HE1 TRP B 729     -13.146  -2.935  79.562  1.00  1.080          H  
ATOM  11568  HE3 TRP B 729     -18.089  -1.838  81.358  1.00  1.080          H  
ATOM  11569  HZ2 TRP B 729     -13.681  -4.083  81.971  1.00  1.080          H  
ATOM  11570  HZ3 TRP B 729     -17.639  -3.171  83.354  1.00  1.080          H  
ATOM  11571  HH2 TRP B 729     -15.463  -4.286  83.669  1.00  1.080          H  
ATOM  11572  N   ASN B 730     -19.550  -2.727  78.644  1.00  0.690          N  
ATOM  11573  CA  ASN B 730     -20.111  -4.041  78.927  1.00  0.720          C  
ATOM  11574  C   ASN B 730     -20.517  -4.780  77.639  1.00  0.730          C  
ATOM  11575  O   ASN B 730     -20.319  -5.999  77.543  1.00  0.750          O  
ATOM  11576  CB  ASN B 730     -21.295  -3.915  79.864  1.00  1.000          C  
ATOM  11577  CG  ASN B 730     -20.898  -3.662  81.290  1.00  1.000          C  
ATOM  11578  OD1 ASN B 730     -19.816  -4.053  81.735  1.00  1.000          O  
ATOM  11579  ND2 ASN B 730     -21.759  -3.010  82.026  1.00  1.000          N  
ATOM  11580  H   ASN B 730     -19.971  -1.882  79.043  1.00  0.830          H  
ATOM  11581  HA  ASN B 730     -19.343  -4.638  79.417  1.00  0.860          H  
ATOM  11582 1HB  ASN B 730     -21.924  -3.087  79.527  1.00  1.200          H  
ATOM  11583 2HB  ASN B 730     -21.896  -4.821  79.818  1.00  1.200          H  
ATOM  11584 1HD2 ASN B 730     -21.547  -2.808  82.982  1.00  1.200          H  
ATOM  11585 2HD2 ASN B 730     -22.625  -2.701  81.635  1.00  1.200          H  
ATOM  11586  N   ARG B 731     -21.056  -4.059  76.633  1.00  0.730          N  
ATOM  11587  CA  ARG B 731     -21.405  -4.691  75.357  1.00  0.760          C  
ATOM  11588  C   ARG B 731     -20.167  -5.222  74.677  1.00  0.700          C  
ATOM  11589  O   ARG B 731     -20.167  -6.339  74.166  1.00  0.740          O  
ATOM  11590  CB  ARG B 731     -22.111  -3.719  74.436  1.00  1.050          C  
ATOM  11591  CG  ARG B 731     -23.501  -3.364  74.846  1.00  1.050          C  
ATOM  11592  CD  ARG B 731     -24.475  -4.418  74.454  1.00  1.050          C  
ATOM  11593  NE  ARG B 731     -25.826  -4.044  74.802  1.00  1.050          N  
ATOM  11594  CZ  ARG B 731     -26.944  -4.634  74.333  1.00  1.050          C  
ATOM  11595  NH1 ARG B 731     -26.871  -5.622  73.475  1.00  1.050          N  
ATOM  11596  NH2 ARG B 731     -28.128  -4.192  74.731  1.00  1.050          N  
ATOM  11597  H   ARG B 731     -21.254  -3.063  76.780  1.00  0.880          H  
ATOM  11598  HA  ARG B 731     -22.064  -5.529  75.560  1.00  0.910          H  
ATOM  11599 1HB  ARG B 731     -21.545  -2.790  74.383  1.00  1.260          H  
ATOM  11600 2HB  ARG B 731     -22.148  -4.126  73.432  1.00  1.260          H  
ATOM  11601 1HG  ARG B 731     -23.545  -3.232  75.926  1.00  1.260          H  
ATOM  11602 2HG  ARG B 731     -23.772  -2.441  74.358  1.00  1.260          H  
ATOM  11603 1HD  ARG B 731     -24.424  -4.557  73.374  1.00  1.260          H  
ATOM  11604 2HD  ARG B 731     -24.246  -5.355  74.952  1.00  1.260          H  
ATOM  11605  HE  ARG B 731     -25.941  -3.288  75.465  1.00  1.260          H  
ATOM  11606 1HH1 ARG B 731     -25.976  -5.960  73.148  1.00  1.260          H  
ATOM  11607 2HH1 ARG B 731     -27.738  -6.026  73.088  1.00  1.260          H  
ATOM  11608 1HH2 ARG B 731     -28.187  -3.416  75.377  1.00  1.260          H  
ATOM  11609 2HH2 ARG B 731     -28.978  -4.622  74.374  1.00  1.260          H  
ATOM  11610  N   PHE B 732     -19.100  -4.445  74.723  1.00  0.630          N  
ATOM  11611  CA  PHE B 732     -17.828  -4.826  74.166  1.00  0.580          C  
ATOM  11612  C   PHE B 732     -17.349  -6.119  74.790  1.00  0.620          C  
ATOM  11613  O   PHE B 732     -16.968  -7.045  74.069  1.00  0.620          O  
ATOM  11614  CB  PHE B 732     -16.856  -3.684  74.347  1.00  0.830          C  
ATOM  11615  CG  PHE B 732     -15.508  -3.906  73.989  1.00  0.830          C  
ATOM  11616  CD1 PHE B 732     -15.094  -4.095  72.678  1.00  0.830          C  
ATOM  11617  CD2 PHE B 732     -14.600  -3.837  74.969  1.00  0.830          C  
ATOM  11618  CE1 PHE B 732     -13.768  -4.230  72.400  1.00  0.830          C  
ATOM  11619  CE2 PHE B 732     -13.330  -3.956  74.703  1.00  0.830          C  
ATOM  11620  CZ  PHE B 732     -12.878  -4.157  73.417  1.00  0.830          C  
ATOM  11621  H   PHE B 732     -19.197  -3.506  75.123  1.00  0.760          H  
ATOM  11622  HA  PHE B 732     -17.963  -5.000  73.100  1.00  0.700          H  
ATOM  11623 1HB  PHE B 732     -17.199  -2.831  73.836  1.00  1.000          H  
ATOM  11624 2HB  PHE B 732     -16.854  -3.409  75.368  1.00  1.000          H  
ATOM  11625  HD1 PHE B 732     -15.818  -4.137  71.874  1.00  1.000          H  
ATOM  11626  HD2 PHE B 732     -14.927  -3.663  75.998  1.00  1.000          H  
ATOM  11627  HE1 PHE B 732     -13.431  -4.382  71.375  1.00  1.000          H  
ATOM  11628  HE2 PHE B 732     -12.660  -3.879  75.515  1.00  1.000          H  
ATOM  11629  HZ  PHE B 732     -11.817  -4.248  73.216  1.00  1.000          H  
ATOM  11630  N   LEU B 733     -17.367  -6.200  76.124  1.00  0.650          N  
ATOM  11631  CA  LEU B 733     -16.933  -7.420  76.783  1.00  0.690          C  
ATOM  11632  C   LEU B 733     -17.784  -8.606  76.346  1.00  0.720          C  
ATOM  11633  O   LEU B 733     -17.246  -9.683  76.078  1.00  0.740          O  
ATOM  11634  CB  LEU B 733     -17.034  -7.286  78.309  1.00  0.950          C  
ATOM  11635  CG  LEU B 733     -15.786  -6.792  79.068  1.00  0.950          C  
ATOM  11636  CD1 LEU B 733     -15.347  -5.472  78.549  1.00  0.950          C  
ATOM  11637  CD2 LEU B 733     -16.126  -6.684  80.539  1.00  0.950          C  
ATOM  11638  H   LEU B 733     -17.673  -5.388  76.669  1.00  0.780          H  
ATOM  11639  HA  LEU B 733     -15.900  -7.612  76.500  1.00  0.830          H  
ATOM  11640 1HB  LEU B 733     -17.842  -6.587  78.527  1.00  1.140          H  
ATOM  11641 2HB  LEU B 733     -17.308  -8.255  78.721  1.00  1.140          H  
ATOM  11642  HG  LEU B 733     -14.968  -7.494  78.932  1.00  1.140          H  
ATOM  11643 1HD1 LEU B 733     -14.484  -5.163  79.108  1.00  1.140          H  
ATOM  11644 2HD1 LEU B 733     -15.089  -5.544  77.499  1.00  1.140          H  
ATOM  11645 3HD1 LEU B 733     -16.141  -4.747  78.680  1.00  1.140          H  
ATOM  11646 1HD2 LEU B 733     -15.249  -6.345  81.088  1.00  1.140          H  
ATOM  11647 2HD2 LEU B 733     -16.941  -5.965  80.677  1.00  1.140          H  
ATOM  11648 3HD2 LEU B 733     -16.432  -7.658  80.917  1.00  1.140          H  
ATOM  11649  N   SER B 734     -19.102  -8.409  76.227  1.00  0.750          N  
ATOM  11650  CA  SER B 734     -19.992  -9.479  75.797  1.00  0.800          C  
ATOM  11651  C   SER B 734     -19.610  -9.968  74.406  1.00  0.780          C  
ATOM  11652  O   SER B 734     -19.556 -11.178  74.153  1.00  0.830          O  
ATOM  11653  CB  SER B 734     -21.432  -9.005  75.792  1.00  1.100          C  
ATOM  11654  OG  SER B 734     -22.301 -10.033  75.396  1.00  1.100          O  
ATOM  11655  H   SER B 734     -19.504  -7.506  76.504  1.00  0.900          H  
ATOM  11656  HA  SER B 734     -19.896 -10.310  76.495  1.00  0.960          H  
ATOM  11657 1HB  SER B 734     -21.702  -8.649  76.786  1.00  1.320          H  
ATOM  11658 2HB  SER B 734     -21.535  -8.169  75.111  1.00  1.320          H  
ATOM  11659  HG  SER B 734     -23.174  -9.641  75.389  1.00  1.320          H  
ATOM  11660  N   PHE B 735     -19.331  -9.039  73.490  1.00  0.730          N  
ATOM  11661  CA  PHE B 735     -18.980  -9.400  72.120  1.00  0.720          C  
ATOM  11662  C   PHE B 735     -17.685 -10.189  72.087  1.00  0.710          C  
ATOM  11663  O   PHE B 735     -17.585 -11.196  71.370  1.00  0.760          O  
ATOM  11664  CB  PHE B 735     -18.853  -8.150  71.260  1.00  1.010          C  
ATOM  11665  CG  PHE B 735     -20.131  -7.371  71.198  1.00  1.010          C  
ATOM  11666  CD1 PHE B 735     -21.346  -7.921  71.641  1.00  1.010          C  
ATOM  11667  CD2 PHE B 735     -20.145  -6.072  70.726  1.00  1.010          C  
ATOM  11668  CE1 PHE B 735     -22.443  -7.220  71.636  1.00  1.010          C  
ATOM  11669  CE2 PHE B 735     -21.308  -5.388  70.721  1.00  1.010          C  
ATOM  11670  CZ  PHE B 735     -22.450  -5.984  71.198  1.00  1.010          C  
ATOM  11671  H   PHE B 735     -19.445  -8.049  73.745  1.00  0.880          H  
ATOM  11672  HA  PHE B 735     -19.744 -10.053  71.706  1.00  0.860          H  
ATOM  11673 1HB  PHE B 735     -18.077  -7.502  71.674  1.00  1.210          H  
ATOM  11674 2HB  PHE B 735     -18.565  -8.422  70.249  1.00  1.210          H  
ATOM  11675  HD1 PHE B 735     -21.428  -8.920  72.021  1.00  1.210          H  
ATOM  11676  HD2 PHE B 735     -19.231  -5.605  70.364  1.00  1.210          H  
ATOM  11677  HE1 PHE B 735     -23.340  -7.660  71.995  1.00  1.210          H  
ATOM  11678  HE2 PHE B 735     -21.350  -4.380  70.342  1.00  1.210          H  
ATOM  11679  HZ  PHE B 735     -23.378  -5.467  71.214  1.00  1.210          H  
ATOM  11680  N   ILE B 736     -16.705  -9.771  72.881  1.00  0.680          N  
ATOM  11681  CA  ILE B 736     -15.458 -10.496  72.894  1.00  0.710          C  
ATOM  11682  C   ILE B 736     -15.691 -11.907  73.394  1.00  0.770          C  
ATOM  11683  O   ILE B 736     -15.202 -12.861  72.781  1.00  0.790          O  
ATOM  11684  CB  ILE B 736     -14.426  -9.841  73.823  1.00  0.980          C  
ATOM  11685  CG1 ILE B 736     -14.023  -8.386  73.314  1.00  0.980          C  
ATOM  11686  CG2 ILE B 736     -13.210 -10.804  73.953  1.00  0.980          C  
ATOM  11687  CD1 ILE B 736     -13.287  -8.281  72.002  1.00  0.980          C  
ATOM  11688  H   ILE B 736     -16.827  -8.913  73.431  1.00  0.820          H  
ATOM  11689  HA  ILE B 736     -15.070 -10.553  71.881  1.00  0.850          H  
ATOM  11690  HB  ILE B 736     -14.873  -9.703  74.807  1.00  1.180          H  
ATOM  11691 1HG1 ILE B 736     -14.922  -7.818  73.191  1.00  1.180          H  
ATOM  11692 2HG1 ILE B 736     -13.448  -7.913  74.074  1.00  1.180          H  
ATOM  11693 1HG2 ILE B 736     -12.505 -10.424  74.596  1.00  1.180          H  
ATOM  11694 2HG2 ILE B 736     -13.514 -11.765  74.348  1.00  1.180          H  
ATOM  11695 3HG2 ILE B 736     -12.760 -10.947  72.986  1.00  1.180          H  
ATOM  11696 1HD1 ILE B 736     -13.101  -7.229  71.790  1.00  1.180          H  
ATOM  11697 2HD1 ILE B 736     -12.337  -8.805  72.064  1.00  1.180          H  
ATOM  11698 3HD1 ILE B 736     -13.889  -8.702  71.205  1.00  1.180          H  
ATOM  11699  N   GLU B 737     -16.425 -12.058  74.507  1.00  0.790          N  
ATOM  11700  CA  GLU B 737     -16.669 -13.392  75.039  1.00  0.860          C  
ATOM  11701  C   GLU B 737     -17.441 -14.255  74.041  1.00  0.900          C  
ATOM  11702  O   GLU B 737     -17.106 -15.422  73.825  1.00  0.950          O  
ATOM  11703  CB  GLU B 737     -17.420 -13.349  76.372  1.00  1.180          C  
ATOM  11704  CG  GLU B 737     -17.607 -14.743  77.013  1.00  1.180          C  
ATOM  11705  CD  GLU B 737     -18.258 -14.719  78.367  1.00  1.180          C  
ATOM  11706  OE1 GLU B 737     -18.588 -13.662  78.838  1.00  1.180          O  
ATOM  11707  OE2 GLU B 737     -18.422 -15.771  78.935  1.00  1.180          O  
ATOM  11708  H   GLU B 737     -16.808 -11.235  74.987  1.00  0.950          H  
ATOM  11709  HA  GLU B 737     -15.703 -13.865  75.218  1.00  1.030          H  
ATOM  11710 1HB  GLU B 737     -16.884 -12.720  77.071  1.00  1.410          H  
ATOM  11711 2HB  GLU B 737     -18.405 -12.901  76.220  1.00  1.410          H  
ATOM  11712 1HG  GLU B 737     -18.222 -15.353  76.352  1.00  1.410          H  
ATOM  11713 2HG  GLU B 737     -16.631 -15.220  77.093  1.00  1.410          H  
ATOM  11714  N   SER B 738     -18.442 -13.665  73.380  1.00  0.880          N  
ATOM  11715  CA  SER B 738     -19.306 -14.366  72.433  1.00  0.920          C  
ATOM  11716  C   SER B 738     -18.514 -14.979  71.283  1.00  0.920          C  
ATOM  11717  O   SER B 738     -18.835 -16.068  70.803  1.00  0.970          O  
ATOM  11718  CB  SER B 738     -20.344 -13.404  71.885  1.00  1.270          C  
ATOM  11719  OG  SER B 738     -21.228 -12.963  72.905  1.00  1.270          O  
ATOM  11720  H   SER B 738     -18.667 -12.694  73.596  1.00  1.060          H  
ATOM  11721  HA  SER B 738     -19.816 -15.167  72.966  1.00  1.100          H  
ATOM  11722 1HB  SER B 738     -19.846 -12.548  71.437  1.00  1.530          H  
ATOM  11723 2HB  SER B 738     -20.911 -13.900  71.097  1.00  1.530          H  
ATOM  11724  HG  SER B 738     -20.691 -12.374  73.484  1.00  1.530          H  
ATOM  11725  N   GLN B 739     -17.460 -14.294  70.850  1.00  0.890          N  
ATOM  11726  CA  GLN B 739     -16.615 -14.791  69.778  1.00  0.890          C  
ATOM  11727  C   GLN B 739     -15.348 -15.510  70.289  1.00  0.930          C  
ATOM  11728  O   GLN B 739     -14.389 -15.718  69.538  1.00  0.940          O  
ATOM  11729  CB  GLN B 739     -16.349 -13.695  68.754  1.00  1.250          C  
ATOM  11730  CG  GLN B 739     -17.606 -13.311  67.962  1.00  1.250          C  
ATOM  11731  CD  GLN B 739     -17.387 -12.251  66.864  1.00  1.250          C  
ATOM  11732  OE1 GLN B 739     -18.065 -11.205  66.851  1.00  1.250          O  
ATOM  11733  NE2 GLN B 739     -16.457 -12.503  65.955  1.00  1.250          N  
ATOM  11734  H   GLN B 739     -17.270 -13.369  71.257  1.00  1.070          H  
ATOM  11735  HA  GLN B 739     -17.188 -15.544  69.239  1.00  1.070          H  
ATOM  11736 1HB  GLN B 739     -16.015 -12.802  69.278  1.00  1.500          H  
ATOM  11737 2HB  GLN B 739     -15.579 -14.011  68.068  1.00  1.500          H  
ATOM  11738 1HG  GLN B 739     -17.991 -14.207  67.488  1.00  1.500          H  
ATOM  11739 2HG  GLN B 739     -18.343 -12.923  68.666  1.00  1.500          H  
ATOM  11740 1HE2 GLN B 739     -16.278 -11.836  65.210  1.00  1.500          H  
ATOM  11741 2HE2 GLN B 739     -15.907 -13.366  65.978  1.00  1.500          H  
ATOM  11742  N   GLY B 740     -15.332 -15.866  71.581  1.00  0.950          N  
ATOM  11743  CA  GLY B 740     -14.260 -16.648  72.184  1.00  1.010          C  
ATOM  11744  C   GLY B 740     -12.968 -15.930  72.544  1.00  0.990          C  
ATOM  11745  O   GLY B 740     -11.946 -16.595  72.729  1.00  1.070          O  
ATOM  11746  H   GLY B 740     -16.121 -15.632  72.188  1.00  1.140          H  
ATOM  11747 1HA  GLY B 740     -14.660 -17.106  73.090  1.00  1.210          H  
ATOM  11748 2HA  GLY B 740     -14.022 -17.471  71.515  1.00  1.210          H  
ATOM  11749  N   GLY B 741     -12.964 -14.605  72.631  1.00  0.890          N  
ATOM  11750  CA  GLY B 741     -11.710 -13.948  72.935  1.00  0.890          C  
ATOM  11751  C   GLY B 741     -11.443 -13.827  74.418  1.00  0.900          C  
ATOM  11752  O   GLY B 741     -12.221 -14.257  75.282  1.00  0.960          O  
ATOM  11753  H   GLY B 741     -13.806 -14.040  72.510  1.00  1.070          H  
ATOM  11754 1HA  GLY B 741     -10.898 -14.509  72.484  1.00  1.070          H  
ATOM  11755 2HA  GLY B 741     -11.687 -12.965  72.483  1.00  1.070          H  
ATOM  11756  N   ASN B 742     -10.356 -13.151  74.729  1.00  0.870          N  
ATOM  11757  CA  ASN B 742      -9.924 -12.991  76.097  1.00  0.900          C  
ATOM  11758  C   ASN B 742     -10.634 -11.812  76.742  1.00  0.810          C  
ATOM  11759  O   ASN B 742     -10.075 -10.737  76.932  1.00  0.740          O  
ATOM  11760  CB  ASN B 742      -8.425 -12.845  76.117  1.00  1.250          C  
ATOM  11761  CG  ASN B 742      -7.711 -14.052  75.596  1.00  1.250          C  
ATOM  11762  OD1 ASN B 742      -8.089 -15.201  75.852  1.00  1.250          O  
ATOM  11763  ND2 ASN B 742      -6.662 -13.814  74.845  1.00  1.250          N  
ATOM  11764  H   ASN B 742      -9.779 -12.771  73.972  1.00  1.040          H  
ATOM  11765  HA  ASN B 742     -10.197 -13.884  76.664  1.00  1.080          H  
ATOM  11766 1HB  ASN B 742      -8.155 -12.007  75.502  1.00  1.500          H  
ATOM  11767 2HB  ASN B 742      -8.092 -12.661  77.136  1.00  1.500          H  
ATOM  11768 1HD2 ASN B 742      -6.138 -14.577  74.465  1.00  1.500          H  
ATOM  11769 2HD2 ASN B 742      -6.377 -12.871  74.661  1.00  1.500          H  
ATOM  11770  N   VAL B 743     -11.886 -12.022  77.094  1.00  0.830          N  
ATOM  11771  CA  VAL B 743     -12.735 -10.954  77.612  1.00  0.770          C  
ATOM  11772  C   VAL B 743     -12.161 -10.249  78.852  1.00  0.750          C  
ATOM  11773  O   VAL B 743     -12.392  -9.053  79.058  1.00  0.700          O  
ATOM  11774  CB  VAL B 743     -14.146 -11.506  77.865  1.00  1.100          C  
ATOM  11775  CG1 VAL B 743     -14.174 -12.494  79.028  1.00  1.100          C  
ATOM  11776  CG2 VAL B 743     -15.067 -10.361  78.121  1.00  1.100          C  
ATOM  11777  H   VAL B 743     -12.250 -12.957  76.882  1.00  1.000          H  
ATOM  11778  HA  VAL B 743     -12.834 -10.206  76.833  1.00  0.920          H  
ATOM  11779  HB  VAL B 743     -14.465 -12.042  76.971  1.00  1.320          H  
ATOM  11780 1HG1 VAL B 743     -15.193 -12.873  79.147  1.00  1.320          H  
ATOM  11781 2HG1 VAL B 743     -13.501 -13.327  78.820  1.00  1.320          H  
ATOM  11782 3HG1 VAL B 743     -13.869 -12.007  79.950  1.00  1.320          H  
ATOM  11783 1HG2 VAL B 743     -16.082 -10.730  78.259  1.00  1.320          H  
ATOM  11784 2HG2 VAL B 743     -14.766  -9.826  79.010  1.00  1.320          H  
ATOM  11785 3HG2 VAL B 743     -15.034  -9.698  77.271  1.00  1.320          H  
ATOM  11786  N   GLU B 744     -11.373 -10.953  79.652  1.00  0.800          N  
ATOM  11787  CA  GLU B 744     -10.754 -10.375  80.833  1.00  0.810          C  
ATOM  11788  C   GLU B 744      -9.736  -9.268  80.509  1.00  0.750          C  
ATOM  11789  O   GLU B 744      -9.406  -8.463  81.387  1.00  0.730          O  
ATOM  11790  CB  GLU B 744     -10.076 -11.468  81.673  1.00  1.130          C  
ATOM  11791  CG  GLU B 744      -8.880 -12.191  81.005  1.00  1.130          C  
ATOM  11792  CD  GLU B 744      -9.295 -13.359  80.156  1.00  1.130          C  
ATOM  11793  OE1 GLU B 744     -10.449 -13.417  79.795  1.00  1.130          O  
ATOM  11794  OE2 GLU B 744      -8.469 -14.186  79.865  1.00  1.130          O  
ATOM  11795  H   GLU B 744     -11.221 -11.950  79.470  1.00  0.960          H  
ATOM  11796  HA  GLU B 744     -11.546  -9.934  81.438  1.00  0.970          H  
ATOM  11797 1HB  GLU B 744      -9.714 -11.031  82.604  1.00  1.360          H  
ATOM  11798 2HB  GLU B 744     -10.814 -12.225  81.938  1.00  1.360          H  
ATOM  11799 1HG  GLU B 744      -8.317 -11.496  80.388  1.00  1.360          H  
ATOM  11800 2HG  GLU B 744      -8.214 -12.546  81.790  1.00  1.360          H  
ATOM  11801  N   LEU B 745      -9.291  -9.169  79.248  1.00  0.740          N  
ATOM  11802  CA  LEU B 745      -8.286  -8.189  78.830  1.00  0.730          C  
ATOM  11803  C   LEU B 745      -8.811  -6.800  78.798  1.00  0.680          C  
ATOM  11804  O   LEU B 745      -8.055  -5.842  78.681  1.00  0.730          O  
ATOM  11805  CB  LEU B 745      -7.819  -8.405  77.397  1.00  1.030          C  
ATOM  11806  CG  LEU B 745      -7.090  -9.610  77.065  1.00  1.030          C  
ATOM  11807  CD1 LEU B 745      -6.831  -9.588  75.585  1.00  1.030          C  
ATOM  11808  CD2 LEU B 745      -5.886  -9.654  77.781  1.00  1.030          C  
ATOM  11809  H   LEU B 745      -9.646  -9.824  78.543  1.00  0.890          H  
ATOM  11810  HA  LEU B 745      -7.462  -8.210  79.535  1.00  0.880          H  
ATOM  11811 1HB  LEU B 745      -8.698  -8.390  76.767  1.00  1.230          H  
ATOM  11812 2HB  LEU B 745      -7.201  -7.567  77.114  1.00  1.230          H  
ATOM  11813  HG  LEU B 745      -7.668 -10.464  77.309  1.00  1.230          H  
ATOM  11814 1HD1 LEU B 745      -6.283 -10.480  75.287  1.00  1.230          H  
ATOM  11815 2HD1 LEU B 745      -7.783  -9.555  75.069  1.00  1.230          H  
ATOM  11816 3HD1 LEU B 745      -6.245  -8.707  75.339  1.00  1.230          H  
ATOM  11817 1HD2 LEU B 745      -5.345 -10.554  77.492  1.00  1.230          H  
ATOM  11818 2HD2 LEU B 745      -5.325  -8.766  77.523  1.00  1.230          H  
ATOM  11819 3HD2 LEU B 745      -6.065  -9.680  78.845  1.00  1.230          H  
ATOM  11820  N   PHE B 746     -10.113  -6.665  78.885  1.00  0.620          N  
ATOM  11821  CA  PHE B 746     -10.706  -5.367  78.773  1.00  0.630          C  
ATOM  11822  C   PHE B 746     -10.990  -4.810  80.144  1.00  0.690          C  
ATOM  11823  O   PHE B 746     -11.616  -3.757  80.292  1.00  0.730          O  
ATOM  11824  CB  PHE B 746     -11.904  -5.538  77.907  1.00  0.880          C  
ATOM  11825  CG  PHE B 746     -11.410  -6.117  76.663  1.00  0.880          C  
ATOM  11826  CD1 PHE B 746     -11.633  -7.400  76.391  1.00  0.880          C  
ATOM  11827  CD2 PHE B 746     -10.646  -5.417  75.808  1.00  0.880          C  
ATOM  11828  CE1 PHE B 746     -11.121  -7.950  75.302  1.00  0.880          C  
ATOM  11829  CE2 PHE B 746     -10.169  -5.973  74.695  1.00  0.880          C  
ATOM  11830  CZ  PHE B 746     -10.419  -7.242  74.458  1.00  0.880          C  
ATOM  11831  H   PHE B 746     -10.710  -7.495  78.969  1.00  0.740          H  
ATOM  11832  HA  PHE B 746     -10.002  -4.698  78.280  1.00  0.760          H  
ATOM  11833 1HB  PHE B 746     -12.593  -6.241  78.366  1.00  1.050          H  
ATOM  11834 2HB  PHE B 746     -12.403  -4.594  77.716  1.00  1.050          H  
ATOM  11835  HD1 PHE B 746     -12.214  -7.981  77.064  1.00  1.050          H  
ATOM  11836  HD2 PHE B 746     -10.442  -4.414  76.031  1.00  1.050          H  
ATOM  11837  HE1 PHE B 746     -11.272  -8.963  75.103  1.00  1.050          H  
ATOM  11838  HE2 PHE B 746      -9.580  -5.400  74.002  1.00  1.050          H  
ATOM  11839  HZ  PHE B 746     -10.059  -7.702  73.600  1.00  1.050          H  
ATOM  11840  N   THR B 747     -10.478  -5.532  81.139  1.00  0.730          N  
ATOM  11841  CA  THR B 747     -10.487  -5.188  82.541  1.00  0.840          C  
ATOM  11842  C   THR B 747      -9.004  -5.070  82.898  1.00  0.900          C  
ATOM  11843  O   THR B 747      -8.566  -4.061  83.455  1.00  1.050          O  
ATOM  11844  CB  THR B 747     -11.188  -6.247  83.421  1.00  1.130          C  
ATOM  11845  OG1 THR B 747     -12.546  -6.401  83.000  1.00  1.130          O  
ATOM  11846  CG2 THR B 747     -11.172  -5.800  84.871  1.00  1.130          C  
ATOM  11847  H   THR B 747     -10.010  -6.406  80.907  1.00  0.880          H  
ATOM  11848  HA  THR B 747     -10.967  -4.222  82.686  1.00  1.010          H  
ATOM  11849  HB  THR B 747     -10.673  -7.204  83.328  1.00  1.360          H  
ATOM  11850  HG1 THR B 747     -12.553  -6.816  82.136  1.00  1.360          H  
ATOM  11851 1HG2 THR B 747     -11.671  -6.549  85.483  1.00  1.360          H  
ATOM  11852 2HG2 THR B 747     -10.149  -5.683  85.208  1.00  1.360          H  
ATOM  11853 3HG2 THR B 747     -11.693  -4.849  84.961  1.00  1.360          H  
ATOM  11854  N   GLN B 748      -8.232  -6.122  82.572  1.00  0.850          N  
ATOM  11855  CA  GLN B 748      -6.796  -6.163  82.817  1.00  0.900          C  
ATOM  11856  C   GLN B 748      -5.948  -6.095  81.539  1.00  0.900          C  
ATOM  11857  O   GLN B 748      -5.614  -7.127  80.939  1.00  0.910          O  
ATOM  11858  CB  GLN B 748      -6.441  -7.418  83.610  1.00  1.240          C  
ATOM  11859  CG  GLN B 748      -7.072  -7.456  84.980  1.00  1.240          C  
ATOM  11860  CD  GLN B 748      -6.536  -6.353  85.852  1.00  1.240          C  
ATOM  11861  OE1 GLN B 748      -5.321  -6.236  86.034  1.00  1.240          O  
ATOM  11862  NE2 GLN B 748      -7.420  -5.527  86.383  1.00  1.240          N  
ATOM  11863  H   GLN B 748      -8.661  -6.945  82.150  1.00  1.020          H  
ATOM  11864  HA  GLN B 748      -6.535  -5.294  83.419  1.00  1.080          H  
ATOM  11865 1HB  GLN B 748      -6.776  -8.299  83.057  1.00  1.490          H  
ATOM  11866 2HB  GLN B 748      -5.361  -7.490  83.724  1.00  1.490          H  
ATOM  11867 1HG  GLN B 748      -8.148  -7.329  84.883  1.00  1.490          H  
ATOM  11868 2HG  GLN B 748      -6.848  -8.411  85.450  1.00  1.490          H  
ATOM  11869 1HE2 GLN B 748      -7.114  -4.770  86.960  1.00  1.490          H  
ATOM  11870 2HE2 GLN B 748      -8.394  -5.649  86.206  1.00  1.490          H  
ATOM  11871  N   LYS B 749      -5.516  -4.878  81.190  1.00  0.930          N  
ATOM  11872  CA  LYS B 749      -4.778  -4.594  79.949  1.00  0.970          C  
ATOM  11873  C   LYS B 749      -3.423  -5.317  79.859  1.00  0.970          C  
ATOM  11874  O   LYS B 749      -2.796  -5.435  78.805  1.00  1.000          O  
ATOM  11875  CB  LYS B 749      -4.562  -3.089  79.778  1.00  1.340          C  
ATOM  11876  CG  LYS B 749      -3.593  -2.455  80.784  1.00  1.340          C  
ATOM  11877  CD  LYS B 749      -3.473  -0.945  80.571  1.00  1.340          C  
ATOM  11878  CE  LYS B 749      -2.468  -0.323  81.546  1.00  1.340          C  
ATOM  11879  NZ  LYS B 749      -2.358   1.154  81.372  1.00  1.340          N  
ATOM  11880  H   LYS B 749      -5.790  -4.096  81.776  1.00  1.120          H  
ATOM  11881  HA  LYS B 749      -5.408  -4.937  79.137  1.00  1.160          H  
ATOM  11882 1HB  LYS B 749      -4.185  -2.893  78.770  1.00  1.610          H  
ATOM  11883 2HB  LYS B 749      -5.521  -2.579  79.867  1.00  1.610          H  
ATOM  11884 1HG  LYS B 749      -3.937  -2.648  81.800  1.00  1.610          H  
ATOM  11885 2HG  LYS B 749      -2.600  -2.895  80.670  1.00  1.610          H  
ATOM  11886 1HD  LYS B 749      -3.143  -0.752  79.548  1.00  1.610          H  
ATOM  11887 2HD  LYS B 749      -4.446  -0.475  80.717  1.00  1.610          H  
ATOM  11888 1HE  LYS B 749      -2.784  -0.536  82.566  1.00  1.610          H  
ATOM  11889 2HE  LYS B 749      -1.487  -0.773  81.381  1.00  1.610          H  
ATOM  11890 1HZ  LYS B 749      -1.687   1.523  82.032  1.00  1.610          H  
ATOM  11891 2HZ  LYS B 749      -2.052   1.362  80.431  1.00  1.610          H  
ATOM  11892 3HZ  LYS B 749      -3.258   1.582  81.535  1.00  1.610          H  
ATOM  11893  N   GLU B 750      -2.942  -5.794  80.982  1.00  0.960          N  
ATOM  11894  CA  GLU B 750      -1.664  -6.483  81.049  1.00  0.980          C  
ATOM  11895  C   GLU B 750      -1.634  -7.761  80.210  1.00  0.960          C  
ATOM  11896  O   GLU B 750      -0.561  -8.267  79.888  1.00  0.990          O  
ATOM  11897  CB  GLU B 750      -1.303  -6.799  82.499  1.00  1.360          C  
ATOM  11898  CG  GLU B 750      -0.950  -5.570  83.335  1.00  1.360          C  
ATOM  11899  CD  GLU B 750       0.323  -4.881  82.859  1.00  1.360          C  
ATOM  11900  OE1 GLU B 750       1.285  -5.565  82.569  1.00  1.360          O  
ATOM  11901  OE2 GLU B 750       0.336  -3.681  82.783  1.00  1.360          O  
ATOM  11902  H   GLU B 750      -3.490  -5.677  81.820  1.00  1.150          H  
ATOM  11903  HA  GLU B 750      -0.900  -5.812  80.652  1.00  1.180          H  
ATOM  11904 1HB  GLU B 750      -2.143  -7.303  82.978  1.00  1.640          H  
ATOM  11905 2HB  GLU B 750      -0.453  -7.481  82.521  1.00  1.640          H  
ATOM  11906 1HG  GLU B 750      -1.775  -4.859  83.282  1.00  1.640          H  
ATOM  11907 2HG  GLU B 750      -0.831  -5.871  84.375  1.00  1.640          H  
ATOM  11908  N   GLY B 751      -2.802  -8.336  79.907  1.00  0.960          N  
ATOM  11909  CA  GLY B 751      -2.830  -9.579  79.143  1.00  1.010          C  
ATOM  11910  C   GLY B 751      -2.723  -9.391  77.618  1.00  1.000          C  
ATOM  11911  O   GLY B 751      -2.759 -10.369  76.867  1.00  1.050          O  
ATOM  11912  H   GLY B 751      -3.680  -7.890  80.197  1.00  1.150          H  
ATOM  11913 1HA  GLY B 751      -2.002 -10.205  79.476  1.00  1.210          H  
ATOM  11914 2HA  GLY B 751      -3.732 -10.128  79.392  1.00  1.210          H  
ATOM  11915  N   PHE B 752      -2.641  -8.151  77.159  1.00  0.970          N  
ATOM  11916  CA  PHE B 752      -2.529  -7.848  75.742  1.00  1.010          C  
ATOM  11917  C   PHE B 752      -1.101  -8.050  75.280  1.00  1.040          C  
ATOM  11918  O   PHE B 752      -0.178  -8.021  76.082  1.00  1.090          O  
ATOM  11919  CB  PHE B 752      -2.898  -6.411  75.438  1.00  1.400          C  
ATOM  11920  CG  PHE B 752      -4.352  -5.978  75.356  1.00  1.400          C  
ATOM  11921  CD1 PHE B 752      -4.986  -5.503  76.416  1.00  1.400          C  
ATOM  11922  CD2 PHE B 752      -5.025  -5.955  74.164  1.00  1.400          C  
ATOM  11923  CE1 PHE B 752      -6.258  -5.003  76.349  1.00  1.400          C  
ATOM  11924  CE2 PHE B 752      -6.279  -5.444  74.086  1.00  1.400          C  
ATOM  11925  CZ  PHE B 752      -6.896  -4.967  75.190  1.00  1.400          C  
ATOM  11926  H   PHE B 752      -2.628  -7.372  77.825  1.00  1.160          H  
ATOM  11927  HA  PHE B 752      -3.181  -8.520  75.182  1.00  1.210          H  
ATOM  11928 1HB  PHE B 752      -2.436  -5.795  76.213  1.00  1.680          H  
ATOM  11929 2HB  PHE B 752      -2.424  -6.140  74.560  1.00  1.680          H  
ATOM  11930  HD1 PHE B 752      -4.472  -5.503  77.312  1.00  1.680          H  
ATOM  11931  HD2 PHE B 752      -4.557  -6.325  73.282  1.00  1.680          H  
ATOM  11932  HE1 PHE B 752      -6.736  -4.608  77.232  1.00  1.680          H  
ATOM  11933  HE2 PHE B 752      -6.767  -5.412  73.138  1.00  1.680          H  
ATOM  11934  HZ  PHE B 752      -7.883  -4.546  75.147  1.00  1.680          H  
ATOM  11935  N   PHE B 753      -0.894  -8.217  73.986  1.00  1.030          N  
ATOM  11936  CA  PHE B 753       0.466  -8.295  73.493  1.00  1.090          C  
ATOM  11937  C   PHE B 753       1.213  -7.037  73.927  1.00  1.090          C  
ATOM  11938  O   PHE B 753       0.738  -5.926  73.712  1.00  1.210          O  
ATOM  11939  CB  PHE B 753       0.437  -8.340  71.962  1.00  1.500          C  
ATOM  11940  CG  PHE B 753      -0.016  -9.609  71.359  1.00  1.500          C  
ATOM  11941  CD1 PHE B 753      -1.359  -9.863  71.117  1.00  1.500          C  
ATOM  11942  CD2 PHE B 753       0.916 -10.555  70.982  1.00  1.500          C  
ATOM  11943  CE1 PHE B 753      -1.746 -11.050  70.535  1.00  1.500          C  
ATOM  11944  CE2 PHE B 753       0.526 -11.734  70.393  1.00  1.500          C  
ATOM  11945  CZ  PHE B 753      -0.810 -11.981  70.174  1.00  1.500          C  
ATOM  11946  H   PHE B 753      -1.665  -8.298  73.344  1.00  1.240          H  
ATOM  11947  HA  PHE B 753       0.956  -9.178  73.906  1.00  1.310          H  
ATOM  11948 1HB  PHE B 753      -0.193  -7.538  71.583  1.00  1.800          H  
ATOM  11949 2HB  PHE B 753       1.409  -8.166  71.608  1.00  1.800          H  
ATOM  11950  HD1 PHE B 753      -2.121  -9.130  71.389  1.00  1.800          H  
ATOM  11951  HD2 PHE B 753       1.979 -10.356  71.152  1.00  1.800          H  
ATOM  11952  HE1 PHE B 753      -2.803 -11.253  70.362  1.00  1.800          H  
ATOM  11953  HE2 PHE B 753       1.273 -12.473  70.101  1.00  1.800          H  
ATOM  11954  HZ  PHE B 753      -1.127 -12.915  69.713  1.00  1.800          H  
ATOM  11955  N   LYS B 754       2.393  -7.206  74.510  1.00  1.050          N  
ATOM  11956  CA  LYS B 754       3.181  -6.069  74.963  1.00  1.030          C  
ATOM  11957  C   LYS B 754       4.459  -6.015  74.160  1.00  1.000          C  
ATOM  11958  O   LYS B 754       4.938  -7.072  73.762  1.00  1.010          O  
ATOM  11959  CB  LYS B 754       3.503  -6.185  76.466  1.00  1.450          C  
ATOM  11960  CG  LYS B 754       2.293  -6.059  77.398  1.00  1.450          C  
ATOM  11961  CD  LYS B 754       2.674  -6.168  78.894  1.00  1.450          C  
ATOM  11962  CE  LYS B 754       3.307  -4.868  79.447  1.00  1.450          C  
ATOM  11963  NZ  LYS B 754       3.591  -4.952  80.927  1.00  1.450          N  
ATOM  11964  H   LYS B 754       2.736  -8.145  74.663  1.00  1.260          H  
ATOM  11965  HA  LYS B 754       2.597  -5.169  74.789  1.00  1.240          H  
ATOM  11966 1HB  LYS B 754       3.931  -7.170  76.650  1.00  1.740          H  
ATOM  11967 2HB  LYS B 754       4.258  -5.467  76.751  1.00  1.740          H  
ATOM  11968 1HG  LYS B 754       1.783  -5.114  77.214  1.00  1.740          H  
ATOM  11969 2HG  LYS B 754       1.604  -6.857  77.179  1.00  1.740          H  
ATOM  11970 1HD  LYS B 754       1.765  -6.390  79.474  1.00  1.740          H  
ATOM  11971 2HD  LYS B 754       3.372  -6.991  79.031  1.00  1.740          H  
ATOM  11972 1HE  LYS B 754       4.240  -4.670  78.929  1.00  1.740          H  
ATOM  11973 2HE  LYS B 754       2.620  -4.040  79.272  1.00  1.740          H  
ATOM  11974 1HZ  LYS B 754       3.994  -4.085  81.241  1.00  1.740          H  
ATOM  11975 2HZ  LYS B 754       2.718  -5.125  81.469  1.00  1.740          H  
ATOM  11976 3HZ  LYS B 754       4.234  -5.703  81.108  1.00  1.740          H  
ATOM  11977  N   PRO B 755       5.038  -4.821  73.939  1.00  1.020          N  
ATOM  11978  CA  PRO B 755       6.276  -4.581  73.232  1.00  1.040          C  
ATOM  11979  C   PRO B 755       7.426  -5.122  74.037  1.00  1.040          C  
ATOM  11980  O   PRO B 755       7.321  -5.248  75.258  1.00  0.980          O  
ATOM  11981  CB  PRO B 755       6.343  -3.056  73.155  1.00  1.560          C  
ATOM  11982  CG  PRO B 755       5.557  -2.582  74.341  1.00  1.560          C  
ATOM  11983  CD  PRO B 755       4.415  -3.569  74.458  1.00  1.560          C  
ATOM  11984  HA  PRO B 755       6.246  -5.018  72.231  1.00  1.250          H  
ATOM  11985 1HB  PRO B 755       7.391  -2.731  73.182  1.00  1.870          H  
ATOM  11986 2HB  PRO B 755       5.931  -2.721  72.196  1.00  1.870          H  
ATOM  11987 1HG  PRO B 755       6.206  -2.600  75.235  1.00  1.870          H  
ATOM  11988 2HG  PRO B 755       5.253  -1.546  74.213  1.00  1.870          H  
ATOM  11989 1HD  PRO B 755       4.138  -3.633  75.507  1.00  1.870          H  
ATOM  11990 2HD  PRO B 755       3.571  -3.262  73.815  1.00  1.870          H  
ATOM  11991  N   LYS B 756       8.530  -5.403  73.372  1.00  1.150          N  
ATOM  11992  CA  LYS B 756       9.728  -5.835  74.062  1.00  1.240          C  
ATOM  11993  C   LYS B 756      10.568  -4.609  74.369  1.00  1.250          C  
ATOM  11994  O   LYS B 756      11.255  -4.539  75.389  1.00  1.320          O  
ATOM  11995  CB  LYS B 756      10.500  -6.831  73.208  1.00  1.700          C  
ATOM  11996  CG  LYS B 756       9.820  -8.161  73.032  1.00  1.700          C  
ATOM  11997  CD  LYS B 756      10.647  -9.078  72.141  1.00  1.700          C  
ATOM  11998  CE  LYS B 756       9.965 -10.429  71.943  1.00  1.700          C  
ATOM  11999  NZ  LYS B 756      10.759 -11.333  71.056  1.00  1.700          N  
ATOM  12000  H   LYS B 756       8.560  -5.260  72.363  1.00  1.380          H  
ATOM  12001  HA  LYS B 756       9.451  -6.307  75.004  1.00  1.490          H  
ATOM  12002 1HB  LYS B 756      10.632  -6.416  72.216  1.00  2.040          H  
ATOM  12003 2HB  LYS B 756      11.489  -6.995  73.637  1.00  2.040          H  
ATOM  12004 1HG  LYS B 756       9.697  -8.627  74.010  1.00  2.040          H  
ATOM  12005 2HG  LYS B 756       8.834  -8.009  72.606  1.00  2.040          H  
ATOM  12006 1HD  LYS B 756      10.790  -8.603  71.164  1.00  2.040          H  
ATOM  12007 2HD  LYS B 756      11.627  -9.237  72.592  1.00  2.040          H  
ATOM  12008 1HE  LYS B 756       9.837 -10.908  72.913  1.00  2.040          H  
ATOM  12009 2HE  LYS B 756       8.983 -10.269  71.496  1.00  2.040          H  
ATOM  12010 1HZ  LYS B 756      10.275 -12.214  70.950  1.00  2.040          H  
ATOM  12011 2HZ  LYS B 756      10.875 -10.903  70.148  1.00  2.040          H  
ATOM  12012 3HZ  LYS B 756      11.668 -11.497  71.466  1.00  2.040          H  
ATOM  12013  N   TYR B 757      10.489  -3.633  73.469  1.00  1.210          N  
ATOM  12014  CA  TYR B 757      11.257  -2.409  73.578  1.00  1.260          C  
ATOM  12015  C   TYR B 757      10.322  -1.213  73.519  1.00  1.150          C  
ATOM  12016  O   TYR B 757       9.328  -1.213  72.781  1.00  1.070          O  
ATOM  12017  CB  TYR B 757      12.271  -2.339  72.430  1.00  1.740          C  
ATOM  12018  CG  TYR B 757      13.195  -3.510  72.429  1.00  1.740          C  
ATOM  12019  CD1 TYR B 757      12.817  -4.632  71.745  1.00  1.740          C  
ATOM  12020  CD2 TYR B 757      14.386  -3.487  73.116  1.00  1.740          C  
ATOM  12021  CE1 TYR B 757      13.601  -5.742  71.743  1.00  1.740          C  
ATOM  12022  CE2 TYR B 757      15.189  -4.607  73.115  1.00  1.740          C  
ATOM  12023  CZ  TYR B 757      14.788  -5.736  72.434  1.00  1.740          C  
ATOM  12024  OH  TYR B 757      15.576  -6.862  72.419  1.00  1.740          O  
ATOM  12025  H   TYR B 757       9.905  -3.781  72.648  1.00  1.450          H  
ATOM  12026  HA  TYR B 757      11.777  -2.392  74.536  1.00  1.510          H  
ATOM  12027 1HB  TYR B 757      11.747  -2.318  71.476  1.00  2.090          H  
ATOM  12028 2HB  TYR B 757      12.862  -1.428  72.506  1.00  2.090          H  
ATOM  12029  HD1 TYR B 757      11.875  -4.636  71.207  1.00  2.090          H  
ATOM  12030  HD2 TYR B 757      14.690  -2.596  73.661  1.00  2.090          H  
ATOM  12031  HE1 TYR B 757      13.285  -6.631  71.198  1.00  2.090          H  
ATOM  12032  HE2 TYR B 757      16.134  -4.603  73.657  1.00  2.090          H  
ATOM  12033  HH  TYR B 757      16.427  -6.663  72.818  1.00  2.090          H  
ATOM  12034  N   LYS B 758      10.662  -0.164  74.251  1.00  1.180          N  
ATOM  12035  CA  LYS B 758       9.872   1.051  74.207  1.00  1.130          C  
ATOM  12036  C   LYS B 758      10.798   2.251  74.205  1.00  1.220          C  
ATOM  12037  O   LYS B 758      11.792   2.296  74.936  1.00  1.540          O  
ATOM  12038  CB  LYS B 758       8.891   1.104  75.383  1.00  1.600          C  
ATOM  12039  CG  LYS B 758       7.930   2.305  75.375  1.00  1.600          C  
ATOM  12040  CD  LYS B 758       6.930   2.217  76.521  1.00  1.600          C  
ATOM  12041  CE  LYS B 758       5.960   3.393  76.510  1.00  1.600          C  
ATOM  12042  NZ  LYS B 758       5.007   3.332  77.663  1.00  1.600          N  
ATOM  12043  H   LYS B 758      11.480  -0.206  74.844  1.00  1.420          H  
ATOM  12044  HA  LYS B 758       9.311   1.063  73.281  1.00  1.360          H  
ATOM  12045 1HB  LYS B 758       8.286   0.196  75.385  1.00  1.920          H  
ATOM  12046 2HB  LYS B 758       9.449   1.130  76.316  1.00  1.920          H  
ATOM  12047 1HG  LYS B 758       8.492   3.235  75.467  1.00  1.920          H  
ATOM  12048 2HG  LYS B 758       7.382   2.323  74.431  1.00  1.920          H  
ATOM  12049 1HD  LYS B 758       6.363   1.289  76.431  1.00  1.920          H  
ATOM  12050 2HD  LYS B 758       7.467   2.206  77.470  1.00  1.920          H  
ATOM  12051 1HE  LYS B 758       6.524   4.324  76.563  1.00  1.920          H  
ATOM  12052 2HE  LYS B 758       5.390   3.378  75.577  1.00  1.920          H  
ATOM  12053 1HZ  LYS B 758       4.379   4.123  77.625  1.00  1.920          H  
ATOM  12054 2HZ  LYS B 758       4.472   2.477  77.615  1.00  1.920          H  
ATOM  12055 3HZ  LYS B 758       5.524   3.357  78.531  1.00  1.920          H  
ATOM  12056  N   ALA B 759      10.472   3.239  73.402  1.00  0.970          N  
ATOM  12057  CA  ALA B 759      11.327   4.419  73.361  1.00  1.010          C  
ATOM  12058  C   ALA B 759      10.563   5.671  73.037  1.00  0.980          C  
ATOM  12059  O   ALA B 759       9.517   5.645  72.393  1.00  0.960          O  
ATOM  12060  CB  ALA B 759      12.432   4.243  72.331  1.00  1.400          C  
ATOM  12061  H   ALA B 759       9.623   3.138  72.837  1.00  1.160          H  
ATOM  12062  HA  ALA B 759      11.773   4.544  74.347  1.00  1.210          H  
ATOM  12063 1HB  ALA B 759      13.079   5.121  72.340  1.00  1.680          H  
ATOM  12064 2HB  ALA B 759      13.019   3.356  72.574  1.00  1.680          H  
ATOM  12065 3HB  ALA B 759      11.997   4.135  71.353  1.00  1.680          H  
ATOM  12066  N   SER B 760      11.104   6.797  73.457  1.00  1.000          N  
ATOM  12067  CA  SER B 760      10.456   8.050  73.145  1.00  1.010          C  
ATOM  12068  C   SER B 760      11.253   8.871  72.152  1.00  1.110          C  
ATOM  12069  O   SER B 760      12.477   8.981  72.250  1.00  1.260          O  
ATOM  12070  CB  SER B 760      10.282   8.859  74.421  1.00  1.410          C  
ATOM  12071  OG  SER B 760       9.439   8.204  75.336  1.00  1.410          O  
ATOM  12072  H   SER B 760      11.955   6.792  74.000  1.00  1.200          H  
ATOM  12073  HA  SER B 760       9.474   7.854  72.714  1.00  1.210          H  
ATOM  12074 1HB  SER B 760      11.256   9.018  74.876  1.00  1.690          H  
ATOM  12075 2HB  SER B 760       9.887   9.829  74.185  1.00  1.690          H  
ATOM  12076  HG  SER B 760       8.566   8.139  74.909  1.00  1.690          H  
ATOM  12077  N   ILE B 761      10.533   9.515  71.245  1.00  1.040          N  
ATOM  12078  CA  ILE B 761      11.103  10.473  70.320  1.00  1.100          C  
ATOM  12079  C   ILE B 761      10.814  11.840  70.842  1.00  1.110          C  
ATOM  12080  O   ILE B 761       9.641  12.228  70.985  1.00  1.070          O  
ATOM  12081  CB  ILE B 761      10.541  10.353  68.903  1.00  1.520          C  
ATOM  12082  CG1 ILE B 761      10.894   9.000  68.374  1.00  1.520          C  
ATOM  12083  CG2 ILE B 761      11.041  11.527  67.992  1.00  1.520          C  
ATOM  12084  CD1 ILE B 761      10.276   8.685  67.089  1.00  1.520          C  
ATOM  12085  H   ILE B 761       9.535   9.307  71.195  1.00  1.250          H  
ATOM  12086  HA  ILE B 761      12.183  10.336  70.281  1.00  1.320          H  
ATOM  12087  HB  ILE B 761       9.458  10.393  68.962  1.00  1.820          H  
ATOM  12088 1HG1 ILE B 761      11.964   8.944  68.285  1.00  1.820          H  
ATOM  12089 2HG1 ILE B 761      10.570   8.245  69.092  1.00  1.820          H  
ATOM  12090 1HG2 ILE B 761      10.617  11.456  66.999  1.00  1.820          H  
ATOM  12091 2HG2 ILE B 761      10.738  12.487  68.417  1.00  1.820          H  
ATOM  12092 3HG2 ILE B 761      12.129  11.495  67.921  1.00  1.820          H  
ATOM  12093 1HD1 ILE B 761      10.583   7.718  66.797  1.00  1.820          H  
ATOM  12094 2HD1 ILE B 761       9.205   8.713  67.198  1.00  1.820          H  
ATOM  12095 3HD1 ILE B 761      10.591   9.388  66.340  1.00  1.820          H  
ATOM  12096  N   LYS B 762      11.888  12.565  71.105  1.00  1.170          N  
ATOM  12097  CA  LYS B 762      11.785  13.871  71.695  1.00  1.200          C  
ATOM  12098  C   LYS B 762      11.975  15.002  70.706  1.00  1.220          C  
ATOM  12099  O   LYS B 762      12.635  14.851  69.677  1.00  1.230          O  
ATOM  12100  CB  LYS B 762      12.781  13.974  72.840  1.00  1.670          C  
ATOM  12101  CG  LYS B 762      12.467  13.005  73.971  1.00  1.670          C  
ATOM  12102  CD  LYS B 762      13.450  13.116  75.088  1.00  1.670          C  
ATOM  12103  CE  LYS B 762      13.098  12.165  76.217  1.00  1.670          C  
ATOM  12104  NZ  LYS B 762      14.070  12.263  77.338  1.00  1.670          N  
ATOM  12105  H   LYS B 762      12.803  12.173  70.921  1.00  1.400          H  
ATOM  12106  HA  LYS B 762      10.788  13.958  72.092  1.00  1.440          H  
ATOM  12107 1HB  LYS B 762      13.787  13.776  72.476  1.00  2.000          H  
ATOM  12108 2HB  LYS B 762      12.763  14.988  73.247  1.00  2.000          H  
ATOM  12109 1HG  LYS B 762      11.468  13.227  74.355  1.00  2.000          H  
ATOM  12110 2HG  LYS B 762      12.468  11.982  73.592  1.00  2.000          H  
ATOM  12111 1HD  LYS B 762      14.449  12.884  74.721  1.00  2.000          H  
ATOM  12112 2HD  LYS B 762      13.446  14.138  75.471  1.00  2.000          H  
ATOM  12113 1HE  LYS B 762      12.102  12.411  76.587  1.00  2.000          H  
ATOM  12114 2HE  LYS B 762      13.091  11.142  75.838  1.00  2.000          H  
ATOM  12115 1HZ  LYS B 762      13.806  11.626  78.076  1.00  2.000          H  
ATOM  12116 2HZ  LYS B 762      14.995  12.029  77.007  1.00  2.000          H  
ATOM  12117 3HZ  LYS B 762      14.069  13.211  77.691  1.00  2.000          H  
ATOM  12118  N   ALA B 763      11.394  16.140  71.056  1.00  1.220          N  
ATOM  12119  CA  ALA B 763      11.467  17.385  70.299  1.00  1.230          C  
ATOM  12120  C   ALA B 763      12.859  17.997  70.214  1.00  1.290          C  
ATOM  12121  O   ALA B 763      13.559  18.129  71.225  1.00  1.340          O  
ATOM  12122  CB  ALA B 763      10.554  18.399  70.946  1.00  1.720          C  
ATOM  12123  H   ALA B 763      10.868  16.115  71.936  1.00  1.460          H  
ATOM  12124  HA  ALA B 763      11.126  17.175  69.285  1.00  1.480          H  
ATOM  12125 1HB  ALA B 763      10.545  19.333  70.375  1.00  2.060          H  
ATOM  12126 2HB  ALA B 763       9.575  17.976  70.973  1.00  2.060          H  
ATOM  12127 3HB  ALA B 763      10.885  18.601  71.957  1.00  2.060          H  
ATOM  12128  N   GLU B 764      13.198  18.525  69.032  1.00  1.290          N  
ATOM  12129  CA  GLU B 764      14.457  19.256  68.856  1.00  1.360          C  
ATOM  12130  C   GLU B 764      14.306  20.753  69.186  1.00  1.390          C  
ATOM  12131  O   GLU B 764      15.238  21.407  69.655  1.00  1.460          O  
ATOM  12132  CB  GLU B 764      14.973  19.114  67.424  1.00  1.880          C  
ATOM  12133  CG  GLU B 764      15.406  17.712  67.038  1.00  1.880          C  
ATOM  12134  CD  GLU B 764      15.886  17.631  65.616  1.00  1.880          C  
ATOM  12135  OE1 GLU B 764      15.686  18.577  64.893  1.00  1.880          O  
ATOM  12136  OE2 GLU B 764      16.470  16.638  65.259  1.00  1.880          O  
ATOM  12137  H   GLU B 764      12.595  18.374  68.234  1.00  1.550          H  
ATOM  12138  HA  GLU B 764      15.197  18.831  69.535  1.00  1.630          H  
ATOM  12139 1HB  GLU B 764      14.197  19.431  66.728  1.00  2.250          H  
ATOM  12140 2HB  GLU B 764      15.826  19.779  67.282  1.00  2.250          H  
ATOM  12141 1HG  GLU B 764      16.210  17.397  67.702  1.00  2.250          H  
ATOM  12142 2HG  GLU B 764      14.569  17.028  67.180  1.00  2.250          H  
ATOM  12143  N   LYS B 765      13.139  21.293  68.921  1.00  1.360          N  
ATOM  12144  CA  LYS B 765      12.913  22.714  69.121  1.00  1.390          C  
ATOM  12145  C   LYS B 765      11.674  22.884  69.918  1.00  1.360          C  
ATOM  12146  O   LYS B 765      10.755  22.072  69.803  1.00  1.350          O  
ATOM  12147  CB  LYS B 765      12.739  23.428  67.773  1.00  1.930          C  
ATOM  12148  CG  LYS B 765      13.921  23.313  66.781  1.00  1.930          C  
ATOM  12149  CD  LYS B 765      15.151  24.091  67.234  1.00  1.930          C  
ATOM  12150  CE  LYS B 765      16.263  24.020  66.194  1.00  1.930          C  
ATOM  12151  NZ  LYS B 765      17.500  24.728  66.646  1.00  1.930          N  
ATOM  12152  H   LYS B 765      12.400  20.719  68.548  1.00  1.630          H  
ATOM  12153  HA  LYS B 765      13.738  23.148  69.684  1.00  1.670          H  
ATOM  12154 1HB  LYS B 765      11.850  23.034  67.275  1.00  2.320          H  
ATOM  12155 2HB  LYS B 765      12.551  24.489  67.955  1.00  2.320          H  
ATOM  12156 1HG  LYS B 765      14.193  22.265  66.660  1.00  2.320          H  
ATOM  12157 2HG  LYS B 765      13.601  23.693  65.812  1.00  2.320          H  
ATOM  12158 1HD  LYS B 765      14.883  25.134  67.407  1.00  2.320          H  
ATOM  12159 2HD  LYS B 765      15.527  23.668  68.166  1.00  2.320          H  
ATOM  12160 1HE  LYS B 765      16.503  22.973  66.006  1.00  2.320          H  
ATOM  12161 2HE  LYS B 765      15.915  24.475  65.267  1.00  2.320          H  
ATOM  12162 1HZ  LYS B 765      18.211  24.655  65.931  1.00  2.320          H  
ATOM  12163 2HZ  LYS B 765      17.292  25.703  66.813  1.00  2.320          H  
ATOM  12164 3HZ  LYS B 765      17.838  24.305  67.500  1.00  2.320          H  
ATOM  12165  N   SER B 766      11.624  23.943  70.702  1.00  1.360          N  
ATOM  12166  CA  SER B 766      10.373  24.254  71.331  1.00  1.350          C  
ATOM  12167  C   SER B 766       9.522  24.853  70.235  1.00  1.330          C  
ATOM  12168  O   SER B 766      10.051  25.427  69.275  1.00  1.370          O  
ATOM  12169  CB  SER B 766      10.549  25.254  72.464  1.00  1.890          C  
ATOM  12170  OG  SER B 766      10.970  26.504  71.978  1.00  1.890          O  
ATOM  12171  H   SER B 766      12.414  24.565  70.804  1.00  1.630          H  
ATOM  12172  HA  SER B 766       9.899  23.342  71.696  1.00  1.620          H  
ATOM  12173 1HB  SER B 766       9.598  25.365  72.986  1.00  2.270          H  
ATOM  12174 2HB  SER B 766      11.264  24.887  73.179  1.00  2.270          H  
ATOM  12175  HG  SER B 766      11.036  27.081  72.744  1.00  2.270          H  
ATOM  12176  N   GLY B 767       8.217  24.810  70.410  1.00  1.290          N  
ATOM  12177  CA  GLY B 767       7.329  25.439  69.443  1.00  1.280          C  
ATOM  12178  C   GLY B 767       5.982  24.752  69.388  1.00  1.260          C  
ATOM  12179  O   GLY B 767       5.583  24.044  70.310  1.00  1.270          O  
ATOM  12180  H   GLY B 767       7.857  24.273  71.203  1.00  1.550          H  
ATOM  12181 1HA  GLY B 767       7.195  26.489  69.700  1.00  1.540          H  
ATOM  12182 2HA  GLY B 767       7.787  25.415  68.455  1.00  1.540          H  
ATOM  12183  N   ILE B 768       5.260  25.005  68.319  1.00  1.250          N  
ATOM  12184  CA  ILE B 768       3.940  24.454  68.107  1.00  1.230          C  
ATOM  12185  C   ILE B 768       4.043  23.383  67.053  1.00  1.190          C  
ATOM  12186  O   ILE B 768       4.726  23.566  66.042  1.00  1.210          O  
ATOM  12187  CB  ILE B 768       2.940  25.538  67.664  1.00  1.730          C  
ATOM  12188  CG1 ILE B 768       2.899  26.711  68.700  1.00  1.730          C  
ATOM  12189  CG2 ILE B 768       1.545  24.926  67.432  1.00  1.730          C  
ATOM  12190  CD1 ILE B 768       2.512  26.332  70.130  1.00  1.730          C  
ATOM  12191  H   ILE B 768       5.648  25.621  67.604  1.00  1.500          H  
ATOM  12192  HA  ILE B 768       3.584  23.980  69.019  1.00  1.480          H  
ATOM  12193  HB  ILE B 768       3.294  25.972  66.733  1.00  2.080          H  
ATOM  12194 1HG1 ILE B 768       3.884  27.182  68.723  1.00  2.080          H  
ATOM  12195 2HG1 ILE B 768       2.181  27.446  68.339  1.00  2.080          H  
ATOM  12196 1HG2 ILE B 768       0.860  25.702  67.099  1.00  2.080          H  
ATOM  12197 2HG2 ILE B 768       1.597  24.158  66.664  1.00  2.080          H  
ATOM  12198 3HG2 ILE B 768       1.174  24.486  68.354  1.00  2.080          H  
ATOM  12199 1HD1 ILE B 768       2.512  27.227  70.750  1.00  2.080          H  
ATOM  12200 2HD1 ILE B 768       1.518  25.884  70.158  1.00  2.080          H  
ATOM  12201 3HD1 ILE B 768       3.229  25.642  70.525  1.00  2.080          H  
ATOM  12202  N   LEU B 769       3.430  22.236  67.304  1.00  1.130          N  
ATOM  12203  CA  LEU B 769       3.503  21.179  66.320  1.00  1.100          C  
ATOM  12204  C   LEU B 769       2.504  21.558  65.241  1.00  1.130          C  
ATOM  12205  O   LEU B 769       1.300  21.531  65.453  1.00  1.190          O  
ATOM  12206  CB  LEU B 769       3.160  19.830  66.980  1.00  1.550          C  
ATOM  12207  CG  LEU B 769       3.548  18.536  66.227  1.00  1.550          C  
ATOM  12208  CD1 LEU B 769       3.582  17.378  67.246  1.00  1.550          C  
ATOM  12209  CD2 LEU B 769       2.547  18.207  65.102  1.00  1.550          C  
ATOM  12210  H   LEU B 769       2.897  22.120  68.176  1.00  1.360          H  
ATOM  12211  HA  LEU B 769       4.496  21.136  65.885  1.00  1.320          H  
ATOM  12212 1HB  LEU B 769       3.636  19.804  67.946  1.00  1.860          H  
ATOM  12213 2HB  LEU B 769       2.081  19.797  67.145  1.00  1.860          H  
ATOM  12214  HG  LEU B 769       4.535  18.663  65.801  1.00  1.860          H  
ATOM  12215 1HD1 LEU B 769       3.867  16.451  66.752  1.00  1.860          H  
ATOM  12216 2HD1 LEU B 769       4.299  17.600  68.034  1.00  1.860          H  
ATOM  12217 3HD1 LEU B 769       2.587  17.261  67.677  1.00  1.860          H  
ATOM  12218 1HD2 LEU B 769       2.852  17.288  64.604  1.00  1.860          H  
ATOM  12219 2HD2 LEU B 769       1.553  18.067  65.522  1.00  1.860          H  
ATOM  12220 3HD2 LEU B 769       2.507  18.992  64.369  1.00  1.860          H  
ATOM  12221  N   HIS B 770       2.996  21.968  64.084  1.00  1.100          N  
ATOM  12222  CA  HIS B 770       2.091  22.453  63.047  1.00  1.120          C  
ATOM  12223  C   HIS B 770       1.717  21.403  62.037  1.00  1.080          C  
ATOM  12224  O   HIS B 770       0.698  21.524  61.355  1.00  1.100          O  
ATOM  12225  CB  HIS B 770       2.666  23.647  62.294  1.00  1.560          C  
ATOM  12226  CG  HIS B 770       2.724  24.910  63.067  1.00  1.560          C  
ATOM  12227  ND1 HIS B 770       1.585  25.551  63.522  1.00  1.560          N  
ATOM  12228  CD2 HIS B 770       3.754  25.694  63.412  1.00  1.560          C  
ATOM  12229  CE1 HIS B 770       1.929  26.671  64.122  1.00  1.560          C  
ATOM  12230  NE2 HIS B 770       3.230  26.786  64.060  1.00  1.560          N  
ATOM  12231  H   HIS B 770       4.005  21.939  63.939  1.00  1.320          H  
ATOM  12232  HA  HIS B 770       1.167  22.788  63.513  1.00  1.340          H  
ATOM  12233 1HB  HIS B 770       3.682  23.404  61.971  1.00  1.870          H  
ATOM  12234 2HB  HIS B 770       2.076  23.824  61.397  1.00  1.870          H  
ATOM  12235  HD2 HIS B 770       4.802  25.510  63.201  1.00  1.870          H  
ATOM  12236  HE1 HIS B 770       1.251  27.389  64.579  1.00  1.870          H  
ATOM  12237  HE2 HIS B 770       3.782  27.578  64.429  1.00  1.870          H  
ATOM  12238  N   PHE B 771       2.538  20.379  61.922  1.00  1.050          N  
ATOM  12239  CA  PHE B 771       2.241  19.340  60.948  1.00  1.040          C  
ATOM  12240  C   PHE B 771       2.688  17.939  61.321  1.00  0.940          C  
ATOM  12241  O   PHE B 771       3.807  17.716  61.798  1.00  0.960          O  
ATOM  12242  CB  PHE B 771       2.822  19.726  59.590  1.00  1.460          C  
ATOM  12243  CG  PHE B 771       2.769  18.655  58.584  1.00  1.460          C  
ATOM  12244  CD1 PHE B 771       1.650  18.422  57.817  1.00  1.460          C  
ATOM  12245  CD2 PHE B 771       3.877  17.852  58.414  1.00  1.460          C  
ATOM  12246  CE1 PHE B 771       1.649  17.408  56.893  1.00  1.460          C  
ATOM  12247  CE2 PHE B 771       3.885  16.865  57.508  1.00  1.460          C  
ATOM  12248  CZ  PHE B 771       2.767  16.635  56.737  1.00  1.460          C  
ATOM  12249  H   PHE B 771       3.390  20.359  62.488  1.00  1.260          H  
ATOM  12250  HA  PHE B 771       1.153  19.297  60.841  1.00  1.250          H  
ATOM  12251 1HB  PHE B 771       2.266  20.578  59.200  1.00  1.750          H  
ATOM  12252 2HB  PHE B 771       3.820  20.031  59.691  1.00  1.750          H  
ATOM  12253  HD1 PHE B 771       0.762  19.046  57.951  1.00  1.750          H  
ATOM  12254  HD2 PHE B 771       4.759  18.022  59.028  1.00  1.750          H  
ATOM  12255  HE1 PHE B 771       0.763  17.219  56.290  1.00  1.750          H  
ATOM  12256  HE2 PHE B 771       4.777  16.251  57.395  1.00  1.750          H  
ATOM  12257  HZ  PHE B 771       2.773  15.836  56.012  1.00  1.750          H  
ATOM  12258  N   THR B 772       1.792  16.992  61.061  1.00  0.890          N  
ATOM  12259  CA  THR B 772       2.009  15.565  61.236  1.00  0.820          C  
ATOM  12260  C   THR B 772       1.762  14.867  59.906  1.00  0.810          C  
ATOM  12261  O   THR B 772       0.709  15.062  59.323  1.00  0.820          O  
ATOM  12262  CB  THR B 772       0.983  14.983  62.251  1.00  1.180          C  
ATOM  12263  OG1 THR B 772       1.123  15.628  63.512  1.00  1.180          O  
ATOM  12264  CG2 THR B 772       1.159  13.466  62.430  1.00  1.180          C  
ATOM  12265  H   THR B 772       0.885  17.283  60.711  1.00  1.070          H  
ATOM  12266  HA  THR B 772       3.030  15.387  61.558  1.00  0.980          H  
ATOM  12267  HB  THR B 772      -0.019  15.182  61.879  1.00  1.410          H  
ATOM  12268  HG1 THR B 772       0.740  16.549  63.440  1.00  1.410          H  
ATOM  12269 1HG2 THR B 772       0.420  13.104  63.141  1.00  1.410          H  
ATOM  12270 2HG2 THR B 772       1.022  12.953  61.478  1.00  1.410          H  
ATOM  12271 3HG2 THR B 772       2.151  13.266  62.808  1.00  1.410          H  
ATOM  12272  N   ASP B 773       2.694  14.052  59.408  1.00  0.830          N  
ATOM  12273  CA  ASP B 773       2.392  13.323  58.171  1.00  0.820          C  
ATOM  12274  C   ASP B 773       1.832  11.915  58.491  1.00  0.740          C  
ATOM  12275  O   ASP B 773       2.623  11.011  58.801  1.00  0.770          O  
ATOM  12276  CB  ASP B 773       3.601  13.186  57.233  1.00  1.150          C  
ATOM  12277  CG  ASP B 773       3.209  12.508  55.862  1.00  1.150          C  
ATOM  12278  OD1 ASP B 773       2.395  11.577  55.863  1.00  1.150          O  
ATOM  12279  OD2 ASP B 773       3.637  12.983  54.817  1.00  1.150          O  
ATOM  12280  H   ASP B 773       3.600  14.002  59.876  1.00  1.000          H  
ATOM  12281  HA  ASP B 773       1.676  13.919  57.628  1.00  0.980          H  
ATOM  12282 1HB  ASP B 773       4.052  14.131  57.043  1.00  1.380          H  
ATOM  12283 2HB  ASP B 773       4.356  12.573  57.706  1.00  1.380          H  
ATOM  12284  N   PRO B 774       0.493  11.682  58.416  1.00  0.670          N  
ATOM  12285  CA  PRO B 774      -0.190  10.454  58.796  1.00  0.620          C  
ATOM  12286  C   PRO B 774       0.218   9.220  57.987  1.00  0.620          C  
ATOM  12287  O   PRO B 774       0.059   8.093  58.446  1.00  0.620          O  
ATOM  12288  CB  PRO B 774      -1.662  10.808  58.510  1.00  0.930          C  
ATOM  12289  CG  PRO B 774      -1.627  11.903  57.500  1.00  0.930          C  
ATOM  12290  CD  PRO B 774      -0.429  12.693  57.816  1.00  0.930          C  
ATOM  12291  HA  PRO B 774      -0.031  10.278  59.870  1.00  0.740          H  
ATOM  12292 1HB  PRO B 774      -2.181   9.934  58.102  1.00  1.120          H  
ATOM  12293 2HB  PRO B 774      -2.178  11.091  59.435  1.00  1.120          H  
ATOM  12294 1HG  PRO B 774      -1.582  11.494  56.492  1.00  1.120          H  
ATOM  12295 2HG  PRO B 774      -2.551  12.502  57.561  1.00  1.120          H  
ATOM  12296 1HD  PRO B 774      -0.063  13.084  56.868  1.00  1.120          H  
ATOM  12297 2HD  PRO B 774      -0.716  13.467  58.521  1.00  1.120          H  
ATOM  12298  N   ILE B 775       0.752   9.417  56.788  1.00  0.630          N  
ATOM  12299  CA  ILE B 775       1.109   8.276  55.968  1.00  0.640          C  
ATOM  12300  C   ILE B 775       2.506   7.896  56.234  1.00  0.700          C  
ATOM  12301  O   ILE B 775       2.807   6.706  56.309  1.00  0.760          O  
ATOM  12302  CB  ILE B 775       0.839   8.484  54.485  1.00  0.890          C  
ATOM  12303  CG1 ILE B 775      -0.651   8.754  54.288  1.00  0.890          C  
ATOM  12304  CG2 ILE B 775       1.296   7.275  53.702  1.00  0.890          C  
ATOM  12305  CD1 ILE B 775      -1.645   7.646  54.801  1.00  0.890          C  
ATOM  12306  H   ILE B 775       0.976  10.360  56.447  1.00  0.760          H  
ATOM  12307  HA  ILE B 775       0.521   7.427  56.280  1.00  0.770          H  
ATOM  12308  HB  ILE B 775       1.377   9.370  54.137  1.00  1.070          H  
ATOM  12309 1HG1 ILE B 775      -0.873   9.672  54.806  1.00  1.070          H  
ATOM  12310 2HG1 ILE B 775      -0.830   8.899  53.222  1.00  1.070          H  
ATOM  12311 1HG2 ILE B 775       1.093   7.421  52.644  1.00  1.070          H  
ATOM  12312 2HG2 ILE B 775       2.364   7.110  53.833  1.00  1.070          H  
ATOM  12313 3HG2 ILE B 775       0.767   6.424  54.059  1.00  1.070          H  
ATOM  12314 1HD1 ILE B 775      -2.661   7.964  54.597  1.00  1.070          H  
ATOM  12315 2HD1 ILE B 775      -1.467   6.707  54.282  1.00  1.070          H  
ATOM  12316 3HD1 ILE B 775      -1.553   7.486  55.869  1.00  1.070          H  
ATOM  12317  N   ASP B 776       3.395   8.863  56.340  1.00  0.730          N  
ATOM  12318  CA  ASP B 776       4.719   8.425  56.684  1.00  0.790          C  
ATOM  12319  C   ASP B 776       4.651   7.754  58.058  1.00  0.780          C  
ATOM  12320  O   ASP B 776       5.224   6.682  58.225  1.00  0.830          O  
ATOM  12321  CB  ASP B 776       5.730   9.543  56.640  1.00  1.080          C  
ATOM  12322  CG  ASP B 776       6.155   9.966  55.235  1.00  1.080          C  
ATOM  12323  OD1 ASP B 776       5.902   9.253  54.289  1.00  1.080          O  
ATOM  12324  OD2 ASP B 776       6.775  10.993  55.128  1.00  1.080          O  
ATOM  12325  H   ASP B 776       3.131   9.852  56.214  1.00  0.880          H  
ATOM  12326  HA  ASP B 776       5.038   7.677  55.959  1.00  0.950          H  
ATOM  12327 1HB  ASP B 776       5.274  10.402  57.110  1.00  1.300          H  
ATOM  12328 2HB  ASP B 776       6.612   9.259  57.209  1.00  1.300          H  
ATOM  12329  N   LEU B 777       3.865   8.282  59.026  1.00  0.730          N  
ATOM  12330  CA  LEU B 777       3.792   7.563  60.299  1.00  0.710          C  
ATOM  12331  C   LEU B 777       3.219   6.175  60.100  1.00  0.680          C  
ATOM  12332  O   LEU B 777       3.658   5.227  60.757  1.00  0.680          O  
ATOM  12333  CB  LEU B 777       3.001   8.311  61.380  1.00  1.000          C  
ATOM  12334  CG  LEU B 777       3.677   9.571  62.006  1.00  1.000          C  
ATOM  12335  CD1 LEU B 777       2.678  10.250  62.925  1.00  1.000          C  
ATOM  12336  CD2 LEU B 777       4.946   9.163  62.814  1.00  1.000          C  
ATOM  12337  H   LEU B 777       3.385   9.181  58.901  1.00  0.880          H  
ATOM  12338  HA  LEU B 777       4.788   7.430  60.671  1.00  0.850          H  
ATOM  12339 1HB  LEU B 777       2.064   8.641  60.931  1.00  1.200          H  
ATOM  12340 2HB  LEU B 777       2.766   7.617  62.184  1.00  1.200          H  
ATOM  12341  HG  LEU B 777       3.951  10.273  61.217  1.00  1.200          H  
ATOM  12342 1HD1 LEU B 777       3.132  11.134  63.363  1.00  1.200          H  
ATOM  12343 2HD1 LEU B 777       1.806  10.536  62.347  1.00  1.200          H  
ATOM  12344 3HD1 LEU B 777       2.385   9.564  63.720  1.00  1.200          H  
ATOM  12345 1HD2 LEU B 777       5.390  10.055  63.254  1.00  1.200          H  
ATOM  12346 2HD2 LEU B 777       4.662   8.471  63.603  1.00  1.200          H  
ATOM  12347 3HD2 LEU B 777       5.685   8.695  62.177  1.00  1.200          H  
ATOM  12348  N   ALA B 778       2.242   6.020  59.215  1.00  0.650          N  
ATOM  12349  CA  ALA B 778       1.712   4.700  58.973  1.00  0.630          C  
ATOM  12350  C   ALA B 778       2.764   3.747  58.414  1.00  0.670          C  
ATOM  12351  O   ALA B 778       2.882   2.615  58.892  1.00  0.660          O  
ATOM  12352  CB  ALA B 778       0.583   4.785  58.003  1.00  0.890          C  
ATOM  12353  H   ALA B 778       1.810   6.822  58.749  1.00  0.780          H  
ATOM  12354  HA  ALA B 778       1.355   4.298  59.919  1.00  0.760          H  
ATOM  12355 1HB  ALA B 778       0.271   3.830  57.908  1.00  1.070          H  
ATOM  12356 2HB  ALA B 778      -0.215   5.412  58.350  1.00  1.070          H  
ATOM  12357 3HB  ALA B 778       0.939   5.168  57.058  1.00  1.070          H  
ATOM  12358  N   LYS B 779       3.571   4.222  57.451  1.00  0.730          N  
ATOM  12359  CA  LYS B 779       4.636   3.422  56.843  1.00  0.800          C  
ATOM  12360  C   LYS B 779       5.626   2.987  57.905  1.00  0.820          C  
ATOM  12361  O   LYS B 779       6.174   1.881  57.881  1.00  0.840          O  
ATOM  12362  CB  LYS B 779       5.344   4.194  55.735  1.00  1.090          C  
ATOM  12363  CG  LYS B 779       6.420   3.389  54.997  1.00  1.090          C  
ATOM  12364  CD  LYS B 779       7.022   4.193  53.849  1.00  1.090          C  
ATOM  12365  CE  LYS B 779       8.116   3.408  53.135  1.00  1.090          C  
ATOM  12366  NZ  LYS B 779       8.715   4.184  52.009  1.00  1.090          N  
ATOM  12367  H   LYS B 779       3.393   5.167  57.097  1.00  0.880          H  
ATOM  12368  HA  LYS B 779       4.192   2.533  56.415  1.00  0.960          H  
ATOM  12369 1HB  LYS B 779       4.606   4.547  55.012  1.00  1.310          H  
ATOM  12370 2HB  LYS B 779       5.819   5.078  56.166  1.00  1.310          H  
ATOM  12371 1HG  LYS B 779       7.217   3.116  55.695  1.00  1.310          H  
ATOM  12372 2HG  LYS B 779       5.979   2.471  54.606  1.00  1.310          H  
ATOM  12373 1HD  LYS B 779       6.239   4.451  53.134  1.00  1.310          H  
ATOM  12374 2HD  LYS B 779       7.446   5.119  54.243  1.00  1.310          H  
ATOM  12375 1HE  LYS B 779       8.899   3.158  53.850  1.00  1.310          H  
ATOM  12376 2HE  LYS B 779       7.691   2.484  52.740  1.00  1.310          H  
ATOM  12377 1HZ  LYS B 779       9.434   3.631  51.561  1.00  1.310          H  
ATOM  12378 2HZ  LYS B 779       7.998   4.410  51.333  1.00  1.310          H  
ATOM  12379 3HZ  LYS B 779       9.123   5.038  52.364  1.00  1.310          H  
ATOM  12380  N   ILE B 780       5.896   3.900  58.809  1.00  0.820          N  
ATOM  12381  CA  ILE B 780       6.792   3.689  59.912  1.00  0.840          C  
ATOM  12382  C   ILE B 780       6.217   2.564  60.797  1.00  0.790          C  
ATOM  12383  O   ILE B 780       6.950   1.652  61.200  1.00  0.830          O  
ATOM  12384  CB  ILE B 780       6.994   5.047  60.579  1.00  1.170          C  
ATOM  12385  CG1 ILE B 780       7.783   5.932  59.607  1.00  1.170          C  
ATOM  12386  CG2 ILE B 780       7.653   4.917  61.819  1.00  1.170          C  
ATOM  12387  CD1 ILE B 780       7.773   7.377  59.958  1.00  1.170          C  
ATOM  12388  H   ILE B 780       5.453   4.819  58.698  1.00  0.980          H  
ATOM  12389  HA  ILE B 780       7.752   3.362  59.523  1.00  1.010          H  
ATOM  12390  HB  ILE B 780       6.049   5.505  60.738  1.00  1.400          H  
ATOM  12391 1HG1 ILE B 780       8.804   5.587  59.596  1.00  1.400          H  
ATOM  12392 2HG1 ILE B 780       7.388   5.813  58.610  1.00  1.400          H  
ATOM  12393 1HG2 ILE B 780       7.787   5.871  62.304  1.00  1.400          H  
ATOM  12394 2HG2 ILE B 780       7.030   4.297  62.433  1.00  1.400          H  
ATOM  12395 3HG2 ILE B 780       8.619   4.453  61.656  1.00  1.400          H  
ATOM  12396 1HD1 ILE B 780       8.341   7.936  59.238  1.00  1.400          H  
ATOM  12397 2HD1 ILE B 780       6.787   7.754  59.961  1.00  1.400          H  
ATOM  12398 3HD1 ILE B 780       8.191   7.494  60.912  1.00  1.400          H  
ATOM  12399  N   GLY B 781       4.914   2.619  61.092  1.00  0.720          N  
ATOM  12400  CA  GLY B 781       4.262   1.544  61.831  1.00  0.690          C  
ATOM  12401  C   GLY B 781       4.394   0.193  61.082  1.00  0.710          C  
ATOM  12402  O   GLY B 781       4.643  -0.848  61.709  1.00  0.760          O  
ATOM  12403  H   GLY B 781       4.379   3.450  60.816  1.00  0.860          H  
ATOM  12404 1HA  GLY B 781       4.697   1.469  62.825  1.00  0.830          H  
ATOM  12405 2HA  GLY B 781       3.207   1.792  61.952  1.00  0.830          H  
ATOM  12406  N   ILE B 782       4.329   0.216  59.731  1.00  0.680          N  
ATOM  12407  CA  ILE B 782       4.484  -1.022  58.939  1.00  0.720          C  
ATOM  12408  C   ILE B 782       5.885  -1.564  59.170  1.00  0.800          C  
ATOM  12409  O   ILE B 782       6.078  -2.760  59.394  1.00  0.840          O  
ATOM  12410  CB  ILE B 782       4.377  -0.877  57.384  1.00  0.990          C  
ATOM  12411  CG1 ILE B 782       2.983  -0.474  56.925  1.00  0.990          C  
ATOM  12412  CG2 ILE B 782       4.746  -2.260  56.721  1.00  0.990          C  
ATOM  12413  CD1 ILE B 782       2.914  -0.070  55.418  1.00  0.990          C  
ATOM  12414  H   ILE B 782       4.070   1.107  59.293  1.00  0.820          H  
ATOM  12415  HA  ILE B 782       3.755  -1.753  59.277  1.00  0.860          H  
ATOM  12416  HB  ILE B 782       5.070  -0.122  57.035  1.00  1.190          H  
ATOM  12417 1HG1 ILE B 782       2.292  -1.292  57.098  1.00  1.190          H  
ATOM  12418 2HG1 ILE B 782       2.668   0.374  57.532  1.00  1.190          H  
ATOM  12419 1HG2 ILE B 782       4.699  -2.185  55.662  1.00  1.190          H  
ATOM  12420 2HG2 ILE B 782       5.752  -2.570  56.978  1.00  1.190          H  
ATOM  12421 3HG2 ILE B 782       4.040  -3.023  57.057  1.00  1.190          H  
ATOM  12422 1HD1 ILE B 782       1.928   0.220  55.142  1.00  1.190          H  
ATOM  12423 2HD1 ILE B 782       3.584   0.754  55.226  1.00  1.190          H  
ATOM  12424 3HD1 ILE B 782       3.193  -0.898  54.793  1.00  1.190          H  
ATOM  12425  N   ASN B 783       6.883  -0.679  59.124  1.00  0.840          N  
ATOM  12426  CA  ASN B 783       8.282  -1.069  59.294  1.00  0.920          C  
ATOM  12427  C   ASN B 783       8.518  -1.775  60.636  1.00  0.950          C  
ATOM  12428  O   ASN B 783       9.370  -2.661  60.733  1.00  1.040          O  
ATOM  12429  CB  ASN B 783       9.193   0.140  59.161  1.00  1.260          C  
ATOM  12430  CG  ASN B 783       9.301   0.662  57.738  1.00  1.260          C  
ATOM  12431  OD1 ASN B 783       9.009  -0.036  56.757  1.00  1.260          O  
ATOM  12432  ND2 ASN B 783       9.727   1.897  57.616  1.00  1.260          N  
ATOM  12433  H   ASN B 783       6.654   0.292  58.884  1.00  1.010          H  
ATOM  12434  HA  ASN B 783       8.534  -1.778  58.507  1.00  1.100          H  
ATOM  12435 1HB  ASN B 783       8.835   0.939  59.795  1.00  1.510          H  
ATOM  12436 2HB  ASN B 783      10.190  -0.125  59.510  1.00  1.510          H  
ATOM  12437 1HD2 ASN B 783       9.820   2.303  56.709  1.00  1.510          H  
ATOM  12438 2HD2 ASN B 783       9.958   2.433  58.427  1.00  1.510          H  
ATOM  12439  N   LEU B 784       7.725  -1.437  61.656  1.00  0.890          N  
ATOM  12440  CA  LEU B 784       7.834  -2.073  62.967  1.00  0.920          C  
ATOM  12441  C   LEU B 784       7.106  -3.416  63.040  1.00  0.920          C  
ATOM  12442  O   LEU B 784       7.159  -4.097  64.065  1.00  0.940          O  
ATOM  12443  CB  LEU B 784       7.190  -1.203  64.036  1.00  1.280          C  
ATOM  12444  CG  LEU B 784       7.773   0.137  64.302  1.00  1.280          C  
ATOM  12445  CD1 LEU B 784       6.842   0.806  65.268  1.00  1.280          C  
ATOM  12446  CD2 LEU B 784       9.185  -0.002  64.867  1.00  1.280          C  
ATOM  12447  H   LEU B 784       7.083  -0.644  61.534  1.00  1.070          H  
ATOM  12448  HA  LEU B 784       8.883  -2.251  63.180  1.00  1.100          H  
ATOM  12449 1HB  LEU B 784       6.146  -1.058  63.763  1.00  1.530          H  
ATOM  12450 2HB  LEU B 784       7.218  -1.750  64.976  1.00  1.530          H  
ATOM  12451  HG  LEU B 784       7.806   0.728  63.391  1.00  1.530          H  
ATOM  12452 1HD1 LEU B 784       7.180   1.763  65.513  1.00  1.530          H  
ATOM  12453 2HD1 LEU B 784       5.855   0.883  64.831  1.00  1.530          H  
ATOM  12454 3HD1 LEU B 784       6.784   0.214  66.181  1.00  1.530          H  
ATOM  12455 1HD2 LEU B 784       9.583   0.974  65.083  1.00  1.530          H  
ATOM  12456 2HD2 LEU B 784       9.147  -0.593  65.778  1.00  1.530          H  
ATOM  12457 3HD2 LEU B 784       9.831  -0.490  64.147  1.00  1.530          H  
ATOM  12458  N   GLY B 785       6.417  -3.797  61.969  1.00  0.880          N  
ATOM  12459  CA  GLY B 785       5.654  -5.030  61.932  1.00  0.870          C  
ATOM  12460  C   GLY B 785       4.177  -4.873  62.289  1.00  0.800          C  
ATOM  12461  O   GLY B 785       3.520  -5.870  62.589  1.00  0.790          O  
ATOM  12462  H   GLY B 785       6.431  -3.222  61.128  1.00  1.060          H  
ATOM  12463 1HA  GLY B 785       5.735  -5.452  60.930  1.00  1.040          H  
ATOM  12464 2HA  GLY B 785       6.112  -5.749  62.609  1.00  1.040          H  
ATOM  12465  N   ALA B 786       3.637  -3.639  62.316  1.00  0.740          N  
ATOM  12466  CA  ALA B 786       2.222  -3.447  62.652  1.00  0.680          C  
ATOM  12467  C   ALA B 786       1.271  -3.548  61.441  1.00  0.680          C  
ATOM  12468  O   ALA B 786       0.055  -3.449  61.606  1.00  0.770          O  
ATOM  12469  CB  ALA B 786       2.025  -2.092  63.307  1.00  0.980          C  
ATOM  12470  H   ALA B 786       4.171  -2.799  62.069  1.00  0.890          H  
ATOM  12471  HA  ALA B 786       1.947  -4.216  63.372  1.00  0.820          H  
ATOM  12472 1HB  ALA B 786       0.989  -1.985  63.597  1.00  1.170          H  
ATOM  12473 2HB  ALA B 786       2.657  -2.022  64.183  1.00  1.170          H  
ATOM  12474 3HB  ALA B 786       2.288  -1.307  62.608  1.00  1.170          H  
ATOM  12475  N   GLY B 787       1.814  -3.693  60.236  1.00  0.640          N  
ATOM  12476  CA  GLY B 787       1.011  -3.720  59.005  1.00  0.630          C  
ATOM  12477  C   GLY B 787       1.543  -4.764  58.025  1.00  0.710          C  
ATOM  12478  O   GLY B 787       2.282  -5.664  58.422  1.00  0.810          O  
ATOM  12479  H   GLY B 787       2.813  -3.819  60.182  1.00  0.770          H  
ATOM  12480 1HA  GLY B 787      -0.027  -3.944  59.249  1.00  0.760          H  
ATOM  12481 2HA  GLY B 787       1.018  -2.735  58.537  1.00  0.760          H  
ATOM  12482  N   ARG B 788       1.152  -4.671  56.745  1.00  0.690          N  
ATOM  12483  CA  ARG B 788       1.580  -5.671  55.750  1.00  0.760          C  
ATOM  12484  C   ARG B 788       1.956  -5.079  54.406  1.00  0.800          C  
ATOM  12485  O   ARG B 788       1.225  -4.255  53.852  1.00  0.770          O  
ATOM  12486  CB  ARG B 788       0.495  -6.690  55.436  1.00  1.040          C  
ATOM  12487  CG  ARG B 788       0.075  -7.593  56.526  1.00  1.040          C  
ATOM  12488  CD  ARG B 788      -0.860  -8.665  56.026  1.00  1.040          C  
ATOM  12489  NE  ARG B 788      -1.176  -9.578  57.088  1.00  1.040          N  
ATOM  12490  CZ  ARG B 788      -2.230  -9.459  57.945  1.00  1.040          C  
ATOM  12491  NH1 ARG B 788      -3.130  -8.518  57.838  1.00  1.040          N  
ATOM  12492  NH2 ARG B 788      -2.396 -10.284  58.953  1.00  1.040          N  
ATOM  12493  H   ARG B 788       0.577  -3.865  56.469  1.00  0.830          H  
ATOM  12494  HA  ARG B 788       2.453  -6.196  56.141  1.00  0.910          H  
ATOM  12495 1HB  ARG B 788      -0.387  -6.165  55.134  1.00  1.240          H  
ATOM  12496 2HB  ARG B 788       0.809  -7.300  54.593  1.00  1.240          H  
ATOM  12497 1HG  ARG B 788       0.936  -8.056  57.003  1.00  1.240          H  
ATOM  12498 2HG  ARG B 788      -0.459  -7.010  57.245  1.00  1.240          H  
ATOM  12499 1HD  ARG B 788      -1.773  -8.235  55.637  1.00  1.240          H  
ATOM  12500 2HD  ARG B 788      -0.364  -9.234  55.234  1.00  1.240          H  
ATOM  12501  HE  ARG B 788      -0.489 -10.336  57.236  1.00  1.240          H  
ATOM  12502 1HH1 ARG B 788      -3.131  -7.813  57.085  1.00  1.240          H  
ATOM  12503 2HH1 ARG B 788      -3.858  -8.488  58.569  1.00  1.240          H  
ATOM  12504 1HH2 ARG B 788      -1.746 -11.028  59.134  1.00  1.240          H  
ATOM  12505 2HH2 ARG B 788      -3.205 -10.104  59.573  1.00  1.240          H  
ATOM  12506  N   MET B 789       3.044  -5.571  53.814  1.00  0.850          N  
ATOM  12507  CA  MET B 789       3.394  -5.140  52.465  1.00  0.870          C  
ATOM  12508  C   MET B 789       2.793  -6.118  51.469  1.00  0.850          C  
ATOM  12509  O   MET B 789       2.346  -5.744  50.381  1.00  0.850          O  
ATOM  12510  CB  MET B 789       4.907  -5.053  52.299  1.00  1.210          C  
ATOM  12511  CG  MET B 789       5.572  -3.953  53.126  1.00  1.210          C  
ATOM  12512  SD  MET B 789       4.949  -2.286  52.748  1.00  1.210          S  
ATOM  12513  CE  MET B 789       5.567  -1.983  51.100  1.00  1.210          C  
ATOM  12514  H   MET B 789       3.615  -6.294  54.273  1.00  1.020          H  
ATOM  12515  HA  MET B 789       2.955  -4.162  52.276  1.00  1.040          H  
ATOM  12516 1HB  MET B 789       5.345  -6.005  52.613  1.00  1.450          H  
ATOM  12517 2HB  MET B 789       5.154  -4.920  51.252  1.00  1.450          H  
ATOM  12518 1HG  MET B 789       5.390  -4.152  54.181  1.00  1.450          H  
ATOM  12519 2HG  MET B 789       6.648  -3.969  52.957  1.00  1.450          H  
ATOM  12520 1HE  MET B 789       5.254  -0.991  50.773  1.00  1.450          H  
ATOM  12521 2HE  MET B 789       6.657  -2.036  51.102  1.00  1.450          H  
ATOM  12522 3HE  MET B 789       5.168  -2.726  50.413  1.00  1.450          H  
ATOM  12523  N   LYS B 790       2.772  -7.381  51.875  1.00  0.850          N  
ATOM  12524  CA  LYS B 790       2.271  -8.480  51.069  1.00  0.850          C  
ATOM  12525  C   LYS B 790       1.146  -9.184  51.815  1.00  0.870          C  
ATOM  12526  O   LYS B 790       1.148  -9.278  53.039  1.00  0.880          O  
ATOM  12527  CB  LYS B 790       3.397  -9.467  50.741  1.00  1.190          C  
ATOM  12528  CG  LYS B 790       4.602  -8.864  49.988  1.00  1.190          C  
ATOM  12529  CD  LYS B 790       4.249  -8.421  48.563  1.00  1.190          C  
ATOM  12530  CE  LYS B 790       5.485  -7.928  47.817  1.00  1.190          C  
ATOM  12531  NZ  LYS B 790       5.155  -7.441  46.442  1.00  1.190          N  
ATOM  12532  H   LYS B 790       3.187  -7.588  52.789  1.00  1.020          H  
ATOM  12533  HA  LYS B 790       1.851  -8.084  50.146  1.00  1.020          H  
ATOM  12534 1HB  LYS B 790       3.781  -9.891  51.674  1.00  1.430          H  
ATOM  12535 2HB  LYS B 790       3.004 -10.290  50.149  1.00  1.430          H  
ATOM  12536 1HG  LYS B 790       4.973  -8.004  50.547  1.00  1.430          H  
ATOM  12537 2HG  LYS B 790       5.397  -9.606  49.944  1.00  1.430          H  
ATOM  12538 1HD  LYS B 790       3.806  -9.253  48.015  1.00  1.430          H  
ATOM  12539 2HD  LYS B 790       3.531  -7.603  48.598  1.00  1.430          H  
ATOM  12540 1HE  LYS B 790       5.935  -7.112  48.382  1.00  1.430          H  
ATOM  12541 2HE  LYS B 790       6.204  -8.743  47.740  1.00  1.430          H  
ATOM  12542 1HZ  LYS B 790       5.999  -7.122  45.986  1.00  1.430          H  
ATOM  12543 2HZ  LYS B 790       4.747  -8.194  45.904  1.00  1.430          H  
ATOM  12544 3HZ  LYS B 790       4.497  -6.676  46.504  1.00  1.430          H  
ATOM  12545  N   LYS B 791       0.232  -9.795  51.079  1.00  0.870          N  
ATOM  12546  CA  LYS B 791      -0.897 -10.503  51.687  1.00  0.890          C  
ATOM  12547  C   LYS B 791      -0.518 -11.641  52.641  1.00  0.890          C  
ATOM  12548  O   LYS B 791      -1.317 -12.024  53.493  1.00  0.900          O  
ATOM  12549  CB  LYS B 791      -1.821 -11.027  50.594  1.00  1.240          C  
ATOM  12550  CG  LYS B 791      -2.588  -9.927  49.864  1.00  1.240          C  
ATOM  12551  CD  LYS B 791      -3.479 -10.493  48.768  1.00  1.240          C  
ATOM  12552  CE  LYS B 791      -4.247  -9.387  48.045  1.00  1.240          C  
ATOM  12553  NZ  LYS B 791      -5.093  -9.929  46.939  1.00  1.240          N  
ATOM  12554  H   LYS B 791       0.292  -9.725  50.073  1.00  1.040          H  
ATOM  12555  HA  LYS B 791      -1.461  -9.777  52.275  1.00  1.070          H  
ATOM  12556 1HB  LYS B 791      -1.239 -11.586  49.861  1.00  1.490          H  
ATOM  12557 2HB  LYS B 791      -2.545 -11.715  51.031  1.00  1.490          H  
ATOM  12558 1HG  LYS B 791      -3.209  -9.395  50.585  1.00  1.490          H  
ATOM  12559 2HG  LYS B 791      -1.888  -9.217  49.429  1.00  1.490          H  
ATOM  12560 1HD  LYS B 791      -2.869 -11.034  48.044  1.00  1.490          H  
ATOM  12561 2HD  LYS B 791      -4.194 -11.190  49.207  1.00  1.490          H  
ATOM  12562 1HE  LYS B 791      -4.886  -8.872  48.760  1.00  1.490          H  
ATOM  12563 2HE  LYS B 791      -3.536  -8.673  47.629  1.00  1.490          H  
ATOM  12564 1HZ  LYS B 791      -5.584  -9.170  46.486  1.00  1.490          H  
ATOM  12565 2HZ  LYS B 791      -4.507 -10.400  46.263  1.00  1.490          H  
ATOM  12566 3HZ  LYS B 791      -5.765 -10.584  47.315  1.00  1.490          H  
ATOM  12567  N   THR B 792       0.682 -12.193  52.490  1.00  0.910          N  
ATOM  12568  CA  THR B 792       1.138 -13.298  53.319  1.00  0.920          C  
ATOM  12569  C   THR B 792       1.981 -12.856  54.522  1.00  0.920          C  
ATOM  12570  O   THR B 792       2.470 -13.699  55.279  1.00  0.940          O  
ATOM  12571  CB  THR B 792       1.944 -14.289  52.465  1.00  1.280          C  
ATOM  12572  OG1 THR B 792       3.095 -13.624  51.917  1.00  1.280          O  
ATOM  12573  CG2 THR B 792       1.071 -14.796  51.326  1.00  1.280          C  
ATOM  12574  H   THR B 792       1.304 -11.843  51.777  1.00  1.090          H  
ATOM  12575  HA  THR B 792       0.261 -13.816  53.706  1.00  1.100          H  
ATOM  12576  HB  THR B 792       2.269 -15.129  53.080  1.00  1.540          H  
ATOM  12577  HG1 THR B 792       3.744 -13.476  52.619  1.00  1.540          H  
ATOM  12578 1HG2 THR B 792       1.641 -15.497  50.718  1.00  1.540          H  
ATOM  12579 2HG2 THR B 792       0.197 -15.298  51.738  1.00  1.540          H  
ATOM  12580 3HG2 THR B 792       0.748 -13.963  50.707  1.00  1.540          H  
ATOM  12581  N   ASP B 793       2.206 -11.552  54.673  1.00  0.900          N  
ATOM  12582  CA  ASP B 793       3.000 -11.029  55.783  1.00  0.910          C  
ATOM  12583  C   ASP B 793       2.352 -11.292  57.139  1.00  0.920          C  
ATOM  12584  O   ASP B 793       1.128 -11.215  57.299  1.00  0.870          O  
ATOM  12585  CB  ASP B 793       3.246  -9.529  55.627  1.00  1.270          C  
ATOM  12586  CG  ASP B 793       4.277  -9.164  54.568  1.00  1.270          C  
ATOM  12587  OD1 ASP B 793       5.000 -10.023  54.122  1.00  1.270          O  
ATOM  12588  OD2 ASP B 793       4.317  -7.992  54.177  1.00  1.270          O  
ATOM  12589  H   ASP B 793       1.771 -10.893  54.026  1.00  1.080          H  
ATOM  12590  HA  ASP B 793       3.967 -11.533  55.773  1.00  1.090          H  
ATOM  12591 1HB  ASP B 793       2.317  -9.066  55.342  1.00  1.520          H  
ATOM  12592 2HB  ASP B 793       3.545  -9.104  56.588  1.00  1.520          H  
ATOM  12593  N   GLN B 794       3.177 -11.566  58.145  1.00  0.990          N  
ATOM  12594  CA  GLN B 794       2.659 -11.752  59.496  1.00  1.010          C  
ATOM  12595  C   GLN B 794       2.813 -10.504  60.351  1.00  0.950          C  
ATOM  12596  O   GLN B 794       3.927 -10.028  60.560  1.00  1.010          O  
ATOM  12597  CB  GLN B 794       3.348 -12.930  60.199  1.00  1.410          C  
ATOM  12598  CG  GLN B 794       2.905 -13.157  61.675  1.00  1.410          C  
ATOM  12599  CD  GLN B 794       1.453 -13.634  61.816  1.00  1.410          C  
ATOM  12600  OE1 GLN B 794       1.079 -14.668  61.251  1.00  1.410          O  
ATOM  12601  NE2 GLN B 794       0.630 -12.886  62.564  1.00  1.410          N  
ATOM  12602  H   GLN B 794       4.170 -11.639  57.966  1.00  1.190          H  
ATOM  12603  HA  GLN B 794       1.595 -11.979  59.427  1.00  1.210          H  
ATOM  12604 1HB  GLN B 794       3.149 -13.847  59.645  1.00  1.690          H  
ATOM  12605 2HB  GLN B 794       4.424 -12.772  60.197  1.00  1.690          H  
ATOM  12606 1HG  GLN B 794       3.545 -13.925  62.103  1.00  1.690          H  
ATOM  12607 2HG  GLN B 794       3.018 -12.234  62.247  1.00  1.690          H  
ATOM  12608 1HE2 GLN B 794      -0.328 -13.164  62.691  1.00  1.690          H  
ATOM  12609 2HE2 GLN B 794       0.967 -12.023  63.022  1.00  1.690          H  
ATOM  12610  N   ILE B 795       1.691 -10.009  60.868  1.00  0.880          N  
ATOM  12611  CA  ILE B 795       1.670  -8.838  61.754  1.00  0.810          C  
ATOM  12612  C   ILE B 795       1.981  -9.225  63.187  1.00  0.860          C  
ATOM  12613  O   ILE B 795       1.507 -10.255  63.677  1.00  0.940          O  
ATOM  12614  CB  ILE B 795       0.327  -8.041  61.730  1.00  1.160          C  
ATOM  12615  CG1 ILE B 795       0.118  -7.402  60.347  1.00  1.160          C  
ATOM  12616  CG2 ILE B 795       0.286  -6.958  62.861  1.00  1.160          C  
ATOM  12617  CD1 ILE B 795      -1.268  -6.748  60.143  1.00  1.160          C  
ATOM  12618  H   ILE B 795       0.831 -10.478  60.621  1.00  1.060          H  
ATOM  12619  HA  ILE B 795       2.452  -8.150  61.426  1.00  0.970          H  
ATOM  12620  HB  ILE B 795      -0.498  -8.732  61.884  1.00  1.390          H  
ATOM  12621 1HG1 ILE B 795       0.881  -6.650  60.204  1.00  1.390          H  
ATOM  12622 2HG1 ILE B 795       0.252  -8.171  59.590  1.00  1.390          H  
ATOM  12623 1HG2 ILE B 795      -0.639  -6.422  62.839  1.00  1.390          H  
ATOM  12624 2HG2 ILE B 795       0.380  -7.413  63.834  1.00  1.390          H  
ATOM  12625 3HG2 ILE B 795       1.091  -6.266  62.709  1.00  1.390          H  
ATOM  12626 1HD1 ILE B 795      -1.337  -6.326  59.152  1.00  1.390          H  
ATOM  12627 2HD1 ILE B 795      -2.046  -7.494  60.268  1.00  1.390          H  
ATOM  12628 3HD1 ILE B 795      -1.423  -5.949  60.856  1.00  1.390          H  
ATOM  12629  N   ASP B 796       2.841  -8.438  63.831  1.00  0.850          N  
ATOM  12630  CA  ASP B 796       3.180  -8.625  65.232  1.00  0.920          C  
ATOM  12631  C   ASP B 796       2.361  -7.580  66.028  1.00  0.830          C  
ATOM  12632  O   ASP B 796       2.825  -6.445  66.157  1.00  0.800          O  
ATOM  12633  CB  ASP B 796       4.673  -8.423  65.430  1.00  1.260          C  
ATOM  12634  CG  ASP B 796       5.132  -8.748  66.812  1.00  1.260          C  
ATOM  12635  OD1 ASP B 796       4.304  -9.004  67.667  1.00  1.260          O  
ATOM  12636  OD2 ASP B 796       6.323  -8.793  66.992  1.00  1.260          O  
ATOM  12637  H   ASP B 796       3.224  -7.626  63.333  1.00  1.020          H  
ATOM  12638  HA  ASP B 796       2.938  -9.638  65.533  1.00  1.100          H  
ATOM  12639 1HB  ASP B 796       5.219  -9.052  64.723  1.00  1.510          H  
ATOM  12640 2HB  ASP B 796       4.931  -7.381  65.207  1.00  1.510          H  
ATOM  12641  N   PRO B 797       1.177  -7.916  66.609  1.00  0.820          N  
ATOM  12642  CA  PRO B 797       0.194  -6.992  67.180  1.00  0.740          C  
ATOM  12643  C   PRO B 797       0.726  -5.972  68.175  1.00  0.730          C  
ATOM  12644  O   PRO B 797       0.139  -4.893  68.324  1.00  0.680          O  
ATOM  12645  CB  PRO B 797      -0.768  -7.936  67.909  1.00  1.110          C  
ATOM  12646  CG  PRO B 797      -0.676  -9.226  67.165  1.00  1.110          C  
ATOM  12647  CD  PRO B 797       0.790  -9.342  66.784  1.00  1.110          C  
ATOM  12648  HA  PRO B 797      -0.307  -6.484  66.347  1.00  0.890          H  
ATOM  12649 1HB  PRO B 797      -0.471  -8.024  68.958  1.00  1.330          H  
ATOM  12650 2HB  PRO B 797      -1.772  -7.514  67.903  1.00  1.330          H  
ATOM  12651 1HG  PRO B 797      -1.015 -10.057  67.799  1.00  1.330          H  
ATOM  12652 2HG  PRO B 797      -1.339  -9.207  66.288  1.00  1.330          H  
ATOM  12653 1HD  PRO B 797       1.387  -9.812  67.589  1.00  1.330          H  
ATOM  12654 2HD  PRO B 797       0.825  -9.900  65.870  1.00  1.330          H  
ATOM  12655  N   MET B 798       1.818  -6.310  68.867  1.00  0.780          N  
ATOM  12656  CA  MET B 798       2.399  -5.431  69.874  1.00  0.790          C  
ATOM  12657  C   MET B 798       3.039  -4.175  69.297  1.00  0.770          C  
ATOM  12658  O   MET B 798       3.237  -3.191  70.011  1.00  0.770          O  
ATOM  12659  CB  MET B 798       3.451  -6.187  70.665  1.00  1.100          C  
ATOM  12660  CG  MET B 798       4.756  -6.412  69.962  1.00  1.100          C  
ATOM  12661  SD  MET B 798       5.828  -7.482  70.910  1.00  1.100          S  
ATOM  12662  CE  MET B 798       7.269  -7.316  69.990  1.00  1.100          C  
ATOM  12663  H   MET B 798       2.268  -7.207  68.703  1.00  0.940          H  
ATOM  12664  HA  MET B 798       1.620  -5.134  70.547  1.00  0.950          H  
ATOM  12665 1HB  MET B 798       3.649  -5.649  71.570  1.00  1.320          H  
ATOM  12666 2HB  MET B 798       3.104  -7.149  70.929  1.00  1.320          H  
ATOM  12667 1HG  MET B 798       4.585  -6.867  68.988  1.00  1.320          H  
ATOM  12668 2HG  MET B 798       5.276  -5.466  69.815  1.00  1.320          H  
ATOM  12669 1HE  MET B 798       8.053  -7.921  70.420  1.00  1.320          H  
ATOM  12670 2HE  MET B 798       7.068  -7.652  68.979  1.00  1.320          H  
ATOM  12671 3HE  MET B 798       7.562  -6.275  69.983  1.00  1.320          H  
ATOM  12672  N   ALA B 799       3.436  -4.259  68.031  1.00  0.780          N  
ATOM  12673  CA  ALA B 799       4.140  -3.211  67.315  1.00  0.780          C  
ATOM  12674  C   ALA B 799       3.292  -1.983  67.045  1.00  0.710          C  
ATOM  12675  O   ALA B 799       2.101  -2.081  66.733  1.00  0.670          O  
ATOM  12676  CB  ALA B 799       4.635  -3.762  65.990  1.00  1.090          C  
ATOM  12677  H   ALA B 799       3.198  -5.107  67.506  1.00  0.940          H  
ATOM  12678  HA  ALA B 799       4.992  -2.903  67.921  1.00  0.940          H  
ATOM  12679 1HB  ALA B 799       5.188  -2.997  65.461  1.00  1.310          H  
ATOM  12680 2HB  ALA B 799       5.280  -4.624  66.164  1.00  1.310          H  
ATOM  12681 3HB  ALA B 799       3.785  -4.071  65.387  1.00  1.310          H  
ATOM  12682  N   GLY B 800       3.941  -0.827  67.056  1.00  0.710          N  
ATOM  12683  CA  GLY B 800       3.252   0.389  66.653  1.00  0.650          C  
ATOM  12684  C   GLY B 800       3.763   1.657  67.310  1.00  0.660          C  
ATOM  12685  O   GLY B 800       4.894   1.730  67.806  1.00  0.710          O  
ATOM  12686  H   GLY B 800       4.911  -0.825  67.393  1.00  0.850          H  
ATOM  12687 1HA  GLY B 800       3.346   0.497  65.573  1.00  0.780          H  
ATOM  12688 2HA  GLY B 800       2.193   0.284  66.837  1.00  0.780          H  
ATOM  12689  N   LEU B 801       2.939   2.683  67.237  1.00  0.630          N  
ATOM  12690  CA  LEU B 801       3.306   3.972  67.763  1.00  0.660          C  
ATOM  12691  C   LEU B 801       2.137   4.656  68.486  1.00  0.610          C  
ATOM  12692  O   LEU B 801       0.965   4.365  68.237  1.00  0.550          O  
ATOM  12693  CB  LEU B 801       3.970   4.774  66.621  1.00  0.910          C  
ATOM  12694  CG  LEU B 801       3.166   5.080  65.297  1.00  0.910          C  
ATOM  12695  CD1 LEU B 801       2.341   6.396  65.396  1.00  0.910          C  
ATOM  12696  CD2 LEU B 801       4.140   5.176  64.130  1.00  0.910          C  
ATOM  12697  H   LEU B 801       2.004   2.527  66.847  1.00  0.760          H  
ATOM  12698  HA  LEU B 801       4.085   3.820  68.501  1.00  0.790          H  
ATOM  12699 1HB  LEU B 801       4.333   5.664  67.031  1.00  1.090          H  
ATOM  12700 2HB  LEU B 801       4.838   4.199  66.316  1.00  1.090          H  
ATOM  12701  HG  LEU B 801       2.502   4.262  65.115  1.00  1.090          H  
ATOM  12702 1HD1 LEU B 801       1.805   6.541  64.465  1.00  1.090          H  
ATOM  12703 2HD1 LEU B 801       1.627   6.339  66.217  1.00  1.090          H  
ATOM  12704 3HD1 LEU B 801       2.989   7.231  65.544  1.00  1.090          H  
ATOM  12705 1HD2 LEU B 801       3.584   5.355  63.218  1.00  1.090          H  
ATOM  12706 2HD2 LEU B 801       4.841   5.996  64.296  1.00  1.090          H  
ATOM  12707 3HD2 LEU B 801       4.688   4.245  64.034  1.00  1.090          H  
ATOM  12708  N   PHE B 802       2.457   5.539  69.416  1.00  0.680          N  
ATOM  12709  CA  PHE B 802       1.426   6.309  70.097  1.00  0.630          C  
ATOM  12710  C   PHE B 802       1.883   7.742  70.134  1.00  0.680          C  
ATOM  12711  O   PHE B 802       2.906   8.075  70.743  1.00  0.750          O  
ATOM  12712  CB  PHE B 802       1.186   5.776  71.501  1.00  0.900          C  
ATOM  12713  CG  PHE B 802       0.070   6.387  72.228  1.00  0.900          C  
ATOM  12714  CD1 PHE B 802      -1.184   5.824  72.171  1.00  0.900          C  
ATOM  12715  CD2 PHE B 802       0.262   7.520  72.983  1.00  0.900          C  
ATOM  12716  CE1 PHE B 802      -2.227   6.369  72.856  1.00  0.900          C  
ATOM  12717  CE2 PHE B 802      -0.772   8.076  73.677  1.00  0.900          C  
ATOM  12718  CZ  PHE B 802      -2.026   7.497  73.619  1.00  0.900          C  
ATOM  12719  H   PHE B 802       3.448   5.683  69.624  1.00  0.820          H  
ATOM  12720  HA  PHE B 802       0.499   6.259  69.529  1.00  0.760          H  
ATOM  12721 1HB  PHE B 802       0.996   4.707  71.445  1.00  1.080          H  
ATOM  12722 2HB  PHE B 802       2.078   5.925  72.097  1.00  1.080          H  
ATOM  12723  HD1 PHE B 802      -1.338   4.932  71.578  1.00  1.080          H  
ATOM  12724  HD2 PHE B 802       1.253   7.973  73.024  1.00  1.080          H  
ATOM  12725  HE1 PHE B 802      -3.218   5.908  72.797  1.00  1.080          H  
ATOM  12726  HE2 PHE B 802      -0.604   8.974  74.270  1.00  1.080          H  
ATOM  12727  HZ  PHE B 802      -2.856   7.935  74.166  1.00  1.080          H  
ATOM  12728  N   LEU B 803       1.162   8.592  69.441  1.00  0.670          N  
ATOM  12729  CA  LEU B 803       1.570   9.969  69.306  1.00  0.750          C  
ATOM  12730  C   LEU B 803       1.301  10.702  70.609  1.00  0.770          C  
ATOM  12731  O   LEU B 803       0.234  10.566  71.187  1.00  0.740          O  
ATOM  12732  CB  LEU B 803       0.846  10.519  68.062  1.00  1.020          C  
ATOM  12733  CG  LEU B 803       1.164  11.917  67.591  1.00  1.020          C  
ATOM  12734  CD1 LEU B 803       2.634  12.039  67.096  1.00  1.020          C  
ATOM  12735  CD2 LEU B 803       0.226  12.272  66.441  1.00  1.020          C  
ATOM  12736  H   LEU B 803       0.300   8.269  68.987  1.00  0.800          H  
ATOM  12737  HA  LEU B 803       2.630  10.014  69.138  1.00  0.900          H  
ATOM  12738 1HB  LEU B 803       1.052   9.844  67.233  1.00  1.220          H  
ATOM  12739 2HB  LEU B 803      -0.227  10.481  68.260  1.00  1.220          H  
ATOM  12740  HG  LEU B 803       1.015  12.586  68.413  1.00  1.220          H  
ATOM  12741 1HD1 LEU B 803       2.813  13.069  66.773  1.00  1.220          H  
ATOM  12742 2HD1 LEU B 803       3.321  11.802  67.893  1.00  1.220          H  
ATOM  12743 3HD1 LEU B 803       2.800  11.364  66.258  1.00  1.220          H  
ATOM  12744 1HD2 LEU B 803       0.431  13.295  66.108  1.00  1.220          H  
ATOM  12745 2HD2 LEU B 803       0.383  11.583  65.613  1.00  1.220          H  
ATOM  12746 3HD2 LEU B 803      -0.805  12.202  66.782  1.00  1.220          H  
ATOM  12747  N   MET B 804       2.280  11.443  71.120  1.00  0.830          N  
ATOM  12748  CA  MET B 804       2.049  12.153  72.369  1.00  0.850          C  
ATOM  12749  C   MET B 804       1.476  13.526  72.106  1.00  0.860          C  
ATOM  12750  O   MET B 804       0.653  14.023  72.884  1.00  0.880          O  
ATOM  12751  CB  MET B 804       3.325  12.222  73.190  1.00  1.180          C  
ATOM  12752  CG  MET B 804       3.781  10.863  73.684  1.00  1.180          C  
ATOM  12753  SD  MET B 804       2.556  10.030  74.701  1.00  1.180          S  
ATOM  12754  CE  MET B 804       2.592  10.993  76.201  1.00  1.180          C  
ATOM  12755  H   MET B 804       3.164  11.561  70.630  1.00  1.000          H  
ATOM  12756  HA  MET B 804       1.305  11.604  72.943  1.00  1.020          H  
ATOM  12757 1HB  MET B 804       4.117  12.641  72.588  1.00  1.420          H  
ATOM  12758 2HB  MET B 804       3.190  12.893  74.029  1.00  1.420          H  
ATOM  12759 1HG  MET B 804       4.019  10.223  72.830  1.00  1.420          H  
ATOM  12760 2HG  MET B 804       4.668  10.981  74.280  1.00  1.420          H  
ATOM  12761 1HE  MET B 804       1.886  10.572  76.918  1.00  1.420          H  
ATOM  12762 2HE  MET B 804       3.597  10.969  76.626  1.00  1.420          H  
ATOM  12763 3HE  MET B 804       2.313  12.023  75.988  1.00  1.420          H  
ATOM  12764  N   LYS B 805       1.904  14.125  70.995  1.00  0.870          N  
ATOM  12765  CA  LYS B 805       1.473  15.469  70.635  1.00  0.890          C  
ATOM  12766  C   LYS B 805       0.819  15.514  69.268  1.00  0.920          C  
ATOM  12767  O   LYS B 805       1.254  14.865  68.326  1.00  0.950          O  
ATOM  12768  CB  LYS B 805       2.667  16.421  70.684  1.00  1.240          C  
ATOM  12769  CG  LYS B 805       3.342  16.524  72.053  1.00  1.240          C  
ATOM  12770  CD  LYS B 805       2.445  17.283  73.058  1.00  1.240          C  
ATOM  12771  CE  LYS B 805       3.113  17.471  74.403  1.00  1.240          C  
ATOM  12772  NZ  LYS B 805       4.220  18.394  74.291  1.00  1.240          N  
ATOM  12773  H   LYS B 805       2.602  13.636  70.431  1.00  1.040          H  
ATOM  12774  HA  LYS B 805       0.718  15.800  71.347  1.00  1.070          H  
ATOM  12775 1HB  LYS B 805       3.420  16.084  69.974  1.00  1.490          H  
ATOM  12776 2HB  LYS B 805       2.347  17.422  70.381  1.00  1.490          H  
ATOM  12777 1HG  LYS B 805       3.521  15.522  72.439  1.00  1.490          H  
ATOM  12778 2HG  LYS B 805       4.304  17.005  71.952  1.00  1.490          H  
ATOM  12779 1HD  LYS B 805       2.195  18.270  72.650  1.00  1.490          H  
ATOM  12780 2HD  LYS B 805       1.521  16.738  73.226  1.00  1.490          H  
ATOM  12781 1HE  LYS B 805       2.391  17.869  75.113  1.00  1.490          H  
ATOM  12782 2HE  LYS B 805       3.487  16.513  74.770  1.00  1.490          H  
ATOM  12783 1HZ  LYS B 805       4.720  18.562  75.176  1.00  1.490          H  
ATOM  12784 2HZ  LYS B 805       4.881  18.006  73.650  1.00  1.490          H  
ATOM  12785 3HZ  LYS B 805       3.869  19.320  73.941  1.00  1.490          H  
ATOM  12786  N   LYS B 806      -0.211  16.328  69.159  1.00  0.940          N  
ATOM  12787  CA  LYS B 806      -0.973  16.483  67.927  1.00  0.980          C  
ATOM  12788  C   LYS B 806      -0.880  17.887  67.356  1.00  0.990          C  
ATOM  12789  O   LYS B 806      -0.222  18.764  67.929  1.00  1.050          O  
ATOM  12790  CB  LYS B 806      -2.415  16.059  68.180  1.00  1.360          C  
ATOM  12791  CG  LYS B 806      -2.551  14.544  68.433  1.00  1.360          C  
ATOM  12792  CD  LYS B 806      -3.962  14.114  68.837  1.00  1.360          C  
ATOM  12793  CE  LYS B 806      -4.990  14.220  67.701  1.00  1.360          C  
ATOM  12794  NZ  LYS B 806      -4.733  13.264  66.594  1.00  1.360          N  
ATOM  12795  H   LYS B 806      -0.502  16.851  69.998  1.00  1.130          H  
ATOM  12796  HA  LYS B 806      -0.555  15.809  67.178  1.00  1.180          H  
ATOM  12797 1HB  LYS B 806      -2.796  16.584  69.060  1.00  1.630          H  
ATOM  12798 2HB  LYS B 806      -3.027  16.346  67.341  1.00  1.630          H  
ATOM  12799 1HG  LYS B 806      -2.258  14.013  67.533  1.00  1.630          H  
ATOM  12800 2HG  LYS B 806      -1.867  14.251  69.231  1.00  1.630          H  
ATOM  12801 1HD  LYS B 806      -3.935  13.071  69.159  1.00  1.630          H  
ATOM  12802 2HD  LYS B 806      -4.301  14.723  69.675  1.00  1.630          H  
ATOM  12803 1HE  LYS B 806      -5.965  14.001  68.120  1.00  1.630          H  
ATOM  12804 2HE  LYS B 806      -5.003  15.225  67.298  1.00  1.630          H  
ATOM  12805 1HZ  LYS B 806      -5.472  13.369  65.886  1.00  1.630          H  
ATOM  12806 2HZ  LYS B 806      -3.851  13.419  66.153  1.00  1.630          H  
ATOM  12807 3HZ  LYS B 806      -4.734  12.277  66.941  1.00  1.630          H  
ATOM  12808  N   ASP B 807      -1.467  18.093  66.180  1.00  0.930          N  
ATOM  12809  CA  ASP B 807      -1.345  19.394  65.556  1.00  0.940          C  
ATOM  12810  C   ASP B 807      -1.911  20.482  66.445  1.00  1.010          C  
ATOM  12811  O   ASP B 807      -2.961  20.327  67.070  1.00  1.020          O  
ATOM  12812  CB  ASP B 807      -2.027  19.436  64.198  1.00  1.310          C  
ATOM  12813  CG  ASP B 807      -1.332  18.568  63.158  1.00  1.310          C  
ATOM  12814  OD1 ASP B 807      -0.268  18.031  63.422  1.00  1.310          O  
ATOM  12815  OD2 ASP B 807      -1.858  18.469  62.091  1.00  1.310          O  
ATOM  12816  H   ASP B 807      -2.004  17.353  65.715  1.00  1.120          H  
ATOM  12817  HA  ASP B 807      -0.288  19.605  65.403  1.00  1.130          H  
ATOM  12818 1HB  ASP B 807      -3.056  19.116  64.299  1.00  1.570          H  
ATOM  12819 2HB  ASP B 807      -2.038  20.469  63.837  1.00  1.570          H  
ATOM  12820  N   ASN B 808      -1.229  21.616  66.412  1.00  1.070          N  
ATOM  12821  CA  ASN B 808      -1.486  22.857  67.126  1.00  1.150          C  
ATOM  12822  C   ASN B 808      -1.199  22.774  68.626  1.00  1.170          C  
ATOM  12823  O   ASN B 808      -1.471  23.729  69.357  1.00  1.230          O  
ATOM  12824  CB  ASN B 808      -2.923  23.309  66.921  1.00  1.580          C  
ATOM  12825  CG  ASN B 808      -3.273  23.517  65.481  1.00  1.580          C  
ATOM  12826  OD1 ASN B 808      -2.537  24.146  64.711  1.00  1.580          O  
ATOM  12827  ND2 ASN B 808      -4.403  22.987  65.089  1.00  1.580          N  
ATOM  12828  H   ASN B 808      -0.381  21.599  65.859  1.00  1.280          H  
ATOM  12829  HA  ASN B 808      -0.829  23.616  66.708  1.00  1.380          H  
ATOM  12830 1HB  ASN B 808      -3.620  22.609  67.369  1.00  1.890          H  
ATOM  12831 2HB  ASN B 808      -3.063  24.258  67.437  1.00  1.890          H  
ATOM  12832 1HD2 ASN B 808      -4.700  23.085  64.140  1.00  1.890          H  
ATOM  12833 2HD2 ASN B 808      -4.968  22.481  65.743  1.00  1.890          H  
ATOM  12834  N   GLU B 809      -0.587  21.685  69.087  1.00  1.130          N  
ATOM  12835  CA  GLU B 809      -0.231  21.591  70.492  1.00  1.130          C  
ATOM  12836  C   GLU B 809       1.167  22.127  70.757  1.00  1.160          C  
ATOM  12837  O   GLU B 809       2.054  22.091  69.893  1.00  1.120          O  
ATOM  12838  CB  GLU B 809      -0.389  20.158  70.988  1.00  1.580          C  
ATOM  12839  CG  GLU B 809      -1.858  19.680  70.969  1.00  1.580          C  
ATOM  12840  CD  GLU B 809      -2.025  18.300  71.466  1.00  1.580          C  
ATOM  12841  OE1 GLU B 809      -1.034  17.628  71.563  1.00  1.580          O  
ATOM  12842  OE2 GLU B 809      -3.124  17.901  71.757  1.00  1.580          O  
ATOM  12843  H   GLU B 809      -0.412  20.885  68.469  1.00  1.360          H  
ATOM  12844  HA  GLU B 809      -0.930  22.204  71.060  1.00  1.360          H  
ATOM  12845 1HB  GLU B 809       0.200  19.486  70.361  1.00  1.900          H  
ATOM  12846 2HB  GLU B 809      -0.008  20.074  72.006  1.00  1.900          H  
ATOM  12847 1HG  GLU B 809      -2.457  20.354  71.577  1.00  1.900          H  
ATOM  12848 2HG  GLU B 809      -2.227  19.736  69.941  1.00  1.900          H  
ATOM  12849  N   SER B 810       1.366  22.640  71.969  1.00  1.220          N  
ATOM  12850  CA  SER B 810       2.675  23.126  72.371  1.00  1.240          C  
ATOM  12851  C   SER B 810       3.612  21.973  72.675  1.00  1.200          C  
ATOM  12852  O   SER B 810       3.228  20.998  73.347  1.00  1.190          O  
ATOM  12853  CB  SER B 810       2.554  24.004  73.607  1.00  1.730          C  
ATOM  12854  OG  SER B 810       1.789  25.155  73.354  1.00  1.730          O  
ATOM  12855  H   SER B 810       0.601  22.688  72.627  1.00  1.460          H  
ATOM  12856  HA  SER B 810       3.106  23.696  71.555  1.00  1.490          H  
ATOM  12857 1HB  SER B 810       2.098  23.432  74.413  1.00  2.070          H  
ATOM  12858 2HB  SER B 810       3.551  24.294  73.937  1.00  2.070          H  
ATOM  12859  HG  SER B 810       1.776  25.650  74.179  1.00  2.070          H  
ATOM  12860  N   VAL B 811       4.850  22.104  72.220  1.00  1.210          N  
ATOM  12861  CA  VAL B 811       5.865  21.116  72.490  1.00  1.200          C  
ATOM  12862  C   VAL B 811       7.084  21.798  73.105  1.00  1.250          C  
ATOM  12863  O   VAL B 811       7.626  22.763  72.554  1.00  1.260          O  
ATOM  12864  CB  VAL B 811       6.257  20.386  71.184  1.00  1.680          C  
ATOM  12865  CG1 VAL B 811       7.264  19.327  71.494  1.00  1.680          C  
ATOM  12866  CG2 VAL B 811       5.027  19.804  70.493  1.00  1.680          C  
ATOM  12867  H   VAL B 811       5.082  22.916  71.647  1.00  1.450          H  
ATOM  12868  HA  VAL B 811       5.490  20.401  73.204  1.00  1.440          H  
ATOM  12869  HB  VAL B 811       6.734  21.099  70.504  1.00  2.020          H  
ATOM  12870 1HG1 VAL B 811       7.543  18.835  70.585  1.00  2.020          H  
ATOM  12871 2HG1 VAL B 811       8.144  19.773  71.948  1.00  2.020          H  
ATOM  12872 3HG1 VAL B 811       6.833  18.596  72.173  1.00  2.020          H  
ATOM  12873 1HG2 VAL B 811       5.336  19.306  69.579  1.00  2.020          H  
ATOM  12874 2HG2 VAL B 811       4.544  19.104  71.143  1.00  2.020          H  
ATOM  12875 3HG2 VAL B 811       4.327  20.604  70.246  1.00  2.020          H  
ATOM  12876  N   ALA B 812       7.515  21.339  74.277  1.00  1.280          N  
ATOM  12877  CA  ALA B 812       8.695  21.963  74.839  1.00  1.340          C  
ATOM  12878  C   ALA B 812       9.919  21.402  74.163  1.00  1.350          C  
ATOM  12879  O   ALA B 812       9.925  20.260  73.689  1.00  1.320          O  
ATOM  12880  CB  ALA B 812       8.767  21.764  76.342  1.00  1.850          C  
ATOM  12881  H   ALA B 812       7.048  20.559  74.778  1.00  1.540          H  
ATOM  12882  HA  ALA B 812       8.655  23.032  74.633  1.00  1.610          H  
ATOM  12883 1HB  ALA B 812       9.662  22.256  76.724  1.00  2.220          H  
ATOM  12884 2HB  ALA B 812       7.884  22.198  76.806  1.00  2.220          H  
ATOM  12885 3HB  ALA B 812       8.815  20.718  76.590  1.00  2.220          H  
ATOM  12886  N   VAL B 813      10.966  22.181  74.107  1.00  1.390          N  
ATOM  12887  CA  VAL B 813      12.168  21.567  73.608  1.00  1.400          C  
ATOM  12888  C   VAL B 813      12.478  20.436  74.590  1.00  1.390          C  
ATOM  12889  O   VAL B 813      12.375  20.660  75.800  1.00  1.400          O  
ATOM  12890  CB  VAL B 813      13.331  22.576  73.515  1.00  1.960          C  
ATOM  12891  CG1 VAL B 813      13.766  23.072  74.893  1.00  1.960          C  
ATOM  12892  CG2 VAL B 813      14.471  21.920  72.791  1.00  1.960          C  
ATOM  12893  H   VAL B 813      10.939  23.128  74.451  1.00  1.670          H  
ATOM  12894  HA  VAL B 813      11.981  21.147  72.617  1.00  1.680          H  
ATOM  12895  HB  VAL B 813      13.006  23.427  72.959  1.00  2.350          H  
ATOM  12896 1HG1 VAL B 813      14.571  23.794  74.774  1.00  2.350          H  
ATOM  12897 2HG1 VAL B 813      12.927  23.548  75.393  1.00  2.350          H  
ATOM  12898 3HG1 VAL B 813      14.127  22.252  75.503  1.00  2.350          H  
ATOM  12899 1HG2 VAL B 813      15.291  22.624  72.674  1.00  2.350          H  
ATOM  12900 2HG2 VAL B 813      14.825  21.053  73.342  1.00  2.350          H  
ATOM  12901 3HG2 VAL B 813      14.126  21.608  71.826  1.00  2.350          H  
ATOM  12902  N   GLY B 814      12.849  19.221  74.089  1.00  1.370          N  
ATOM  12903  CA  GLY B 814      13.179  18.061  74.934  1.00  1.350          C  
ATOM  12904  C   GLY B 814      11.966  17.245  75.398  1.00  1.310          C  
ATOM  12905  O   GLY B 814      12.109  16.286  76.167  1.00  1.290          O  
ATOM  12906  H   GLY B 814      12.938  19.074  73.079  1.00  1.640          H  
ATOM  12907 1HA  GLY B 814      13.851  17.410  74.375  1.00  1.620          H  
ATOM  12908 2HA  GLY B 814      13.733  18.407  75.804  1.00  1.620          H  
ATOM  12909  N   ASP B 815      10.775  17.648  74.969  1.00  1.280          N  
ATOM  12910  CA  ASP B 815       9.543  16.992  75.360  1.00  1.230          C  
ATOM  12911  C   ASP B 815       9.325  15.765  74.517  1.00  1.180          C  
ATOM  12912  O   ASP B 815      10.053  15.535  73.554  1.00  1.180          O  
ATOM  12913  CB  ASP B 815       8.416  17.984  75.110  1.00  1.740          C  
ATOM  12914  CG  ASP B 815       7.158  17.824  75.875  1.00  1.740          C  
ATOM  12915  OD1 ASP B 815       6.904  16.749  76.394  1.00  1.740          O  
ATOM  12916  OD2 ASP B 815       6.406  18.819  75.905  1.00  1.740          O  
ATOM  12917  H   ASP B 815      10.712  18.480  74.378  1.00  1.540          H  
ATOM  12918  HA  ASP B 815       9.597  16.714  76.413  1.00  1.480          H  
ATOM  12919 1HB  ASP B 815       8.797  18.939  75.333  1.00  2.090          H  
ATOM  12920 2HB  ASP B 815       8.186  17.979  74.049  1.00  2.090          H  
ATOM  12921  N   THR B 816       8.249  15.041  74.772  1.00  1.120          N  
ATOM  12922  CA  THR B 816       8.018  13.836  73.976  1.00  1.060          C  
ATOM  12923  C   THR B 816       6.972  14.094  72.927  1.00  1.000          C  
ATOM  12924  O   THR B 816       5.883  14.586  73.211  1.00  0.990          O  
ATOM  12925  CB  THR B 816       7.634  12.608  74.826  1.00  1.510          C  
ATOM  12926  OG1 THR B 816       8.704  12.329  75.737  1.00  1.510          O  
ATOM  12927  CG2 THR B 816       7.434  11.372  73.886  1.00  1.510          C  
ATOM  12928  H   THR B 816       7.634  15.332  75.543  1.00  1.340          H  
ATOM  12929  HA  THR B 816       8.939  13.576  73.461  1.00  1.270          H  
ATOM  12930  HB  THR B 816       6.718  12.803  75.386  1.00  1.810          H  
ATOM  12931  HG1 THR B 816       8.752  13.049  76.370  1.00  1.810          H  
ATOM  12932 1HG2 THR B 816       7.190  10.495  74.486  1.00  1.810          H  
ATOM  12933 2HG2 THR B 816       6.632  11.549  73.184  1.00  1.810          H  
ATOM  12934 3HG2 THR B 816       8.346  11.188  73.330  1.00  1.810          H  
ATOM  12935  N   VAL B 817       7.312  13.746  71.705  1.00  1.000          N  
ATOM  12936  CA  VAL B 817       6.437  13.913  70.574  1.00  0.980          C  
ATOM  12937  C   VAL B 817       5.736  12.607  70.254  1.00  0.890          C  
ATOM  12938  O   VAL B 817       4.525  12.587  69.993  1.00  0.830          O  
ATOM  12939  CB  VAL B 817       7.248  14.390  69.366  1.00  1.380          C  
ATOM  12940  CG1 VAL B 817       6.372  14.478  68.140  1.00  1.380          C  
ATOM  12941  CG2 VAL B 817       7.867  15.747  69.695  1.00  1.380          C  
ATOM  12942  H   VAL B 817       8.237  13.331  71.556  1.00  1.200          H  
ATOM  12943  HA  VAL B 817       5.689  14.666  70.819  1.00  1.180          H  
ATOM  12944  HB  VAL B 817       8.042  13.667  69.158  1.00  1.660          H  
ATOM  12945 1HG1 VAL B 817       6.991  14.801  67.326  1.00  1.660          H  
ATOM  12946 2HG1 VAL B 817       5.940  13.508  67.897  1.00  1.660          H  
ATOM  12947 3HG1 VAL B 817       5.569  15.195  68.309  1.00  1.660          H  
ATOM  12948 1HG2 VAL B 817       8.462  16.093  68.852  1.00  1.660          H  
ATOM  12949 2HG2 VAL B 817       7.075  16.464  69.902  1.00  1.660          H  
ATOM  12950 3HG2 VAL B 817       8.507  15.652  70.572  1.00  1.660          H  
ATOM  12951  N   LEU B 818       6.516  11.524  70.222  1.00  0.920          N  
ATOM  12952  CA  LEU B 818       6.001  10.219  69.824  1.00  0.890          C  
ATOM  12953  C   LEU B 818       6.609   9.002  70.550  1.00  0.830          C  
ATOM  12954  O   LEU B 818       7.827   8.893  70.698  1.00  0.810          O  
ATOM  12955  CB  LEU B 818       6.219  10.112  68.301  1.00  1.260          C  
ATOM  12956  CG  LEU B 818       5.866   8.815  67.607  1.00  1.260          C  
ATOM  12957  CD1 LEU B 818       4.446   8.577  67.699  1.00  1.260          C  
ATOM  12958  CD2 LEU B 818       6.253   8.920  66.171  1.00  1.260          C  
ATOM  12959  H   LEU B 818       7.505  11.635  70.462  1.00  1.100          H  
ATOM  12960  HA  LEU B 818       4.934  10.216  70.033  1.00  1.070          H  
ATOM  12961 1HB  LEU B 818       5.637  10.897  67.826  1.00  1.510          H  
ATOM  12962 2HB  LEU B 818       7.266  10.312  68.095  1.00  1.510          H  
ATOM  12963  HG  LEU B 818       6.392   7.985  68.073  1.00  1.510          H  
ATOM  12964 1HD1 LEU B 818       4.221   7.704  67.219  1.00  1.510          H  
ATOM  12965 2HD1 LEU B 818       4.178   8.485  68.713  1.00  1.510          H  
ATOM  12966 3HD1 LEU B 818       3.905   9.386  67.236  1.00  1.510          H  
ATOM  12967 1HD2 LEU B 818       6.008   7.991  65.652  1.00  1.510          H  
ATOM  12968 2HD2 LEU B 818       5.718   9.751  65.710  1.00  1.510          H  
ATOM  12969 3HD2 LEU B 818       7.301   9.096  66.120  1.00  1.510          H  
ATOM  12970  N   ASN B 819       5.757   8.079  71.026  1.00  0.840          N  
ATOM  12971  CA  ASN B 819       6.247   6.842  71.637  1.00  0.820          C  
ATOM  12972  C   ASN B 819       6.264   5.640  70.691  1.00  0.870          C  
ATOM  12973  O   ASN B 819       5.303   5.340  69.975  1.00  0.970          O  
ATOM  12974  CB  ASN B 819       5.506   6.494  72.915  1.00  1.160          C  
ATOM  12975  CG  ASN B 819       5.907   7.362  74.073  1.00  1.160          C  
ATOM  12976  OD1 ASN B 819       7.097   7.681  74.201  1.00  1.160          O  
ATOM  12977  ND2 ASN B 819       4.981   7.701  74.917  1.00  1.160          N  
ATOM  12978  H   ASN B 819       4.746   8.205  70.927  1.00  1.010          H  
ATOM  12979  HA  ASN B 819       7.286   7.000  71.921  1.00  0.980          H  
ATOM  12980 1HB  ASN B 819       4.432   6.607  72.748  1.00  1.390          H  
ATOM  12981 2HB  ASN B 819       5.691   5.448  73.170  1.00  1.390          H  
ATOM  12982 1HD2 ASN B 819       5.206   8.267  75.712  1.00  1.390          H  
ATOM  12983 2HD2 ASN B 819       4.041   7.381  74.776  1.00  1.390          H  
ATOM  12984  N   LEU B 820       7.367   4.909  70.770  1.00  0.850          N  
ATOM  12985  CA  LEU B 820       7.636   3.676  70.038  1.00  0.910          C  
ATOM  12986  C   LEU B 820       7.356   2.403  70.794  1.00  0.890          C  
ATOM  12987  O   LEU B 820       7.845   2.221  71.906  1.00  0.960          O  
ATOM  12988  CB  LEU B 820       9.119   3.591  69.690  1.00  1.250          C  
ATOM  12989  CG  LEU B 820       9.595   2.234  69.106  1.00  1.250          C  
ATOM  12990  CD1 LEU B 820       8.969   1.986  67.794  1.00  1.250          C  
ATOM  12991  CD2 LEU B 820      11.044   2.263  68.991  1.00  1.250          C  
ATOM  12992  H   LEU B 820       8.099   5.268  71.380  1.00  1.020          H  
ATOM  12993  HA  LEU B 820       7.027   3.686  69.133  1.00  1.090          H  
ATOM  12994 1HB  LEU B 820       9.361   4.369  69.003  1.00  1.500          H  
ATOM  12995 2HB  LEU B 820       9.682   3.767  70.596  1.00  1.500          H  
ATOM  12996  HG  LEU B 820       9.331   1.418  69.770  1.00  1.500          H  
ATOM  12997 1HD1 LEU B 820       9.318   1.073  67.416  1.00  1.500          H  
ATOM  12998 2HD1 LEU B 820       7.895   1.945  67.855  1.00  1.500          H  
ATOM  12999 3HD1 LEU B 820       9.237   2.736  67.144  1.00  1.500          H  
ATOM  13000 1HD2 LEU B 820      11.379   1.310  68.590  1.00  1.500          H  
ATOM  13001 2HD2 LEU B 820      11.329   3.076  68.329  1.00  1.500          H  
ATOM  13002 3HD2 LEU B 820      11.480   2.413  69.969  1.00  1.500          H  
ATOM  13003  N   TYR B 821       6.660   1.479  70.137  1.00  0.840          N  
ATOM  13004  CA  TYR B 821       6.402   0.138  70.633  1.00  0.850          C  
ATOM  13005  C   TYR B 821       7.067  -0.847  69.649  1.00  0.870          C  
ATOM  13006  O   TYR B 821       6.620  -0.995  68.500  1.00  0.820          O  
ATOM  13007  CB  TYR B 821       4.886  -0.075  70.685  1.00  1.190          C  
ATOM  13008  CG  TYR B 821       4.154   0.888  71.614  1.00  1.190          C  
ATOM  13009  CD1 TYR B 821       3.996   2.218  71.249  1.00  1.190          C  
ATOM  13010  CD2 TYR B 821       3.604   0.444  72.792  1.00  1.190          C  
ATOM  13011  CE1 TYR B 821       3.350   3.077  72.052  1.00  1.190          C  
ATOM  13012  CE2 TYR B 821       2.927   1.320  73.607  1.00  1.190          C  
ATOM  13013  CZ  TYR B 821       2.805   2.640  73.240  1.00  1.190          C  
ATOM  13014  OH  TYR B 821       2.129   3.520  74.053  1.00  1.190          O  
ATOM  13015  H   TYR B 821       6.237   1.728  69.239  1.00  1.010          H  
ATOM  13016  HA  TYR B 821       6.850   0.011  71.620  1.00  1.020          H  
ATOM  13017 1HB  TYR B 821       4.482   0.038  69.694  1.00  1.420          H  
ATOM  13018 2HB  TYR B 821       4.667  -1.092  71.003  1.00  1.420          H  
ATOM  13019  HD1 TYR B 821       4.398   2.587  70.323  1.00  1.420          H  
ATOM  13020  HD2 TYR B 821       3.693  -0.592  73.071  1.00  1.420          H  
ATOM  13021  HE1 TYR B 821       3.269   4.097  71.744  1.00  1.420          H  
ATOM  13022  HE2 TYR B 821       2.487   0.968  74.539  1.00  1.420          H  
ATOM  13023  HH  TYR B 821       1.766   3.048  74.807  1.00  1.420          H  
ATOM  13024  N   SER B 822       8.102  -1.579  70.086  1.00  0.970          N  
ATOM  13025  CA  SER B 822       8.764  -2.469  69.133  1.00  1.000          C  
ATOM  13026  C   SER B 822       9.201  -3.841  69.617  1.00  1.090          C  
ATOM  13027  O   SER B 822       9.085  -4.210  70.799  1.00  1.140          O  
ATOM  13028  CB  SER B 822       9.999  -1.804  68.585  1.00  1.390          C  
ATOM  13029  OG  SER B 822      10.573  -2.603  67.594  1.00  1.390          O  
ATOM  13030  H   SER B 822       8.467  -1.450  71.036  1.00  1.160          H  
ATOM  13031  HA  SER B 822       8.075  -2.635  68.304  1.00  1.200          H  
ATOM  13032 1HB  SER B 822       9.738  -0.868  68.178  1.00  1.670          H  
ATOM  13033 2HB  SER B 822      10.717  -1.627  69.385  1.00  1.670          H  
ATOM  13034  HG  SER B 822      11.283  -2.058  67.208  1.00  1.670          H  
ATOM  13035  N   SER B 823       9.712  -4.589  68.634  1.00  1.130          N  
ATOM  13036  CA  SER B 823      10.252  -5.937  68.746  1.00  1.250          C  
ATOM  13037  C   SER B 823      11.769  -5.929  68.615  1.00  1.450          C  
ATOM  13038  O   SER B 823      12.409  -6.978  68.687  1.00  1.790          O  
ATOM  13039  CB  SER B 823       9.715  -6.790  67.622  1.00  1.700          C  
ATOM  13040  OG  SER B 823      10.167  -6.312  66.387  1.00  1.700          O  
ATOM  13041  H   SER B 823       9.737  -4.164  67.706  1.00  1.360          H  
ATOM  13042  HA  SER B 823       9.989  -6.354  69.716  1.00  1.500          H  
ATOM  13043 1HB  SER B 823      10.025  -7.824  67.760  1.00  2.040          H  
ATOM  13044 2HB  SER B 823       8.637  -6.767  67.621  1.00  2.040          H  
ATOM  13045  HG  SER B 823       9.806  -6.923  65.736  1.00  2.040          H  
ATOM  13046  N   SER B 824      12.336  -4.747  68.421  1.00  1.300          N  
ATOM  13047  CA  SER B 824      13.771  -4.576  68.174  1.00  1.480          C  
ATOM  13048  C   SER B 824      14.380  -3.316  68.803  1.00  1.390          C  
ATOM  13049  O   SER B 824      13.743  -2.260  68.816  1.00  1.500          O  
ATOM  13050  CB  SER B 824      14.019  -4.494  66.679  1.00  2.000          C  
ATOM  13051  OG  SER B 824      15.378  -4.222  66.398  1.00  2.000          O  
ATOM  13052  H   SER B 824      11.719  -3.944  68.388  1.00  1.560          H  
ATOM  13053  HA  SER B 824      14.248  -5.466  68.564  1.00  1.780          H  
ATOM  13054 1HB  SER B 824      13.725  -5.433  66.211  1.00  2.400          H  
ATOM  13055 2HB  SER B 824      13.395  -3.708  66.254  1.00  2.400          H  
ATOM  13056  HG  SER B 824      15.428  -4.122  65.435  1.00  2.400          H  
ATOM  13057  N   PRO B 825      15.616  -3.404  69.363  1.00  1.490          N  
ATOM  13058  CA  PRO B 825      16.375  -2.309  69.937  1.00  1.810          C  
ATOM  13059  C   PRO B 825      16.821  -1.300  68.886  1.00  1.740          C  
ATOM  13060  O   PRO B 825      17.228  -0.187  69.229  1.00  1.960          O  
ATOM  13061  CB  PRO B 825      17.576  -3.016  70.579  1.00  2.710          C  
ATOM  13062  CG  PRO B 825      17.752  -4.285  69.787  1.00  2.710          C  
ATOM  13063  CD  PRO B 825      16.363  -4.699  69.367  1.00  2.710          C  
ATOM  13064  HA  PRO B 825      15.759  -1.817  70.704  1.00  2.170          H  
ATOM  13065 1HB  PRO B 825      18.458  -2.360  70.523  1.00  3.260          H  
ATOM  13066 2HB  PRO B 825      17.380  -3.195  71.643  1.00  3.260          H  
ATOM  13067 1HG  PRO B 825      18.421  -4.109  68.933  1.00  3.260          H  
ATOM  13068 2HG  PRO B 825      18.241  -5.048  70.411  1.00  3.260          H  
ATOM  13069 1HD  PRO B 825      16.444  -5.131  68.367  1.00  3.260          H  
ATOM  13070 2HD  PRO B 825      15.953  -5.405  70.072  1.00  3.260          H  
ATOM  13071  N   ILE B 826      16.801  -1.700  67.608  1.00  1.770          N  
ATOM  13072  CA  ILE B 826      17.224  -0.775  66.590  1.00  1.760          C  
ATOM  13073  C   ILE B 826      15.997  -0.225  65.940  1.00  1.550          C  
ATOM  13074  O   ILE B 826      15.344  -0.843  65.099  1.00  1.950          O  
ATOM  13075  CB  ILE B 826      18.136  -1.432  65.537  1.00  2.470          C  
ATOM  13076  CG1 ILE B 826      19.344  -2.145  66.235  1.00  2.470          C  
ATOM  13077  CG2 ILE B 826      18.606  -0.373  64.504  1.00  2.470          C  
ATOM  13078  CD1 ILE B 826      20.237  -1.261  67.115  1.00  2.470          C  
ATOM  13079  H   ILE B 826      16.453  -2.618  67.342  1.00  2.120          H  
ATOM  13080  HA  ILE B 826      17.753   0.057  67.046  1.00  2.110          H  
ATOM  13081  HB  ILE B 826      17.575  -2.205  65.015  1.00  2.960          H  
ATOM  13082 1HG1 ILE B 826      18.952  -2.945  66.853  1.00  2.960          H  
ATOM  13083 2HG1 ILE B 826      19.970  -2.586  65.460  1.00  2.960          H  
ATOM  13084 1HG2 ILE B 826      19.233  -0.853  63.755  1.00  2.960          H  
ATOM  13085 2HG2 ILE B 826      17.743   0.074  64.003  1.00  2.960          H  
ATOM  13086 3HG2 ILE B 826      19.172   0.410  64.997  1.00  2.960          H  
ATOM  13087 1HD1 ILE B 826      21.032  -1.874  67.538  1.00  2.960          H  
ATOM  13088 2HD1 ILE B 826      20.681  -0.464  66.525  1.00  2.960          H  
ATOM  13089 3HD1 ILE B 826      19.660  -0.828  67.928  1.00  2.960          H  
ATOM  13090  N   SER B 827      15.750   0.990  66.274  1.00  1.060          N  
ATOM  13091  CA  SER B 827      14.611   1.703  65.832  1.00  0.950          C  
ATOM  13092  C   SER B 827      15.102   2.947  65.166  1.00  1.110          C  
ATOM  13093  O   SER B 827      14.351   3.877  64.963  1.00  1.050          O  
ATOM  13094  CB  SER B 827      13.749   2.029  67.015  1.00  1.370          C  
ATOM  13095  OG  SER B 827      14.460   2.786  67.963  1.00  1.370          O  
ATOM  13096  H   SER B 827      16.348   1.447  66.957  1.00  1.270          H  
ATOM  13097  HA  SER B 827      14.054   1.102  65.113  1.00  1.140          H  
ATOM  13098 1HB  SER B 827      12.879   2.573  66.691  1.00  1.650          H  
ATOM  13099 2HB  SER B 827      13.414   1.099  67.469  1.00  1.650          H  
ATOM  13100  HG  SER B 827      13.838   2.973  68.673  1.00  1.650          H  
ATOM  13101  N   ASN B 828      16.367   2.971  64.769  1.00  1.330          N  
ATOM  13102  CA  ASN B 828      16.948   4.190  64.191  1.00  1.500          C  
ATOM  13103  C   ASN B 828      16.199   4.689  62.955  1.00  1.460          C  
ATOM  13104  O   ASN B 828      16.044   5.898  62.768  1.00  1.460          O  
ATOM  13105  CB  ASN B 828      18.390   3.914  63.830  1.00  2.030          C  
ATOM  13106  CG  ASN B 828      19.250   3.737  65.038  1.00  2.030          C  
ATOM  13107  OD1 ASN B 828      18.857   4.090  66.154  1.00  2.030          O  
ATOM  13108  ND2 ASN B 828      20.418   3.189  64.844  1.00  2.030          N  
ATOM  13109  H   ASN B 828      16.933   2.145  64.909  1.00  1.600          H  
ATOM  13110  HA  ASN B 828      16.904   4.981  64.942  1.00  1.800          H  
ATOM  13111 1HB  ASN B 828      18.445   3.008  63.217  1.00  2.440          H  
ATOM  13112 2HB  ASN B 828      18.780   4.736  63.231  1.00  2.440          H  
ATOM  13113 1HD2 ASN B 828      21.038   3.046  65.617  1.00  2.440          H  
ATOM  13114 2HD2 ASN B 828      20.697   2.914  63.922  1.00  2.440          H  
ATOM  13115  N   GLU B 829      15.749   3.751  62.118  1.00  1.430          N  
ATOM  13116  CA  GLU B 829      14.984   4.021  60.912  1.00  1.450          C  
ATOM  13117  C   GLU B 829      13.603   4.471  61.302  1.00  1.250          C  
ATOM  13118  O   GLU B 829      13.074   5.415  60.725  1.00  1.210          O  
ATOM  13119  CB  GLU B 829      14.944   2.771  60.036  1.00  2.020          C  
ATOM  13120  CG  GLU B 829      16.317   2.385  59.469  1.00  2.020          C  
ATOM  13121  CD  GLU B 829      17.203   1.725  60.498  1.00  2.020          C  
ATOM  13122  OE1 GLU B 829      16.695   1.376  61.544  1.00  2.020          O  
ATOM  13123  OE2 GLU B 829      18.376   1.586  60.257  1.00  2.020          O  
ATOM  13124  H   GLU B 829      15.970   2.774  62.330  1.00  1.720          H  
ATOM  13125  HA  GLU B 829      15.470   4.823  60.359  1.00  1.740          H  
ATOM  13126 1HB  GLU B 829      14.561   1.930  60.614  1.00  2.430          H  
ATOM  13127 2HB  GLU B 829      14.264   2.933  59.200  1.00  2.430          H  
ATOM  13128 1HG  GLU B 829      16.178   1.704  58.629  1.00  2.430          H  
ATOM  13129 2HG  GLU B 829      16.808   3.284  59.097  1.00  2.430          H  
ATOM  13130  N   TYR B 830      13.014   3.804  62.301  1.00  1.130          N  
ATOM  13131  CA  TYR B 830      11.717   4.219  62.819  1.00  0.980          C  
ATOM  13132  C   TYR B 830      11.792   5.657  63.271  1.00  0.980          C  
ATOM  13133  O   TYR B 830      10.959   6.477  62.895  1.00  0.950          O  
ATOM  13134  CB  TYR B 830      11.280   3.375  64.026  1.00  1.430          C  
ATOM  13135  CG  TYR B 830      10.084   3.964  64.767  1.00  1.430          C  
ATOM  13136  CD1 TYR B 830       8.841   3.691  64.392  1.00  1.430          C  
ATOM  13137  CD2 TYR B 830      10.275   4.825  65.835  1.00  1.430          C  
ATOM  13138  CE1 TYR B 830       7.774   4.271  65.051  1.00  1.430          C  
ATOM  13139  CE2 TYR B 830       9.209   5.385  66.477  1.00  1.430          C  
ATOM  13140  CZ  TYR B 830       7.978   5.113  66.081  1.00  1.430          C  
ATOM  13141  OH  TYR B 830       6.930   5.674  66.706  1.00  1.430          O  
ATOM  13142  H   TYR B 830      13.488   3.003  62.693  1.00  1.360          H  
ATOM  13143  HA  TYR B 830      10.977   4.147  62.024  1.00  1.180          H  
ATOM  13144 1HB  TYR B 830      11.015   2.376  63.688  1.00  1.720          H  
ATOM  13145 2HB  TYR B 830      12.074   3.279  64.713  1.00  1.720          H  
ATOM  13146  HD1 TYR B 830       8.668   3.011  63.560  1.00  1.720          H  
ATOM  13147  HD2 TYR B 830      11.254   5.054  66.165  1.00  1.720          H  
ATOM  13148  HE1 TYR B 830       6.771   4.043  64.737  1.00  1.720          H  
ATOM  13149  HE2 TYR B 830       9.356   6.049  67.316  1.00  1.720          H  
ATOM  13150  HH  TYR B 830       7.246   6.211  67.433  1.00  1.720          H  
ATOM  13151  N   ILE B 831      12.799   5.951  64.092  1.00  1.040          N  
ATOM  13152  CA  ILE B 831      12.976   7.253  64.685  1.00  1.070          C  
ATOM  13153  C   ILE B 831      13.319   8.289  63.663  1.00  1.130          C  
ATOM  13154  O   ILE B 831      12.708   9.348  63.668  1.00  1.120          O  
ATOM  13155  CB  ILE B 831      14.060   7.264  65.792  1.00  1.490          C  
ATOM  13156  CG1 ILE B 831      13.585   6.407  67.002  1.00  1.490          C  
ATOM  13157  CG2 ILE B 831      14.353   8.737  66.214  1.00  1.490          C  
ATOM  13158  CD1 ILE B 831      14.630   6.105  68.028  1.00  1.490          C  
ATOM  13159  H   ILE B 831      13.449   5.214  64.330  1.00  1.250          H  
ATOM  13160  HA  ILE B 831      12.039   7.538  65.135  1.00  1.280          H  
ATOM  13161  HB  ILE B 831      14.973   6.802  65.413  1.00  1.780          H  
ATOM  13162 1HG1 ILE B 831      12.760   6.898  67.485  1.00  1.780          H  
ATOM  13163 2HG1 ILE B 831      13.258   5.456  66.629  1.00  1.780          H  
ATOM  13164 1HG2 ILE B 831      15.112   8.761  66.983  1.00  1.780          H  
ATOM  13165 2HG2 ILE B 831      14.715   9.309  65.367  1.00  1.780          H  
ATOM  13166 3HG2 ILE B 831      13.449   9.200  66.586  1.00  1.780          H  
ATOM  13167 1HD1 ILE B 831      14.193   5.482  68.807  1.00  1.780          H  
ATOM  13168 2HD1 ILE B 831      15.456   5.565  67.554  1.00  1.780          H  
ATOM  13169 3HD1 ILE B 831      15.002   7.019  68.475  1.00  1.780          H  
ATOM  13170  N   SER B 832      14.292   8.023  62.804  1.00  1.200          N  
ATOM  13171  CA  SER B 832      14.683   8.998  61.810  1.00  1.260          C  
ATOM  13172  C   SER B 832      13.498   9.319  60.932  1.00  1.190          C  
ATOM  13173  O   SER B 832      13.172  10.492  60.706  1.00  1.190          O  
ATOM  13174  CB  SER B 832      15.832   8.458  60.981  1.00  1.740          C  
ATOM  13175  OG  SER B 832      16.228   9.367  59.987  1.00  1.740          O  
ATOM  13176  H   SER B 832      14.786   7.142  62.852  1.00  1.440          H  
ATOM  13177  HA  SER B 832      15.003   9.910  62.318  1.00  1.510          H  
ATOM  13178 1HB  SER B 832      16.674   8.243  61.636  1.00  2.090          H  
ATOM  13179 2HB  SER B 832      15.532   7.516  60.521  1.00  2.090          H  
ATOM  13180  HG  SER B 832      16.986   8.965  59.557  1.00  2.090          H  
ATOM  13181  N   ALA B 833      12.829   8.277  60.436  1.00  1.130          N  
ATOM  13182  CA  ALA B 833      11.689   8.495  59.594  1.00  1.080          C  
ATOM  13183  C   ALA B 833      10.591   9.230  60.341  1.00  1.040          C  
ATOM  13184  O   ALA B 833       9.961  10.112  59.774  1.00  1.020          O  
ATOM  13185  CB  ALA B 833      11.192   7.169  59.076  1.00  1.530          C  
ATOM  13186  H   ALA B 833      13.119   7.316  60.630  1.00  1.360          H  
ATOM  13187  HA  ALA B 833      12.002   9.114  58.755  1.00  1.300          H  
ATOM  13188 1HB  ALA B 833      10.355   7.322  58.410  1.00  1.840          H  
ATOM  13189 2HB  ALA B 833      11.995   6.669  58.538  1.00  1.840          H  
ATOM  13190 3HB  ALA B 833      10.890   6.556  59.925  1.00  1.840          H  
ATOM  13191  N   ALA B 834      10.342   8.878  61.611  1.00  1.040          N  
ATOM  13192  CA  ALA B 834       9.314   9.541  62.400  1.00  1.030          C  
ATOM  13193  C   ALA B 834       9.641  11.004  62.641  1.00  1.040          C  
ATOM  13194  O   ALA B 834       8.776  11.863  62.541  1.00  1.020          O  
ATOM  13195  CB  ALA B 834       9.133   8.816  63.700  1.00  1.450          C  
ATOM  13196  H   ALA B 834      10.842   8.103  62.049  1.00  1.250          H  
ATOM  13197  HA  ALA B 834       8.379   9.513  61.849  1.00  1.240          H  
ATOM  13198 1HB  ALA B 834       8.364   9.310  64.248  1.00  1.740          H  
ATOM  13199 2HB  ALA B 834       8.856   7.780  63.516  1.00  1.740          H  
ATOM  13200 3HB  ALA B 834      10.062   8.848  64.237  1.00  1.740          H  
ATOM  13201  N   GLN B 835      10.900  11.335  62.882  1.00  1.090          N  
ATOM  13202  CA  GLN B 835      11.249  12.729  63.104  1.00  1.120          C  
ATOM  13203  C   GLN B 835      10.903  13.555  61.870  1.00  1.110          C  
ATOM  13204  O   GLN B 835      10.382  14.664  61.984  1.00  1.100          O  
ATOM  13205  CB  GLN B 835      12.728  12.842  63.455  1.00  1.560          C  
ATOM  13206  CG  GLN B 835      13.073  12.311  64.841  1.00  1.560          C  
ATOM  13207  CD  GLN B 835      14.556  12.198  65.047  1.00  1.560          C  
ATOM  13208  OE1 GLN B 835      15.313  12.169  64.074  1.00  1.560          O  
ATOM  13209  NE2 GLN B 835      14.990  12.135  66.296  1.00  1.560          N  
ATOM  13210  H   GLN B 835      11.605  10.605  62.988  1.00  1.310          H  
ATOM  13211  HA  GLN B 835      10.661  13.104  63.939  1.00  1.340          H  
ATOM  13212 1HB  GLN B 835      13.308  12.272  62.724  1.00  1.870          H  
ATOM  13213 2HB  GLN B 835      13.046  13.882  63.393  1.00  1.870          H  
ATOM  13214 1HG  GLN B 835      12.690  13.015  65.579  1.00  1.870          H  
ATOM  13215 2HG  GLN B 835      12.617  11.344  64.997  1.00  1.870          H  
ATOM  13216 1HE2 GLN B 835      15.971  12.065  66.480  1.00  1.870          H  
ATOM  13217 2HE2 GLN B 835      14.347  12.173  67.059  1.00  1.870          H  
ATOM  13218  N   LYS B 836      11.123  12.986  60.688  1.00  1.100          N  
ATOM  13219  CA  LYS B 836      10.807  13.647  59.426  1.00  1.100          C  
ATOM  13220  C   LYS B 836       9.304  13.921  59.219  1.00  1.070          C  
ATOM  13221  O   LYS B 836       8.939  14.692  58.325  1.00  1.070          O  
ATOM  13222  CB  LYS B 836      11.347  12.844  58.240  1.00  1.540          C  
ATOM  13223  CG  LYS B 836      12.869  12.834  58.124  1.00  1.540          C  
ATOM  13224  CD  LYS B 836      13.336  11.995  56.933  1.00  1.540          C  
ATOM  13225  CE  LYS B 836      14.857  11.973  56.830  1.00  1.540          C  
ATOM  13226  NZ  LYS B 836      15.327  11.133  55.690  1.00  1.540          N  
ATOM  13227  H   LYS B 836      11.597  12.073  60.678  1.00  1.320          H  
ATOM  13228  HA  LYS B 836      11.309  14.613  59.428  1.00  1.320          H  
ATOM  13229 1HB  LYS B 836      11.015  11.814  58.320  1.00  1.850          H  
ATOM  13230 2HB  LYS B 836      10.937  13.245  57.314  1.00  1.850          H  
ATOM  13231 1HG  LYS B 836      13.225  13.856  58.008  1.00  1.850          H  
ATOM  13232 2HG  LYS B 836      13.295  12.424  59.038  1.00  1.850          H  
ATOM  13233 1HD  LYS B 836      12.976  10.972  57.056  1.00  1.850          H  
ATOM  13234 2HD  LYS B 836      12.919  12.403  56.014  1.00  1.850          H  
ATOM  13235 1HE  LYS B 836      15.220  12.990  56.695  1.00  1.850          H  
ATOM  13236 2HE  LYS B 836      15.269  11.570  57.759  1.00  1.850          H  
ATOM  13237 1HZ  LYS B 836      16.338  11.143  55.659  1.00  1.850          H  
ATOM  13238 2HZ  LYS B 836      15.005  10.184  55.816  1.00  1.850          H  
ATOM  13239 3HZ  LYS B 836      14.962  11.500  54.822  1.00  1.850          H  
ATOM  13240  N   THR B 837       8.421  13.261  59.990  1.00  1.030          N  
ATOM  13241  CA  THR B 837       6.984  13.414  59.817  1.00  1.000          C  
ATOM  13242  C   THR B 837       6.428  14.511  60.684  1.00  0.960          C  
ATOM  13243  O   THR B 837       5.231  14.804  60.603  1.00  0.930          O  
ATOM  13244  CB  THR B 837       6.191  12.148  60.205  1.00  1.410          C  
ATOM  13245  OG1 THR B 837       6.279  11.908  61.604  1.00  1.410          O  
ATOM  13246  CG2 THR B 837       6.773  11.021  59.536  1.00  1.410          C  
ATOM  13247  H   THR B 837       8.739  12.671  60.763  1.00  1.240          H  
ATOM  13248  HA  THR B 837       6.784  13.658  58.775  1.00  1.200          H  
ATOM  13249  HB  THR B 837       5.151  12.253  59.910  1.00  1.690          H  
ATOM  13250  HG1 THR B 837       5.661  12.477  62.072  1.00  1.690          H  
ATOM  13251 1HG2 THR B 837       6.224  10.119  59.784  1.00  1.690          H  
ATOM  13252 2HG2 THR B 837       6.745  11.211  58.490  1.00  1.690          H  
ATOM  13253 3HG2 THR B 837       7.780  10.918  59.845  1.00  1.690          H  
ATOM  13254  N   ILE B 838       7.241  15.055  61.593  1.00  0.980          N  
ATOM  13255  CA  ILE B 838       6.727  16.052  62.518  1.00  0.970          C  
ATOM  13256  C   ILE B 838       7.389  17.418  62.357  1.00  1.070          C  
ATOM  13257  O   ILE B 838       8.606  17.554  62.481  1.00  1.190          O  
ATOM  13258  CB  ILE B 838       6.916  15.590  63.984  1.00  1.360          C  
ATOM  13259  CG1 ILE B 838       6.257  14.162  64.251  1.00  1.360          C  
ATOM  13260  CG2 ILE B 838       6.329  16.645  64.900  1.00  1.360          C  
ATOM  13261  CD1 ILE B 838       4.730  14.053  64.074  1.00  1.360          C  
ATOM  13262  H   ILE B 838       8.237  14.800  61.624  1.00  1.180          H  
ATOM  13263  HA  ILE B 838       5.666  16.187  62.329  1.00  1.160          H  
ATOM  13264  HB  ILE B 838       7.982  15.485  64.191  1.00  1.630          H  
ATOM  13265 1HG1 ILE B 838       6.737  13.452  63.579  1.00  1.630          H  
ATOM  13266 2HG1 ILE B 838       6.491  13.865  65.260  1.00  1.630          H  
ATOM  13267 1HG2 ILE B 838       6.457  16.378  65.922  1.00  1.630          H  
ATOM  13268 2HG2 ILE B 838       6.818  17.583  64.737  1.00  1.630          H  
ATOM  13269 3HG2 ILE B 838       5.278  16.751  64.681  1.00  1.630          H  
ATOM  13270 1HD1 ILE B 838       4.424  13.029  64.283  1.00  1.630          H  
ATOM  13271 2HD1 ILE B 838       4.209  14.721  64.760  1.00  1.630          H  
ATOM  13272 3HD1 ILE B 838       4.460  14.304  63.060  1.00  1.630          H  
ATOM  13273  N   ILE B 839       6.571  18.446  62.157  1.00  1.040          N  
ATOM  13274  CA  ILE B 839       7.094  19.801  62.049  1.00  1.120          C  
ATOM  13275  C   ILE B 839       6.644  20.679  63.208  1.00  1.140          C  
ATOM  13276  O   ILE B 839       5.442  20.930  63.397  1.00  1.130          O  
ATOM  13277  CB  ILE B 839       6.694  20.477  60.725  1.00  1.540          C  
ATOM  13278  CG1 ILE B 839       7.255  19.644  59.531  1.00  1.540          C  
ATOM  13279  CG2 ILE B 839       7.184  21.954  60.696  1.00  1.540          C  
ATOM  13280  CD1 ILE B 839       6.771  20.081  58.152  1.00  1.540          C  
ATOM  13281  H   ILE B 839       5.571  18.240  62.075  1.00  1.250          H  
ATOM  13282  HA  ILE B 839       8.181  19.753  62.077  1.00  1.340          H  
ATOM  13283  HB  ILE B 839       5.639  20.476  60.653  1.00  1.840          H  
ATOM  13284 1HG1 ILE B 839       8.342  19.691  59.551  1.00  1.840          H  
ATOM  13285 2HG1 ILE B 839       6.958  18.607  59.671  1.00  1.840          H  
ATOM  13286 1HG2 ILE B 839       6.880  22.432  59.773  1.00  1.840          H  
ATOM  13287 2HG2 ILE B 839       6.755  22.515  61.527  1.00  1.840          H  
ATOM  13288 3HG2 ILE B 839       8.273  21.980  60.773  1.00  1.840          H  
ATOM  13289 1HD1 ILE B 839       7.208  19.425  57.398  1.00  1.840          H  
ATOM  13290 2HD1 ILE B 839       5.692  20.020  58.095  1.00  1.840          H  
ATOM  13291 3HD1 ILE B 839       7.077  21.100  57.950  1.00  1.840          H  
ATOM  13292  N   ILE B 840       7.640  21.171  63.946  1.00  1.170          N  
ATOM  13293  CA  ILE B 840       7.480  22.038  65.112  1.00  1.190          C  
ATOM  13294  C   ILE B 840       8.138  23.388  64.829  1.00  1.210          C  
ATOM  13295  O   ILE B 840       9.293  23.430  64.399  1.00  1.210          O  
ATOM  13296  CB  ILE B 840       8.086  21.374  66.377  1.00  1.660          C  
ATOM  13297  CG1 ILE B 840       7.336  20.042  66.655  1.00  1.660          C  
ATOM  13298  CG2 ILE B 840       7.976  22.328  67.601  1.00  1.660          C  
ATOM  13299  CD1 ILE B 840       7.995  19.126  67.650  1.00  1.660          C  
ATOM  13300  H   ILE B 840       8.581  20.906  63.678  1.00  1.400          H  
ATOM  13301  HA  ILE B 840       6.430  22.200  65.276  1.00  1.430          H  
ATOM  13302  HB  ILE B 840       9.133  21.142  66.196  1.00  1.990          H  
ATOM  13303 1HG1 ILE B 840       6.351  20.283  67.036  1.00  1.990          H  
ATOM  13304 2HG1 ILE B 840       7.224  19.513  65.735  1.00  1.990          H  
ATOM  13305 1HG2 ILE B 840       8.406  21.870  68.488  1.00  1.990          H  
ATOM  13306 2HG2 ILE B 840       8.514  23.254  67.405  1.00  1.990          H  
ATOM  13307 3HG2 ILE B 840       6.928  22.549  67.788  1.00  1.990          H  
ATOM  13308 1HD1 ILE B 840       7.380  18.233  67.775  1.00  1.990          H  
ATOM  13309 2HD1 ILE B 840       8.982  18.840  67.289  1.00  1.990          H  
ATOM  13310 3HD1 ILE B 840       8.095  19.627  68.592  1.00  1.990          H  
ATOM  13311  N   ASN B 841       7.397  24.478  65.034  1.00  1.230          N  
ATOM  13312  CA  ASN B 841       7.921  25.818  64.743  1.00  1.250          C  
ATOM  13313  C   ASN B 841       7.179  26.932  65.508  1.00  1.280          C  
ATOM  13314  O   ASN B 841       6.283  26.660  66.307  1.00  1.280          O  
ATOM  13315  CB  ASN B 841       7.856  26.050  63.230  1.00  1.740          C  
ATOM  13316  CG  ASN B 841       8.952  26.934  62.669  1.00  1.740          C  
ATOM  13317  OD1 ASN B 841       9.388  27.897  63.316  1.00  1.740          O  
ATOM  13318  ND2 ASN B 841       9.395  26.622  61.477  1.00  1.740          N  
ATOM  13319  H   ASN B 841       6.451  24.346  65.407  1.00  1.480          H  
ATOM  13320  HA  ASN B 841       8.964  25.853  65.059  1.00  1.500          H  
ATOM  13321 1HB  ASN B 841       7.879  25.092  62.710  1.00  2.090          H  
ATOM  13322 2HB  ASN B 841       6.904  26.522  62.994  1.00  2.090          H  
ATOM  13323 1HD2 ASN B 841      10.119  27.167  61.053  1.00  2.090          H  
ATOM  13324 2HD2 ASN B 841       9.015  25.834  60.991  1.00  2.090          H  
ATOM  13325  N   LYS B 842       7.591  28.184  65.294  1.00  1.320          N  
ATOM  13326  CA  LYS B 842       6.943  29.354  65.895  1.00  1.360          C  
ATOM  13327  C   LYS B 842       5.423  29.292  65.690  1.00  1.370          C  
ATOM  13328  O   LYS B 842       4.669  30.099  66.249  1.00  1.670          O  
ATOM  13329  OXT LYS B 842       5.040  28.750  64.657  1.00  2.040          O  
ATOM  13330  CB  LYS B 842       7.526  30.636  65.291  1.00  1.810          C  
ATOM  13331  CG  LYS B 842       6.984  31.941  65.879  1.00  1.810          C  
ATOM  13332  CD  LYS B 842       7.696  33.157  65.288  1.00  1.810          C  
ATOM  13333  CE  LYS B 842       7.166  34.455  65.886  1.00  1.810          C  
ATOM  13334  NZ  LYS B 842       7.852  35.653  65.318  1.00  1.810          N  
ATOM  13335  H   LYS B 842       8.370  28.326  64.661  1.00  1.580          H  
ATOM  13336  HA  LYS B 842       7.139  29.349  66.967  1.00  1.630          H  
ATOM  13337 1HB  LYS B 842       8.608  30.634  65.422  1.00  2.170          H  
ATOM  13338 2HB  LYS B 842       7.330  30.647  64.219  1.00  2.170          H  
ATOM  13339 1HG  LYS B 842       5.925  32.033  65.647  1.00  2.170          H  
ATOM  13340 2HG  LYS B 842       7.099  31.931  66.961  1.00  2.170          H  
ATOM  13341 1HD  LYS B 842       8.766  33.084  65.486  1.00  2.170          H  
ATOM  13342 2HD  LYS B 842       7.543  33.174  64.210  1.00  2.170          H  
ATOM  13343 1HE  LYS B 842       6.098  34.529  65.682  1.00  2.170          H  
ATOM  13344 2HE  LYS B 842       7.319  34.438  66.965  1.00  2.170          H  
ATOM  13345 1HZ  LYS B 842       7.473  36.490  65.740  1.00  2.170          H  
ATOM  13346 2HZ  LYS B 842       8.843  35.600  65.512  1.00  2.170          H  
ATOM  13347 3HZ  LYS B 842       7.707  35.686  64.319  1.00  2.170          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 -5330.86 680.469 3686.01 -286.815 114.531 168.257 1989.58 -2112.57 -7.42598 -52.9142 -1827.92 -191.692 -479.458 -200.587 -180.684 -71.9075 0 137.839 18.9214 70.3868 448.476 611.817 -162.499 153.882 -104.392 -23.0741 616.033 -2336.59
MET:NtermProteinFull_1 -2.95399 0.21746 2.26825 -0.37571 0.12506 0.12682 1.06166 -1.2217 -0 -0 -0.80574 1.20468 0 0 0 0 0 0.11639 0.01631 0.03202 1.32316 0 0 0 0.60916 0 0.25734 2.00115
ASN_2 -4.10607 0.44256 3.37804 -0.17914 0.02648 0.26979 1.43214 -1.81199 -7e-05 -0.00241 -1.33461 -0.30517 0 0 0 0 0 0.48888 -0.0186 0.0005 0 1.41258 0.39046 0 -0.93687 0.03487 0.44097 -0.37765
ILE_3 -7.23819 0.75858 2.59825 -0.66155 0.44312 0.15347 1.53318 -2.11074 -0 -0 -0.62135 0.18823 0 0 0 0 0 0.03502 -0.0708 0.10827 0.58502 0 -0.35649 0 0.73287 -0.01386 0.54681 -3.39015
ILE_4 -7.28612 0.43512 4.74758 -0.50767 0.35403 0.10404 2.01253 -2.8252 -0 -0 -0.98516 -0.07807 0 0 0 0 0 0.0263 -0.02112 0.00701 0.59289 0 -0.4029 0 0.73287 -0.06519 0.61694 -2.54211
ASN_5 -5.20367 0.23642 5.72248 -0.18081 0.04223 0.27297 2.51283 -2.80835 -7e-05 -0.00241 -2.19147 -0.2934 0 0 0 0 0 0.0147 0.00084 0.00146 0 1.42008 0.26782 0 -0.93687 -0.02358 0.49222 -0.65659
LEU_6 -9.10179 1.12851 4.23274 -0.51324 0.22198 0.11021 2.8589 -3.0168 -0 -0 -2.40465 0.26154 0 0 0 0 0 0.0153 0.01322 0.35197 0.39885 0 -0.26614 0 0.18072 -0.13963 0.88005 -4.78827
ILE_7 -9.61537 0.78174 4.60081 -0.49182 0.32625 0.09897 3.51088 -3.3829 -0 -0 -2.61566 0.02528 0 0 0 0 0 0.01132 -0.06068 0.09821 0.50231 0 -0.45042 0 0.73287 -0.10052 0.86479 -5.16395
ASN_8 -6.85245 0.39653 7.04049 -0.16259 0.00528 0.23427 3.02238 -3.47889 -0.01208 -0.09553 -2.29993 -0.34412 0 0 0 0 0 0.01443 -0.00355 0.01441 0 1.4657 0.56224 0 -0.93687 0.15897 0.46775 -0.80356
LYS_9 -6.78555 0.32424 7.85163 -0.31105 0.02711 0.13459 4.06326 -3.46066 -0.00036 -0.00084 -5.04397 -0.02002 0 0 0 -0.79071 0 0.00866 0.00456 0.18265 1.74081 0 0.01188 0 -1.5107 -0.07165 0.52571 -3.1204
LYS_10 -8.51808 0.59636 10.0872 -1.02326 0.31817 0.88602 4.92731 -4.28304 -0.01713 -0.08906 -5.12262 0.04923 0 0 -0.72773 -0.702 0 0.0247 0.06569 0.14244 2.60291 0 -0.07759 0 -1.5107 -0.36755 0.81217 -1.92658
GLN_11 -8.9922 0.62575 6.10595 -0.25249 0.02072 0.17484 3.03327 -3.3144 -0 -0 -2.33048 -0.33057 0 0 -0.54558 0 0 0.0287 -0.06309 0.18782 0 3.14883 -0.21465 0 -0.18838 -0.33609 1.05395 -2.18812
ARG_12 -4.58559 0.25711 4.68157 -0.47627 0.07977 0.27408 1.40302 -2.04819 -0 -0 -1.31956 0.20635 0 0 0 0 0 0.00677 -0.06726 0.20924 1.91206 0 -0.01887 0 -1.2888 -0.3838 0.67401 -0.48436
GLY_13 -2.70731 0.12489 3.04833 -5e-05 0 0 1.05159 -1.43043 -0 -0 -1.17384 -0.36925 0 0 0 0 0 0.02641 -0.171 0 0 0 -1.39207 0 0.83697 -0.61355 0.39843 -2.37088
LYS_14 -3.9499 0.11975 4.59436 -0.5161 0.15426 0.33195 1.63795 -1.92261 -0.00396 -0.02603 -1.51681 0.05477 0 0 0 0 0 0.00822 -0.02759 0.07433 1.95881 0 0.09113 0 -1.5107 -0.46448 0.33504 -0.57761
ALA_15 -2.19059 0.17597 1.79653 -0.02405 0 0 0.07568 -1.00904 -0.02114 -0.15427 -0.41407 -0.19647 0 0 0 0 0 0.00709 0.01424 0 0 0 -0.10149 0 1.8394 -0.3744 0.14021 -0.43639
LEU_16 -6.68779 0.33007 2.57929 -0.45583 0.188 0.07948 1.66173 -1.79265 -0.01713 -0.08906 -1.47826 0.18262 0 0 -0.78304 0 0 0.01216 -0.00088 0.00602 0.54939 0 -0.37221 0 0.18072 -0.45513 0.27602 -6.08649
ASN_17 -5.12832 0.4388 5.79075 -0.21763 0.00757 0.31307 3.4314 -2.73358 -0 -0 -3.40294 -0.43866 0 0 -2.25608 0 0 0.01209 0.03717 0.00316 0 3.36474 0.24598 0 -0.93687 -0.18615 0.46169 -1.19381
LEU_18 -6.68559 0.92576 3.56047 -0.73142 0.39427 0.37042 1.82176 -2.42915 -0 -0 -0.90325 -0.01039 0 0 0 0 0 0.01986 -0.066 0.2123 0.90798 0 -0.19468 0 0.18072 -0.08924 0.73123 -1.98495
ALA_19 -4.82782 0.34179 4.06665 -0.02095 0 0 2.28861 -2.3967 -0 -0 -1.52975 -0.36199 0 0 -1.23713 0 0 0.01459 -0.01125 0 0 0 -0.20156 0 1.8394 -0.20067 0.69257 -1.54421
GLU_20 -9.01663 1.1042 8.206 -0.20091 0.03581 0.28362 4.26356 -3.90158 -0.0215 -0.15511 -5.17359 -0.49619 0 0 -1.01895 -0.79071 0 0.0065 0.13714 0.0527 0 3.58347 -0.23834 0 -2.7348 -0.41692 0.63621 -5.85601
ILE_21 -9.60933 0.73944 4.6182 -0.49669 0.32243 0.09898 3.07564 -3.37098 -0 -0 -2.57518 0.06984 0 0 0 0 0 0.00723 -0.02336 0.02591 0.51078 0 -0.48478 0 0.73287 -0.22726 0.68756 -5.8987
ASN_22 -6.62038 0.40355 6.08177 -0.16945 0.01984 0.25775 3.07667 -3.33467 -0.01575 -0.15454 -2.83494 -0.32702 0 0 0 0 0 0.01274 -0.02611 0.04404 0 1.43508 0.33678 0 -0.93687 0.05528 0.49108 -2.20515
TRP_23 -8.16152 0.65773 5.05676 -0.6877 0.07282 0.34425 2.65581 -3.26342 -0 -0 -2.15519 -0.36979 0 0 0 0 0 0.02803 0.02236 0.04609 0 3.28848 -0.32424 0 1.6906 0.0458 0.48123 -0.57189
PHE_24 -10.7959 1.55745 1.88675 -0.94882 0.07322 0.30414 2.83468 -2.85697 -0 -0 -1.72353 -0.03815 0 0 0 0 0 0.01077 0.11345 0.04072 0 1.73564 -0.45245 0 1.0402 0.12178 0.41668 -6.68033
VAL_25 -8.72027 1.26524 3.18503 -0.32121 0.26408 0.07027 2.76964 -2.98522 -0 -0 -2.02028 -0.04339 0 0 0 0 0 0.00337 -0.04184 0.01282 0.08346 0 -0.24383 0 1.9342 0.01938 0.53009 -4.23845
ASN_26 -5.00156 0.21496 5.64857 -0.1789 0.03 0.26378 2.59436 -2.8504 -0.00444 -0.08941 -2.84311 -0.26818 0 0 0 0 0 0.01589 0.07001 0.03093 0 1.43411 0.42852 0 -0.93687 0.01046 0.49136 -0.93991
ALA_27 -6.16316 0.59674 4.7411 -0.02295 0 0 3.52481 -3.19525 -0.01795 -0.1443 -3.31264 -0.36929 0 0 0 0 0 0.03303 0.06121 0 0 0 -0.34366 0 1.8394 -0.26042 0.25297 -2.78035
VAL_28 -8.74331 1.91846 2.06595 -0.31283 0.21962 0.06808 2.36492 -2.66845 -0 -0 -1.61977 0.01425 0 0 0 0 0 0.01531 -0.02822 0.0173 0.01425 0 -0.36399 0 1.9342 -0.2408 0.47467 -4.87037
LEU_29 -6.39507 0.92073 3.21148 -0.7594 0.4918 0.35708 1.50758 -2.09007 -0 -0 -0.45764 0.11285 0 0 0 0 0 0.07452 -0.05543 0.01816 1.14536 0 -0.2942 0 0.18072 -0.07357 0.76607 -1.33905
ASN_30 -3.63718 0.20604 3.66706 -0.19485 0.04417 0.31363 1.10371 -1.85476 -0 -0 -1.09155 -0.45125 0 0 0 0 0 0.00936 -0.08202 0.00104 0 1.97476 -0.41285 0 -0.93687 -0.51359 0.48696 -1.3682
LYS_31 -3.74609 0.52971 5.6211 -0.65803 0.25437 0.37005 3.20168 -2.49572 -0 -0 -5.23639 -0.09945 0 0 0 -0.76365 0 0.01479 -0.0781 0.0351 2.43349 0 -0.16558 0 -1.5107 -0.50385 0.50108 -2.29618
THR_32 -3.07819 0.28631 2.6493 -0.11782 0.0973 0.06579 1.23878 -1.55741 -0.00333 -0.07283 -0.77419 -1.27493 0 0 0 0 0 0.01321 0.14396 0.1276 0.1718 0 -0.50269 2.24536 -1.0874 -0.3332 0.74799 -1.01459
ILE_33 -8.23768 1.50316 1.51981 -0.60246 1.01661 0.12773 1.24005 -1.99836 -0.01083 -0.10944 -0.2209 0.21084 0 0 0 0 0 0.01388 -0.05434 0.02007 1.70134 0 -0.56894 0 0.73287 -0.33664 0.70629 -3.34695
ALA_34 -4.77059 0.63078 3.63639 -0.02471 8e-05 0 2.49824 -2.22381 -0 -0 -1.86451 -0.24416 0 0 -0.87825 0 0 0.02079 -0.01416 0 0 0 -0.11596 0 1.8394 -0.62394 0.61523 -1.51919
ASP_35 -5.61474 1.09877 6.66491 -0.10977 0.02513 0.33869 3.89878 -3.11405 -0.01234 -0.07842 -5.74245 -0.27192 0 0 0 -0.76365 0 0.02669 0.08292 0.00012 0 1.81064 0.06412 0 -2.3716 -0.66172 0.62163 -4.10825
TYR_36 -13.077 3.4637 5.75807 -0.93447 0.08112 0.34175 3.31705 -4.06628 -0.01194 -0.16319 -2.22092 -0.29243 0 0 0 0 0 0.01205 0.00459 0.19754 0 1.92939 -0.34989 0.02874 1.2797 -0.16677 1.02077 -3.84839
GLN_37 -10.0154 0.86318 6.02519 -0.26687 0.05377 0.21809 3.77258 -3.63338 -0.00299 -0.06514 -3.27634 -0.4919 0 0 -1.84317 0 0 0.01344 0.12317 0.07052 0 2.77253 -0.23174 0 -0.18838 -0.12848 0.9508 -5.28051
ILE_38 -10.5489 1.45243 3.73875 -0.51626 0.49606 0.10349 3.34505 -3.11788 -0 -0 -2.47984 -0.02373 0 0 0 0 0 0.00326 -0.04589 0.03386 0.59102 0 -0.3923 0 0.73287 -0.1809 0.63203 -6.17687
THR_39 -9.12849 1.68535 6.45298 -0.21127 0.3555 0.08201 3.94787 -3.73866 -0.01944 -0.16306 -2.80363 -0.6325 0 0 0 0 0 0.01169 0.0235 0.00364 0.0593 0 0.02213 2.39237 -1.0874 0.10216 1.13715 -1.50879
ALA_40 -6.64994 1.11927 2.93733 -0.02316 0 0 2.40873 -2.65386 -0.01833 -0.1561 -1.60506 -0.36075 0 0 0 0 0 0.0141 0.02432 0 0 0 -0.28052 0 1.8394 -0.09314 1.07145 -2.42627
PHE_41 -9.27129 0.88836 3.02007 -0.73881 0.03709 0.2038 2.56857 -2.65074 -0 -0 -1.65504 -0.10111 0 0 0 0 0 0.02464 0.03683 0.10917 0 1.95052 -0.42663 0 1.0402 -0.13939 0.46154 -4.64222
LEU_42 -9.68913 0.9441 4.04475 -0.50498 0.21608 0.11762 2.95871 -2.96477 -6e-05 -0.00216 -2.32976 0.26957 0 0 0 0 0 0.02916 -0.02762 0.11809 0.29874 0 -0.30845 0 0.18072 -0.10921 0.45647 -6.30213
MET_43 -10.2137 1.07764 5.48241 -0.62439 0.10635 0.32307 3.09588 -3.17162 -0 -0 -2.69864 -0.07916 0 0 0 0 0 0.02608 0.16 0.17082 1.73108 0 0.09796 0 0.60916 -0.08974 0.41948 -3.57736
ALA_44 -6.36475 0.32976 4.4525 -0.02103 0 0 2.87529 -2.84176 -0.00107 -0.00567 -2.66134 -0.3919 0 0 0 0 0 0.02157 0.35297 0 0 0 -0.34819 0 1.8394 -0.21399 0.35376 -2.62445
ILE_45 -9.22648 0.92293 4.82074 -0.50319 0.38156 0.102 2.69091 -3.01142 -0 -0 -1.7268 -0.00088 0 0 0 0 0 0.01179 -0.06091 0.03231 0.55972 0 -0.45314 0 0.73287 -0.29956 0.46335 -4.56419
TRP_46 -9.50166 0.72688 5.40015 -1.12718 0.0526 0.33813 2.16312 -3.1726 -0.00314 -0.04747 -0.9033 -0.3748 0 0 0 0 0 0.0171 -0.00374 0.21208 0 1.90671 -0.26419 0 1.6906 0.03678 0.5687 -2.28522
PHE_47 -8.95071 1.28507 1.59206 -0.5537 0.01527 0.24438 1.32163 -1.83852 -0 -0 -0.90655 0.03171 0 0 0 0 0 0.07008 -0.03744 0.05826 0 2.32582 -0.0222 0 1.0402 0.07403 0.78468 -3.46593
LYS_48 -4.87368 0.25847 4.65217 -0.5255 0.17973 0.33408 1.73975 -1.9205 -0 -0 -1.5201 0.0237 0 0 0 0 0 0.01282 -0.02225 0.34586 1.73866 0 -0.17255 0 -1.5107 -0.0166 0.95014 -0.32651
GLY_49 -2.71065 0.13217 3.36349 -0.00026 0 0 1.92155 -1.54146 -0 -0 -2.81513 -0.18837 0 0 -0.72773 0 0 0.03596 -0.05778 0 0 0 -1.5148 0 0.83697 -0.0679 0.63554 -2.69838
MET_50 -7.87923 1.07285 2.68901 -0.33323 0.2135 0.02467 0.6577 -1.40756 -0 -0 -0.39388 -0.289 0 0 0 0 0 0.02125 0.06336 0.02272 1.64902 0 -0.15267 0 0.60916 0.11538 0.45053 -2.86643
ASN_51 -5.67567 0.7869 6.30517 -0.21746 0.00768 0.31663 3.77105 -2.7643 -0 -0 -3.4345 -0.51492 0 0 -2.17249 0 0 0.01516 0.17624 0.00941 0 2.82483 0.21025 0 -0.93687 0.16372 1.19834 0.06916
PRO_52 -4.17611 0.56844 2.8821 -0.065 0 0.04116 1.47273 -1.39742 -0 -0 -0.87543 0.59164 0 0 0 0 0 0.01249 -0.07967 0.08057 0.17557 0 -0.63308 0 -2.4119 0.21399 1.2308 -2.36911
ASN_53 -4.49538 0.63427 4.65533 -0.1739 0.02519 0.25358 2.31371 -2.26069 -0 -0 -1.91708 -0.28489 0 0 -1.23143 0 0 0.01198 0.04699 0.00126 0 1.49299 0.53947 0 -0.93687 0.37498 0.36871 -0.58179
GLU_54 -9.30322 0.71601 10.1442 -0.20898 0.01143 0.28291 5.85872 -4.63 -0.00396 -0.02603 -7.70649 -0.453 0 0 -1.7241 -0.702 0 0.0087 -0.05219 0.00503 0 4.14218 -0.31265 0 -2.7348 -0.12854 0.32202 -6.49474
LEU_55 -9.33138 1.19776 4.71651 -0.52287 0.29609 0.11659 2.93738 -3.08612 -0 -0 -3.26861 0.27028 0 0 0 0 0 0.00539 0.15365 0.18464 0.47922 0 -0.24826 0 0.18072 -0.42862 0.70478 -5.64286
PHE_56 -8.9467 0.89964 5.07581 -1.01844 0.08162 0.35081 2.93559 -3.11181 -0 -0 -2.61205 -0.05714 0 0 0 0 0 0.00178 0.01797 0.33849 0 1.78487 -0.4181 0 1.0402 -0.0806 0.58026 -3.13781
LEU_57 -8.66927 1.17816 4.29716 -0.4891 0.22796 0.11131 2.7099 -3.00392 -0.00864 -0.11967 -2.23874 0.26596 0 0 0 0 0 0.00937 0.16165 0.11178 0.32007 0 -0.28566 0 0.18072 -0.14652 0.56738 -4.82011
LEU_58 -8.52452 1.02107 4.63041 -0.67961 0.22515 0.27287 2.88686 -2.94059 -0 -0 -2.68616 0.07099 0 0 0 0 0 0.01256 -0.01222 0.03182 0.87892 0 -0.23775 0 0.18072 -0.24107 0.66175 -4.4488
THR_59 -8.88058 0.70883 6.25815 -0.20246 0.12643 0.07326 3.83077 -3.55589 -0 -0 -3.4165 -0.06828 0 0 0 0 0 0.01215 -0.01246 0.04099 0.07996 0 0.00788 2.30828 -1.0874 -0.04562 0.3772 -3.4453
LYS_60 -7.12764 1.12398 8.26679 -0.74275 0.10177 0.72875 4.26462 -3.72192 -0 -0 -6.36694 0.02433 0 0 0 -0.7759 0 0.03094 -0.02333 0.16722 2.95028 0 0.05885 0 -1.5107 -0.06504 0.52977 -2.0869
ALA_61 -6.27019 0.77841 3.64627 -0.0217 0 0 2.5203 -2.81914 -0.0041 -0.08172 -1.39088 -0.37543 0 0 0 0 0 0.02545 0.00603 0 0 0 -0.28319 0 1.8394 -0.30411 0.51995 -2.21464
MET_62 -10.3817 0.96053 5.84759 -0.3099 0.07916 0.04416 3.15466 -3.39431 -0.00059 -0.00887 -3.55015 -0.03176 0 0 0 0 0 0.0328 0.03203 0.1347 1.09012 0 0.06947 0 0.60916 -0.18248 0.44351 -5.36185
VAL_63 -7.38061 0.78936 3.69473 -0.30312 0.18517 0.06664 2.82563 -2.90951 -0.00966 -0.08861 -1.63276 0.02319 0 0 0 0 0 0.02213 -0.03958 0.03252 0.07326 0 -0.23397 0 1.9342 -0.01716 0.50225 -2.46593
ASP_64 -4.2157 0.50265 6.54431 -0.1157 0.02137 0.3601 3.09053 -2.83736 -0 -0 -5.59205 -0.39819 0 0 0 -0.7759 0 0.03345 -0.05484 0.01421 0 2.0562 -0.11182 0 -2.3716 -0.03503 0.63258 -3.2528
THR_65 -6.03245 1.23956 3.91618 -0.14296 0.05115 0.07817 2.54423 -2.26772 -0 -0 -2.81497 -0.26504 0 0 -0.11113 0 0 0.04571 -0.06256 0.01304 0.07217 0 -0.15877 4.03528 -1.0874 -0.2452 0.94514 -0.24756
GLY_66 -2.60039 0.36647 2.66408 -0.00054 0 0 1.15587 -1.34327 -0 -0 -0.17258 -0.23548 0 0 0 0 0 0.02339 0.03238 0 0 0 -0.87063 0 0.83697 0.30099 0.77531 0.93256
GLU_67 -5.01118 0.34424 5.00733 -0.27706 0.05316 0.35539 2.18135 -2.29355 -0.02376 -0.12155 -2.31838 -0.2502 0 0 0 -0.57612 0 0.04783 0.03153 0.07851 0 3.09277 -0.01855 0 -2.7348 0.40015 0.47129 -1.56161
ILE_68 -5.11945 0.5986 1.69616 -0.44899 0.25551 0.09069 0.74055 -1.45047 -0 -0 -0.33559 -0.10684 0 0 0 0 0 0.06704 0.00635 0.01182 0.37004 0 -0.7831 0 0.73287 -0.38905 0.68351 -3.38034
ILE_69 -6.69053 0.96239 2.98985 -0.63542 0.46817 0.12545 1.54367 -1.97869 -0 -0 -1.072 0.41173 0 0 0 0 0 0.03503 -0.08584 0.00348 0.9022 0 -0.48772 0 0.73287 -0.51209 0.82057 -2.46687
LYS_70 -3.18067 0.20104 2.24999 -0.32439 0.03892 0.17749 0.84467 -1.17411 -0 -0 0.46125 -0.14588 0 0 0 0 0 0.01614 0.11955 0.0036 2.2938 0 0.30935 0 -1.5107 -0.14105 0.44616 0.68516
PHE_71 -7.64759 1.41085 2.13154 -0.51913 0.12775 0.24432 1.81901 -2.05233 -0.01711 -0.09089 -0.88655 -0.04164 0 0 0 0 0 0.01719 -0.04518 0.15302 0 2.72157 -0.24417 0 1.0402 -0.04858 0.42974 -1.49796
ASN_72 -2.60003 0.20216 2.30166 -0.18807 0.02343 0.29478 0.88374 -1.22869 -0 -0 0.05648 -0.40176 0 0 0 0 0 0.00919 -0.04457 0.02941 0 1.95671 -0.25212 0 -0.93687 -0.43627 0.39799 0.06717
HIS_D_73 -3.19528 0.38431 2.9765 -0.43052 0.01483 0.56444 0.57493 -1.48511 -0 -0 0.02704 -0.33087 0 0 0 0 0 0.01921 -0.05276 0.07111 0 1.61855 -0.25518 0 -0.45461 -0.54148 0.20549 -0.28941
HIS_D_74 -6.92189 1.79476 6.12678 -0.59652 0.22531 0.66879 2.51654 -3.00121 -0.0456 -0.27441 -3.26124 0.11923 0 0 0 -0.67719 0 0.27008 -0.00255 0.00412 0 2.25906 -0.1127 0 -0.45461 -0.24601 1.72352 0.11426
GLY_75 -1.80677 0.09243 2.65039 -0.00025 0 0 1.24522 -1.12815 -0.01275 -0.05059 -2.2729 -0.21461 0 0 -1.37912 0 0 0.15972 -0.07246 0 0 0 -0.20606 0 0.83697 0.04013 1.98567 -0.1331
LYS_76 -2.8862 0.53254 4.31467 -0.47265 0.19341 0.30425 1.80935 -1.66362 -0.01575 -0.13293 -3.25241 -0.09416 0 0 0 0 0 0.02702 -0.09548 0.5255 1.69375 0 0.49719 0 -1.5107 0.95189 0.92785 1.6535
ILE_77 -6.21031 1.15875 2.15337 -0.46394 0.41845 0.09762 1.29331 -1.82211 -0.01365 -0.0686 -1.02182 0.02987 0 0 0 0 0 0.01742 -0.08437 0.12569 0.32871 0 -0.66593 0 0.73287 0.79461 0.77574 -2.42434
SER_78 -4.69832 0.34724 4.56633 -0.03667 0.00031 0.06898 3.06664 -2.26307 -0.02274 -0.207 -3.84318 -0.82928 0 0 -0.96665 0 0 0.05191 -0.08243 0.01844 0.42965 0 0.44068 0.62045 -0.77834 -0.00798 0.42889 -3.69612
VAL_79 -7.90713 3.59776 1.27479 -0.26059 0.24784 0.05081 1.82789 -2.1841 -0 -0 -0.72061 -0.34068 0 0 0 0 0 0.10362 -0.05733 0.0651 0.32311 0 -0.71711 0 1.9342 -0.01191 1.06312 -1.71123
ASP_80 -5.48078 0.96375 7.96779 -0.10409 0.00171 0.30052 3.94539 -3.28051 -0.03193 -0.21897 -6.56996 -1.08509 0 0 -0.85647 -1.1795 0 0.18741 -0.01325 0.00955 0 2.34046 0.06464 0 -2.3716 0.04334 1.54414 -3.82346
LYS_81 -7.26941 0.80489 6.81211 -0.87094 0.40511 0.82041 1.8177 -2.86377 -0.08728 -0.31873 -1.66927 -0.04862 0 0 -0.85647 0 0 0.05368 0.10459 0.08838 3.07006 0 -0.0518 0 -1.5107 0.40942 0.96111 -0.19953
HIS_82 -8.23833 1.14138 6.86578 -0.51245 0.02984 0.34059 2.42142 -3.38887 -0 -0 -2.5214 -1.11158 0 0 0 0 0 0.01683 0.0188 0.00437 0 3.01042 -0.0711 0 -0.45461 0.19257 0.65951 -1.59682
SER_83 -4.32672 0.58835 5.24672 -0.02968 2e-05 0.05196 2.00974 -2.38785 -0.00987 -0.11774 -1.18236 -1.08865 0 0 -0.83006 -0.41415 0 0.04564 -0.01361 0.1508 0.757 0 -0.06785 0.68331 -0.77834 0.05443 0.6144 -1.04448
THR_84 -3.51945 0.3106 2.40213 -0.1285 0.06461 0.06508 1.35355 -1.42527 -0.02627 -0.28822 -1.2229 -0.84497 0 0 -0.59608 0 0 0.02211 0.12859 0.00229 0.05097 0 -0.0379 2.27516 -1.0874 -0.05779 0.56841 -1.99126
GLY_85 -1.65964 0.30511 2.25687 -0.00023 0 0 0.95157 -1.00908 -0.00795 -0.0618 -0.89374 -0.1725 0 0 -0.83006 0 0 0.03866 0.00919 0 0 0 -1.50766 0 0.83697 -0.07505 0.46405 -1.3553
GLY_86 -2.0813 0.14069 1.58283 -0.00151 0 0 0.74501 -0.87795 -3e-05 -0.00111 -1.00635 -0.33824 0 0 0 0 0 0.10619 -0.06789 0 0 0 -1.48447 0 0.83697 0.48183 0.2175 -1.74782
ILE_87 -8.01361 2.02389 0.74426 -0.6018 0.82922 0.13439 1.85389 -1.84754 -0.00412 -0.04447 -0.55637 0.1401 0 0 0 0 0 0.07761 -0.09389 0.16384 1.75196 0 -0.19135 0 0.73287 0.14833 0.52444 -2.22834
GLY_88 -3.80168 0.27824 3.57582 -5e-05 0 0 1.70666 -1.88869 -0.04253 -0.30971 -1.49988 -0.40747 0 0 0 0 0 0.05082 -0.17561 0 0 0 -1.42244 0 0.83697 -0.82963 0.77428 -3.1549
ASP_89 -4.24607 0.43212 6.9997 -0.25425 0.12905 0.87866 3.13384 -2.98549 -0.04883 -0.30729 -5.13206 -1.04613 0 0 -0.60483 -0.41415 0 0.03939 -0.00618 0.03655 0 1.92657 -0.81267 0 -2.3716 -0.42741 0.70452 -4.37657
LYS_90 -9.00997 1.88872 9.80716 -0.454 0.11978 0.31628 5.23057 -4.07877 -0 -0 -5.86828 -0.12852 0 0 0 -1.4494 0 0.06186 -0.03953 0.21271 2.42069 0 0.02688 0 -1.5107 0.00046 1.68139 -0.77269
VAL_91 -8.22092 1.59053 3.78854 -0.3227 0.33229 0.075 3.22058 -2.81066 -0.00755 -0.05139 -2.92182 -0.14376 0 0 -0.60483 0 0 0.05826 0.06677 0.10482 0.0716 0 -0.24355 0 1.9342 -0.16486 1.66077 -2.58869
SER_92 -4.68283 0.35819 4.85836 -0.02856 0 0.0458 2.07143 -2.29729 -0.00393 -0.06184 -0.63731 -1.14505 0 0 0 -0.66736 0 0.08918 -0.07293 0.04541 0.37006 0 0.14291 0.62666 -0.77834 -0.29365 0.57288 -1.4882
LEU_93 -6.52688 0.68697 2.21916 -0.47639 0.14526 0.10825 1.45219 -1.92572 -0 -0 -0.02857 0.21123 0 0 0 0 0 0.02925 -0.01793 0.03364 0.50554 0 -0.2383 0 0.18072 -0.31137 0.455 -3.49796
ALA_94 -6.38418 0.60654 2.32646 -0.0224 0 0 2.09962 -2.27885 -0 -0 -1.20123 -0.35748 0 0 0 0 0 0.02629 -0.02303 0 0 0 0.10552 0 1.8394 -0.05099 0.38919 -2.92517
LEU_95 -9.82015 1.68321 3.30176 -0.72052 0.38315 0.25268 2.70066 -2.80253 -0.01971 -0.11928 -2.61242 0.19667 0 0 0 0 0 0.13844 0.03311 0.03242 0.88181 0 -0.21282 0 0.18072 -0.01996 0.60375 -5.939
VAL_96 -7.33177 1.54665 3.12982 -0.28285 0.12964 0.05617 2.35149 -2.39238 -0.00755 -0.05139 -1.98575 0.03316 0 0 0 0 0 0.0659 0.36904 0.06503 0.01908 0 -0.20458 0 1.9342 5.69521 2.14095 5.28008
PRO_97 -8.42689 1.85528 4.07976 -0.07094 0 0.04334 2.18289 -2.15696 -0 -0 -1.65902 0.66268 0 0 0 0 0 0.04071 -0.13127 0.01181 0.167 0 0.29761 0 -2.4119 5.79281 2.21054 2.48745
ILE_98 -9.49629 1.44038 2.69276 -0.53732 0.50611 0.10372 2.53476 -2.73962 -7e-05 -0.00023 -1.66371 0.0929 0 0 -0.57985 0 0 0.02268 -0.04833 0.05557 0.52849 0 -0.50598 0 0.73287 0.12313 0.86138 -5.87666
LEU_99 -9.78661 1.51059 3.27465 -0.50972 0.18737 0.1096 2.84889 -2.85147 -0.00584 -0.09283 -2.94117 0.26883 0 0 0 0 0 0.04388 -0.03257 0.07643 0.38766 0 -0.26896 0 0.18072 -0.07024 0.90456 -6.76623
THR_100 -8.55077 1.39635 7.07824 -0.18969 0.13733 0.09504 3.80366 -3.65677 -0.0252 -0.19286 -3.09938 -0.33669 0 0 0 0 0 0.03197 -0.05705 0.09408 1.56235 0 0.1921 2.29868 -1.0874 -0.20618 1.16517 0.45297
SER_101 -6.37907 1.05368 5.56318 -0.04195 0.00039 0.05952 2.62328 -2.64992 -0.01701 -0.10717 -1.73274 -0.70294 0 0 -0.57985 0 0 0.01828 -0.084 0.22466 0.1654 0 -0.20837 1.76426 -0.77834 -0.40342 1.00351 -1.20861
LEU_102 -6.75346 1.23473 1.99854 -0.52881 0.30101 0.16407 1.51558 -1.88358 -0.02501 -0.09623 -1.01797 0.06021 0 0 -0.24085 0 0 0.09934 -0.03154 0.02477 0.23614 0 -0.02432 0 0.18072 -0.54992 0.66399 -4.6726
GLY_103 -2.67384 0.2038 3.42132 -6e-05 0 0 1.57298 -1.6335 -0.01086 -0.14584 -1.30699 -0.35058 0 0 0 0 0 0.22614 -0.19917 0 0 0 -1.53134 0 0.83697 -0.31556 0.53073 -1.37581
PHE_104 -11.2078 3.5147 4.49564 -1.24043 0.4226 0.23269 3.58042 -3.62121 -0.02494 -0.09601 -1.2562 -0.39784 0 0 0 0 0 0.25085 -0.04424 0.25291 0 2.75523 -0.17736 0 1.0402 -0.2386 2.22636 0.46701
SER_105 -5.42641 0.51302 4.3343 -0.03131 0.01052 0.02802 1.96919 -2.44221 -0.03889 -0.37386 -2.15457 -0.3078 0 0 -0.32195 0 0 0.04822 -0.02814 0.02607 0.4102 0 0.51085 0.60048 -0.77834 0.62191 2.2575 -0.57322
VAL_106 -8.32427 1.66998 2.8883 -0.3383 0.76595 0.08403 3.15502 -2.72012 -0.00533 -0.07204 -2.45141 -0.5181 0 0 0 0 0 0.05184 0.18141 0.24972 0.0882 0 0.64394 0 1.9342 1.18637 1.28245 -0.24817
ALA_107 -4.2374 0.45775 0.4027 -0.03071 0.01995 0 1.0036 -1.31387 -0.01203 -0.12226 -0.86142 -0.50681 0 0 0 0 0 0.01752 0.05964 0 0 0 -0.08495 0 1.8394 0.56956 1.13645 -1.66289
LYS_108 -7.52793 0.70343 6.31125 -0.47436 0.09976 0.25292 2.92558 -2.87558 -0.03972 -0.22062 -2.65559 0.6004 0 0 0 0 0 0.01985 0.15666 0.05051 2.40274 0 0.06947 0 -1.5107 0.0684 0.44238 -1.20115
LEU_109 -6.45809 1.26612 1.5606 -0.50768 0.28963 0.11286 0.66782 -1.47498 -0.00535 -0.07469 -1.2006 0.03948 0 0 0 0 0 0.00571 -0.00365 0.0668 0.81859 0 -0.17155 0 0.18072 -0.11834 0.7971 -4.2095
SER_110 -4.45599 0.337 4.64634 -0.0192 0 0.04638 2.39933 -2.19264 -0.00693 -0.06949 -2.23627 -0.53089 0 0 0 0 0 0.03379 -0.02279 0.00103 0.10579 0 -0.57536 0.61145 -0.77834 0.05505 0.83647 -1.81526
GLY_111 -2.12131 0.17885 2.13166 -0.00075 0 0 0.84798 -1.08109 -0.01158 -0.10034 -1.17053 -0.25052 0 0 0 0 0 0.0422 -0.08101 0 0 0 -0.50355 0 0.83697 0.42438 0.45817 -0.40047
ARG_112 -4.53927 0.12417 4.36604 -0.57779 0.09661 0.32213 1.23354 -1.87526 -0.03286 -0.24501 -2.12093 0.18132 0 0 0 -0.41508 0 0.73436 0.1805 0.08407 2.15874 0 -0.05261 0 -1.2888 0.35839 0.55504 -0.75271
GLY_113 -2.87648 0.14968 3.50441 -0.0003 0 0 1.9021 -1.65728 -0.00161 -0.00446 -2.59825 -0.25799 0 0 -1.5252 0 0 0.58103 0.16256 0 0 0 0.34924 0 0.83697 0.26861 0.67517 -0.49181
LEU_114 -3.29884 0.19194 1.34504 -0.49711 0.13989 0.09954 0.2846 -1.14878 -0.00422 -0.01502 -0.02173 0.04224 0 0 0 0 0 0.10164 0.23414 0.00747 0.82452 0 -0.16889 0 0.18072 0.4287 1.00462 -0.26954
GLY_115 -3.14445 0.14195 3.22658 -0.00059 0 0 2.29379 -1.77453 -0 -0 -1.81812 -0.31607 0 0 0 0 0 0.15523 0.30198 0 0 0 -1.53882 0 0.83697 0.81985 1.11792 0.30169
TYR_116 -5.86211 1.35701 0.84649 -0.74435 0.3892 0.42027 0.96909 -1.55837 -0.00422 -0.01502 -0.02302 -0.20899 0 0 0 0 0 0.10204 -0.00728 0.09746 0 3.51698 -0.44908 0.00021 1.2797 1.12669 1.55679 2.78949
THR_117 -3.77931 0.13698 3.04141 -0.10986 0.05221 0.07802 1.24375 -1.72127 -0.03842 -0.23285 -1.8033 -0.46871 0 0 -0.7358 0 0 0.02906 0.07174 0.07172 0.18153 0 -0.66163 2.29212 -1.0874 0.34758 1.57654 -1.51589
GLY_118 -3.2557 0.15645 2.707 -0.00032 0 0 1.09618 -1.43388 -0 -0 -1.56783 -0.18541 0 0 -0.7358 0 0 0.01444 -0.06927 0 0 0 -0.17582 0 0.83697 -0.12701 0.5825 -2.1575
GLY_119 -3.87979 0.21774 5.21384 -0.00046 0 0 2.63613 -2.40791 -0 -0 -2.57541 -0.17478 0 0 -1.07259 0 0 0.01889 -0.12941 0 0 0 -0.8942 0 0.83697 0.09507 0.28558 -1.83033
THR_120 -5.43736 0.27068 3.84683 -0.2086 0.15024 0.0772 2.14013 -2.0645 -0 -0 -1.43898 -0.26246 0 0 0 -0.66736 0 0.02901 -0.02223 4e-05 0.15478 0 0.05642 2.30469 -1.0874 0.04871 0.23091 -1.87923
ILE_121 -8.69736 0.75874 4.96708 -0.54081 0.50193 0.11972 2.0872 -3.0816 -0 -0 -1.27215 -0.30782 0 0 0 0 0 0.06099 0.00721 0.02233 1.32902 0 -0.01927 0 0.73287 -0.14421 0.75993 -2.7162
ASP_122 -7.93177 0.39398 10.4293 -0.10293 0 0.29489 5.10631 -4.58855 -0.01161 -0.10102 -8.8506 -0.88397 0 0 -1.86427 -0.93302 0 0.02215 0.24261 0.11351 0 2.99796 -0.18069 0 -2.3716 -0.26534 0.98299 -7.50165
LYS_123 -9.39362 0.91545 9.67233 -0.32354 0.06233 0.16363 3.2913 -4.32215 -0.03111 -0.15595 -4.65448 -0.00365 0 0 0 0 0 0.00564 0.22949 0.14179 1.75353 0 0.00746 0 -1.5107 -0.33838 0.75866 -3.73197
LEU_124 -8.6957 0.92178 3.19433 -0.48791 0.22231 0.11864 2.86141 -2.8849 -0 -0 -2.51088 0.24401 0 0 0 0 0 0.03797 0.18497 0.02467 0.33019 0 -0.309 0 0.18072 -0.34879 0.6898 -6.22638
GLU_125 -4.28875 0.41906 5.7047 -0.35781 0.11203 0.42808 3.02626 -2.671 -0.01523 -0.13445 -3.43772 -0.61285 0 0 0 -0.41508 0 0.0336 -0.07629 0.04261 0 3.82523 -0.3231 0 -2.7348 -0.48456 0.53156 -1.42849
ALA_126 -4.86598 0.59375 1.94998 -0.02598 0.00136 0 1.88279 -1.90743 -0.01816 -0.10764 -1.41975 -0.42941 0 0 0 0 0 0.08211 -0.15311 0 0 0 -0.19124 0 1.8394 -0.45971 0.43554 -2.79348
VAL_127 -7.27471 1.84622 1.74692 -0.31015 0.24339 0.06215 2.37907 -2.32155 -0.02948 -0.13298 -2.37012 -0.46326 0 0 0 0 0 0.25043 0.02727 0.01555 0.10598 0 0.13274 0 1.9342 -0.1103 0.66514 -3.60347
GLY_128 -2.61446 0.13663 2.84688 -5e-05 0 0 1.14257 -1.54939 -0.02015 -0.15295 -0.92942 -0.37087 0 0 0 0 0 0.07363 -0.13375 0 0 0 -1.34185 0 0.83697 -0.45784 0.78345 -1.75058
VAL_129 -6.96463 0.84633 1.36763 -0.28812 0.21283 0.061 1.13101 -1.95646 -0.04123 -0.28453 -0.81429 0.07598 0 0 0 0 0 0.04149 -0.03347 0.20857 0.0863 0 -0.42111 0 1.9342 -0.75713 0.67225 -4.92339
LYS_130 -4.6303 0.355 3.89085 -0.38285 0.0361 0.20484 2.35931 -1.92971 -0 -0 -0.91617 -0.01627 0 0 0 0 0 0.00821 -0.06585 0.00773 1.76408 0 0.14852 0 -1.5107 -0.27794 0.55674 -0.39841
THR_131 -6.05526 0.26814 2.86179 -0.11841 0.07172 0.06993 1.92031 -1.99098 -0.02668 -0.27848 -1.54828 -1.19347 0 0 0 0 0 0.01217 -0.03019 0.00309 0.02567 0 -0.45433 2.27821 -1.0874 -0.21002 0.36504 -5.11742
GLU_132 -2.5421 0.25867 2.42426 -0.24584 0.04233 0.41754 0.69466 -1.07082 -0.02097 -0.25629 -0.18581 -0.47473 0 0 0 0 0 0.01646 0.0141 0.00218 0 2.97447 0.18126 0 -2.7348 0.1334 0.21861 -0.15341
LEU_133 -6.5077 0.40657 1.36576 -0.46658 0.16293 0.09763 1.01649 -1.58291 -0.00033 -0.00662 -0.45045 0.13721 0 0 0 0 0 0.02311 0.01808 0.24457 1.73032 0 -0.32579 0 0.18072 0.2113 0.25621 -3.48949
THR_134 -5.11619 0.7242 5.3333 -0.15168 0.03942 0.05566 3.4611 -2.55561 -0.0063 -0.04609 -3.79521 0.31182 0 0 -1.11192 -0.32394 0 0.04089 -0.05572 0.1516 0.14248 0 0.14482 2.299 -1.0874 -0.27925 0.62574 -1.19927
ASP_135 -3.96539 0.6281 4.82598 -0.1503 0.02922 0.54536 2.72866 -2.34021 -0.00213 -0.02923 -3.49611 -1.34355 0 0 -0.54391 0 0 0.02931 -0.00117 0.10203 0 4.15212 0.07941 0 -2.3716 0.11985 0.56792 -0.43565
GLN_136 -4.46052 0.43366 4.71614 -0.27389 0.03983 0.20741 1.8313 -2.3223 -0.01437 -0.12764 -2.33465 -0.4664 0 0 -0.54391 0 0 0.05231 -0.05075 0.00267 0 2.77896 -0.23212 0 -0.18838 0.07456 0.31705 -0.56102
GLN_137 -6.6391 0.58972 6.24216 -0.22832 0.01933 0.16846 3.77174 -3.03968 -0.01361 -0.18068 -4.03932 -0.44695 0 0 -1.11192 -0.32394 0 0.04802 0.04746 0.13468 0 2.86911 -0.00896 0 -0.18838 -0.21593 0.34653 -2.19957
ALA_138 -6.56876 0.55159 3.53023 -0.02139 0 0 2.73926 -2.76902 -0 -0 -2.41579 -0.39055 0 0 0 0 0 0.07676 0.01623 0 0 0 -0.25662 0 1.8394 -0.27854 0.34237 -3.60483
GLN_139 -7.00743 1.56496 7.38756 -0.2403 0.02495 0.18116 3.05042 -3.56627 -0.02067 -0.17372 -2.39576 -0.46623 0 0 0 0 0 0.10314 0.07594 0.06233 0 2.72296 0.0702 0 -0.18838 -0.26802 0.41161 1.32845
ALA_140 -4.43743 0.28504 4.74763 -0.02215 0 0 2.53629 -2.53577 -0 -0 -2.17057 -0.36951 0 0 0 0 0 0.01544 -0.04996 0 0 0 -0.26577 0 1.8394 -0.25391 0.3553 -0.32597
CYS_141 -6.76851 0.44257 6.26129 -0.04783 0 0.01552 3.21237 -3.12283 -0 -0 -3.24742 0.00268 0 0 0 0 0 0.02626 -0.02226 0.01673 0.28917 0 0.2648 0 3.6196 -0.06695 0.36427 1.23945
LEU_142 -10.1248 1.81066 5.59068 -0.68497 0.3518 0.22409 2.60364 -3.88738 -0.01163 -0.10785 -2.05559 0.18437 0 0 0 0 0 0.01349 -0.03729 0.4455 0.99881 0 -0.26494 0 0.18072 0.0365 0.96755 -3.7666
ASP_143 -3.91985 0.14388 6.38519 -0.10345 0.00144 0.31901 2.87119 -2.75689 -0 -0 -4.08964 -0.51347 0 0 -1.05717 -0.67719 0 0.02401 0.14428 0.03562 0 2.53248 -0.31531 0 -2.3716 -0.30863 1.0717 -2.5844
LYS_144 -3.23347 0.19655 3.47954 -0.30138 0.02563 0.13652 1.57834 -1.63257 -0 -0 -1.06335 -0.03712 0 0 0 0 0 0.02757 -0.04057 0.01974 1.86804 0 -0.10016 0 -1.5107 -0.29196 0.58731 -0.29207
ASN_145 -5.92954 0.52979 6.91355 -0.37472 0.25218 0.72202 3.40323 -3.2225 -0.02266 -0.21735 -2.02456 -1.09886 0 0 -0.66093 -0.48537 0 0.03666 -0.02211 0.02902 0 2.0713 -0.52061 0 -0.93687 -0.10928 0.47501 -1.19262
ASP_146 -6.594 1.18489 8.83127 -0.11556 0.01813 0.36742 4.88228 -3.90687 -0.00405 -0.076 -7.38381 -0.59612 0 0 0 -0.7449 0 0.03382 0.00947 0.00735 0 2.18988 -0.06146 0 -2.3716 0.09564 0.70258 -3.53164
CYS_147 -7.39301 0.62169 4.02709 -0.08765 0.00371 0.06822 1.94761 -2.26458 -0.00017 -0.00153 -1.51235 -0.69501 0 0 -0.66093 0 0 0.00894 0.43244 0.0544 0.28313 0 -0.06368 0 3.6196 0.10049 0.87768 -0.63389
PHE_148 -10.6817 1.23722 1.62003 -0.96585 0.27564 0.63029 2.53788 -2.67138 -0.01314 -0.07633 -1.32261 -0.13018 0 0 0 0 0 0.04818 0.28705 0.0093 0 1.99595 -0.3533 0 1.0402 -0.05868 0.86758 -5.72384
ILE_149 -8.38145 1.26575 1.56173 -0.46057 0.27202 0.10748 1.61063 -1.88161 -0 -0 -1.20821 -0.19174 0 0 -0.5575 0 0 0.01828 -0.05175 0.07291 0.25333 0 -0.36717 0 0.73287 -0.0244 0.86144 -6.36796
ILE_150 -8.51575 1.46818 3.16112 -0.54899 0.46635 0.13592 2.57166 -2.62518 -0 -0 -2.62943 -0.17864 0 0 0 0 0 0.02186 -0.01056 0.05379 0.4527 0 -0.15578 0 0.73287 -0.07686 0.76402 -4.91272
GLY_151 -2.8407 0.3304 2.57277 -0.00026 0 0 1.18085 -1.41084 -0.0146 -0.12031 -1.63338 -0.28541 0 0 0 0 0 0.03812 -0.02784 0 0 0 0.79883 0 0.83697 0.03261 0.47903 -0.06376
GLN_152 -5.15778 0.25303 3.84366 -0.29164 0.02261 0.1571 1.64318 -1.83011 -0.00693 -0.06949 -1.19706 -0.05499 0 0 0 0 0 0.11408 -0.03393 0.04886 0 2.96439 0.05897 0 -0.18838 -0.05647 0.27359 0.4927
SER_153 -3.68318 0.37817 4.49832 -0.03005 0 0.05191 2.11839 -1.90269 -0.00411 -0.0479 -1.9726 -1.03335 0 0 -0.72601 -0.57612 0 0.21301 -0.01439 0.05575 0.89632 0 -0.00744 0.60502 -0.77834 -0.47246 0.26463 -2.16713
LYS_154 -2.8692 0.19225 5.22993 -0.48163 0.10235 0.30499 2.48412 -2.02175 -0 -0 -3.45615 0.45173 0 0 -0.71039 -0.82586 0 0.73234 -0.03039 0.1416 1.91196 0 -0.02765 0 -1.5107 -0.54424 0.3695 -0.55717
ASP_155 -5.05153 0.66738 6.63212 -0.12185 0.03389 0.37998 2.84867 -2.71434 -0.02376 -0.12155 -5.67432 -0.20233 0 0 -0.72601 -0.82586 0 0.07417 -0.06135 0.02764 0 2.48486 -0.4546 0 -2.3716 -0.62975 0.56483 -5.26533
ILE_156 -7.88885 1.12958 2.72077 -0.64266 0.55374 0.12518 1.39291 -2.24031 -0.00411 -0.0479 -0.55789 0.52135 0 0 0 0 0 0.02914 -0.0659 0.00432 0.90226 0 -0.49586 0 0.73287 -0.63094 0.6336 -3.8287
ALA_157 -4.68083 0.74995 3.20989 -0.02835 0.01736 0 2.14325 -2.1121 -0.00966 -0.08861 -1.90057 -0.60352 0 0 0 0 0 0.00765 0.27555 0 0 0 0.20264 0 1.8394 0.43716 1.02555 0.48476
PRO_158 -6.9249 1.4982 3.93903 -0.08914 7e-05 0.05502 1.55451 -1.92214 -0 -0 -1.12258 0.73912 0 0 0 0 0 0.06711 0.05141 0.01021 0.56417 0 -0.35482 0 -2.4119 0.47537 1.11857 -2.75268
VAL_159 -9.25957 1.55409 2.8997 -0.38481 0.32265 0.09585 2.61125 -2.73555 -0.00059 -0.00887 -1.43307 -0.11725 0 0 -0.11113 0 0 0.02302 -0.01204 0.01557 0.83263 0 0.13644 0 1.9342 -0.33329 0.68563 -3.28514
ASP_160 -6.72665 1.12321 8.23066 -0.2389 0.0035 0.77511 4.51923 -3.73853 -0.0121 -0.06455 -7.72643 -0.0059 0 0 0 -0.61173 0 0.0145 0.03448 0.01135 0 3.30205 0.15471 0 -2.3716 -0.21992 0.53023 -3.01729
LYS_161 -4.74534 0.27117 6.41615 -0.31747 0.03494 0.14265 2.9438 -2.89693 -0 -0 -2.79229 -0.02914 0 0 -0.71039 0 0 0.01299 0.0185 0.02946 1.71931 0 -0.00086 0 -1.5107 -0.34845 0.52149 -1.24109
VAL_162 -6.12765 0.51986 3.82025 -0.29664 0.17645 0.06528 2.22554 -2.51453 -0 -0 -1.38551 0.00782 0 0 0 0 0 0.01241 -0.05032 0.005 0.02132 0 -0.36932 0 1.9342 -0.1472 0.3954 -1.70765
LEU_163 -8.52983 0.85911 3.28835 -0.49993 0.30414 0.12313 2.89492 -2.71525 -0.00623 -0.10414 -2.71942 0.24778 0 0 0 0 0 0.00479 -0.01227 0.01816 0.38611 0 -0.2691 0 0.18072 -0.07195 0.36811 -6.25282
TYR_164 -6.58803 0.56209 6.04098 -1.09891 0.17964 0.51285 2.7316 -3.05899 -0 -0 -3.12538 -0.25244 0 0 0 0 0 0.01499 -0.01687 0.06425 0 1.86059 -0.19729 0.0173 1.2797 -0.10588 0.69162 -0.48816
GLY_165 -3.11871 0.11836 3.70417 -4e-05 0 0 1.37697 -1.86767 -0.01817 -0.13981 -1.13458 -0.4426 0 0 0 0 0 0.0275 -0.02328 0 0 0 0.38607 0 0.83697 0.2451 0.53836 0.48864
LEU_166 -8.67155 1.67237 4.4247 -0.47514 0.22721 0.10939 2.7904 -3.0659 -0.00658 -0.09724 -2.04983 0.23791 0 0 0 0 0 0.02204 0.06336 0.01773 0.41496 0 -0.23896 0 0.18072 0.17488 0.68099 -3.58854
ARG_167 -12.9033 1.74655 11.9995 -0.67155 0.08469 0.39823 5.79338 -5.63468 -9e-05 -0.00042 -5.31026 0.43952 0 0 -1.25902 0 0 0.00732 -0.05751 0.27331 2.41643 0 -0.17504 0 -1.2888 -0.29512 1.31871 -3.11812
ASP_168 -4.25722 0.37936 4.14171 -0.23338 0.00566 0.76933 1.53689 -2.10841 -0.00606 -0.07526 -2.11899 0.15177 0 0 0 0 0 0.00691 -0.08605 0.10521 0 3.68979 -0.06479 0 -2.3716 -0.30918 1.12119 0.27687
ILE_169 -6.57585 0.90192 3.26907 -0.55318 0.29128 0.16399 2.11212 -2.21645 -0.00448 -0.04716 -2.07918 -0.08543 0 0 -0.96103 0 0 0.02881 0.0777 0.03826 0.78714 0 0.06556 0 0.73287 -0.05419 0.78169 -3.32653
THR_170 -6.97661 1.41938 2.97654 -0.12439 0.08195 0.07051 1.98538 -2.34453 -0.042 -0.26439 0.35157 -0.93042 0 0 0 0 0 0.04499 0.01821 0.15487 0.04063 0 -0.6892 2.31645 -1.0874 0.04961 0.96141 -1.98744
GLY_171 -2.78277 0.17132 3.08591 -5e-05 0 0 1.69565 -1.61864 -0.00631 -0.06843 -0.48793 -0.36973 0 0 -0.53946 0 0 0.0272 -0.16133 0 0 0 -1.48416 0 0.83697 0.018 0.67335 -1.01042
THR_172 -7.1717 0.45686 4.86086 -0.12119 0.04621 0.07819 2.2415 -2.60703 -0.03714 -0.27623 -1.40502 -0.94499 0 0 -1.25902 0 0 0.01905 0.04829 0.0123 0.02404 0 -0.2074 2.29944 -1.0874 -0.15631 0.38426 -4.80243
VAL_173 -6.35574 1.00479 3.33849 -0.3147 0.26694 0.07228 2.24456 -2.41191 -0.01016 -0.12018 -0.60841 -0.20276 0 0 0 0 0 0.00808 -0.03815 0.0059 0.12747 0 -0.35301 0 1.9342 -0.15691 0.43806 -1.13118
ASP_174 -3.2971 0.22391 2.86144 -0.2716 0.0655 0.90755 0.50187 -1.53195 -0.01016 -0.12018 -0.08249 -0.55781 0 0 0 0 0 0.01755 0.10123 0.03584 0 1.98295 -0.65326 0 -2.3716 -0.1014 0.32928 -1.97042
SER_175 -6.00648 0.66044 5.78893 -0.03271 0.00556 0.05956 2.97045 -2.63029 -0.00913 -0.09619 -2.23228 -0.74342 0 0 0 0 0 0.01878 0.10199 5e-05 0.11551 0 -0.03834 0.60222 -0.77834 0.31084 0.54627 -1.38656
LEU_176 -7.23977 1.49314 1.97909 -0.5227 0.36073 0.13465 1.8315 -2.06246 -0 -0 -1.16346 0.27943 0 0 0 0 0 0.02411 0.38105 0.37324 0.30144 0 -0.28475 0 0.18072 1.46392 1.73627 -0.73385
PRO_177 -6.81231 1.40284 3.32831 -0.06351 3e-05 0.04028 1.80693 -1.69982 -0 -0 -1.6476 0.65773 0 0 0 0 0 0.06313 0.01227 0.01306 0.07427 0 0.63857 0 -2.4119 1.79764 1.60738 -1.19271
LEU_178 -8.82817 0.76531 4.69948 -0.48198 0.24708 0.11221 2.46934 -2.8936 -0.00135 -0.00607 -1.16648 0.25203 0 0 0 0 0 0.02801 -0.00178 0.08923 0.3307 0 -0.28258 0 0.18072 0.54839 0.43513 -3.50439
ILE_179 -8.94118 0.87014 5.2788 -0.50728 0.47619 0.10057 3.61023 -3.42058 -0.0024 -0.01805 -2.11326 0.0377 0 0 0 0 0 0.01403 -0.06775 0.03247 0.48512 0 -0.47167 0 0.73287 -0.11219 0.34674 -3.66952
ALA_180 -6.42448 0.44124 3.67011 -0.02117 0 0 2.62757 -2.67385 -0.00418 -0.03195 -2.63761 -0.37428 0 0 0 0 0 0.00396 -0.02892 0 0 0 -0.31682 0 1.8394 -0.20515 0.28565 -3.85049
SER_181 -6.57637 0.36887 6.66979 -0.03035 0.00012 0.02035 3.3945 -3.21573 -0 -0 -3.80343 0.01118 0 0 0 0 0 0.03005 0.01698 0.03232 0.49478 0 0.31928 1.81072 -0.77834 -0.1902 0.30309 -1.12239
SER_182 -5.42202 0.17577 7.28026 -0.02656 0 0.02162 3.0729 -3.24634 -0.01111 -0.02791 -3.50461 -0.59532 0 0 0 -0.61173 0 0.01965 -0.03075 0.01489 0.50213 0 0.32024 1.78471 -0.77834 0.12637 0.34009 -0.59606
ILE_183 -7.89675 0.61732 4.31105 -0.49733 0.42085 0.09647 2.12121 -2.62086 -0 -0 -1.8242 0.12368 0 0 0 0 0 0.03262 -0.04254 0.01259 0.46786 0 -0.47936 0 0.73287 0.14262 0.37406 -3.90783
MET_184 -10.3837 1.02228 4.49148 -0.75077 0.29894 0.18932 3.02878 -2.87098 -0.01114 -0.06647 -2.68863 0.11483 0 0 0 0 0 0.00953 -0.0352 0.14811 1.03079 0 -0.01837 0 0.60916 0.02388 0.53789 -5.32028
SER_185 -6.94242 0.47681 5.94921 -0.02953 0 0.06861 3.37599 -3.2253 -0 -0 -2.56383 -0.60263 0 0 0 0 0 0.04159 -0.01695 0.01388 0.72298 0 0.337 0.60064 -0.77834 0.02789 0.42363 -2.12076
LYS_186 -5.4548 0.46012 6.52407 -0.35477 0.0346 0.1937 3.20619 -3.04533 -0.01111 -0.02791 -4.2465 0.37859 0 0 0 0 0 0.06149 -0.05379 0.01624 2.33624 0 -0.02567 0 -1.5107 -0.15297 0.32822 -1.3441
LYS_187 -8.58598 0.83137 9.391 -0.52387 0.28086 0.33572 3.76981 -4.11783 -0.049 -0.15119 -4.47808 0.12742 0 0 0 -0.35074 0 0.064 0.06234 0.10464 1.94428 0 -0.14626 0 -1.5107 -0.3239 0.5737 -2.75241
LEU_188 -8.39466 1.10552 2.44828 -0.49192 0.21381 0.10859 2.24146 -2.40788 -0 -0 -2.25821 0.22489 0 0 0 0 0 0.03792 -0.04804 0.22724 0.32399 0 -0.31341 0 0.18072 -0.24592 0.79121 -6.25642
ALA_189 -6.11986 0.93899 2.67387 -0.02756 0.00428 0 2.70145 -2.57411 -0.00874 -0.04841 -2.34723 -0.43093 0 0 0 0 0 0.14274 -0.04294 0 0 0 -0.07667 0 1.8394 -0.31288 0.67996 -3.00865
VAL_190 -7.9947 1.62157 3.35548 -0.31736 0.25184 0.07234 2.52724 -2.7443 -0.01954 -0.09328 -0.7775 -0.53846 0 0 0 0 0 0.19858 0.05557 0.02643 0.09821 0 0.18243 0 1.9342 -0.09447 0.76581 -1.4899
MET_191 -5.73442 0.63633 4.86595 -0.57331 0.23027 0.17283 2.19908 -2.30768 -0 -0 -0.88862 -0.53769 0 0 0 0 0 0.10432 0.23643 0.04371 1.03221 0 0.36045 0 0.60916 0.3606 0.99326 1.80285
ASN_192 -6.90784 0.86374 6.64917 -0.19769 0.03379 0.29659 2.40546 -3.1168 -0.01954 -0.09328 -2.17244 -0.26658 0 0 -0.30195 -0.82876 0 0.01513 0.00022 0.01885 0 1.83373 0.17399 0 -0.93687 0.25862 0.99453 -1.29792
GLU_193 -5.79016 0.5421 5.69797 -0.19447 0.03613 0.27603 3.17875 -2.5958 -0.02645 -0.18698 -3.49719 -0.48921 0 0 -0.96665 0 0 0.02916 0.26261 0.00242 0 4.13439 -0.14847 0 -2.7348 0.00599 0.69285 -1.77178
TYR_194 -9.96369 2.82839 4.3936 -0.6048 0.23101 0.3367 2.51795 -2.99763 -0.0095 -0.03217 -2.23495 -0.31315 0 0 0 0 0 0.16219 0.0645 0.23004 0 2.4244 -0.28557 0.03814 1.2797 -0.0983 1.0359 -0.99724
ILE_195 -8.17271 1.08701 3.23643 -0.4325 0.26496 0.08794 2.27757 -2.42254 -0 -0 -1.63056 -0.02562 0 0 0 0 0 0.0572 0.31664 0.08242 0.45993 0 -0.4896 0 0.73287 -0.23982 1.26847 -3.54192
PHE_196 -11.0689 1.69136 4.71838 -0.8679 0.14931 0.04438 2.81756 -3.38997 -0.00716 -0.02662 -2.64523 -0.55482 0 0 0 0 0 0.0189 0.00923 0.08689 0 2.73129 -0.12849 0 1.0402 -0.19886 0.99325 -4.58723
ILE_197 -10.149 2.01107 2.86611 -0.46083 0.33358 0.08921 2.67094 -2.75823 -0 -0 -2.14239 -0.0049 0 0 0 0 0 0.07718 -0.07163 0.10354 0.3109 0 -0.71474 0 0.73287 -0.28563 1.28716 -6.10476
ASP_198 -6.24629 0.58399 8.12709 -0.2038 0.02088 0.65609 3.82728 -3.56238 -0.02292 -0.1313 -5.83591 -1.07243 0 0 0 -0.24242 0 0.14579 -0.05838 0.11621 0 1.99534 -0.72298 0 -2.3716 -0.29381 1.0522 -4.23934
LEU_199 -8.79252 1.50982 2.8309 -0.6603 0.31495 0.17417 2.89304 -2.62301 -0 -0 -2.56904 0.34258 0 0 0 0 0 0.09997 -0.05312 0.17337 0.58062 0 -0.36701 0 0.18072 -0.12752 0.9373 -5.15508
LYS_200 -7.85734 0.87035 7.88289 -0.60921 0.1537 0.56304 2.44716 -3.389 -0.03234 -0.20221 -4.7404 0.34658 0 0 -0.59608 -0.24242 0 0.04387 0.17467 0.07441 1.93091 0 -0.05885 0 -1.5107 -0.10654 0.97109 -3.88643
TYR_201 -9.68132 0.65282 5.0933 -0.99568 0.08894 0.54361 2.42125 -3.25193 -0.0413 -0.2839 -3.22002 -0.30138 0 0 0 0 0 0.04032 0.15003 0.00116 0 1.97224 -0.41928 0.078 1.2797 -0.21258 0.74082 -5.3452
GLY_202 -4.41839 0.30877 4.00204 -0.00054 0 0 1.93698 -2.27861 -0.0203 -0.08174 -2.02335 -0.21314 0 0 0 0 0 0.04958 -0.00754 0 0 0 -1.53781 0 0.83697 0.17585 0.44498 -2.82626
LYS_203 -4.78815 0.47073 5.25658 -0.77362 0.10659 0.77233 2.32869 -2.05145 -0 -0 -2.77114 -0.01133 0 0 -0.74157 0 0 0.01925 -0.04772 0.11908 3.19832 0 -0.04769 0 -1.5107 0.19549 0.39573 0.1194
GLY_204 -3.17206 0.49534 2.48673 -6e-05 0 0 0.8464 -1.32918 -0 -0 -1.04577 -0.37118 0 0 0 0 0 0.0352 -0.09044 0 0 0 0.35971 0 0.83697 -0.07157 0.47773 -0.5422
ALA_205 -4.87722 0.5115 2.70009 -0.02426 0 0 1.16044 -2.2274 -0.00852 -0.03773 -0.12462 -0.20849 0 0 0 0 0 0.02914 0.20419 0 0 0 0.05361 0 1.8394 -0.00185 0.44211 -0.5696
PHE_206 -3.93847 0.53729 1.47742 -0.95472 0.1217 0.32666 0.65019 -1.16796 -0 -0.00011 -0.48528 -0.02558 0 0 0 0 0 0.10812 0.01443 0.09693 0 1.86323 -0.36493 0 1.0402 0.03751 0.58482 -0.07856
CYS_207 -6.82681 0.61907 2.66635 -0.05362 0.01371 0.02289 0.88042 -1.92268 -0.01797 -0.06555 0.37143 -0.4649 0 0 0 0 0 0.10363 0.0792 0.00041 0.3125 0 0.40373 0 3.6196 0.56194 0.51579 0.81914
LYS_208 -4.41342 0.26243 4.32859 -0.41197 0.06573 0.21478 1.69293 -2.1164 -0 -0 -1.96773 -0.08978 0 0 0 0 0 0.14106 -0.00684 0.01918 1.76674 0 -0.01849 0 -1.5107 0.54206 0.31472 -1.18712
THR_209 -4.83768 0.67103 4.30128 -0.16537 0.05863 0.05754 2.35722 -2.21211 -0 -0 -0.8987 -0.08626 0 0 0 0 0 0.03184 -0.02631 0.00042 0.0773 0 -0.00279 2.29855 -1.0874 0.02739 0.33372 0.89828
LYS_210 -5.4281 0.34367 3.46289 -0.45658 0.1195 0.28917 1.99047 -1.89144 -0.02558 -0.13802 -1.071 -0.263 0 0 0 0 0 0.02772 -1e-05 0.06598 2.10368 0 -0.08228 0 -1.5107 -0.19589 0.33362 -2.3259
LYS_211 -3.69253 0.39532 3.52356 -0.30991 0.02756 0.1448 1.42719 -1.76697 -0.02591 -0.23447 -0.26329 -0.00855 0 0 0 0 0 0.02528 -0.06596 0.0052 1.70987 0 -0.07228 0 -1.5107 -0.46451 0.25381 -0.90249
ILE_212 -7.07813 0.75281 4.58709 -0.50151 0.47914 0.09749 3.03205 -2.6847 -0 -0 -1.66416 0.00185 0 0 0 0 0 0.00496 -0.04684 0.01432 0.58365 0 -0.49825 0 0.73287 -0.25616 0.39454 -2.04897
ALA_213 -7.32238 0.97934 3.3668 -0.02112 0 0 2.8556 -2.90175 -0 -0 -1.74132 -0.37397 0 0 0 0 0 0.01039 -0.01446 0 0 0 -0.32196 0 1.8394 -0.2418 0.40633 -3.4809
ASN_214 -5.90855 0.45937 6.11342 -0.3127 0.00533 0.58703 2.58677 -3.10673 -0.04901 -0.27995 -2.41665 -0.13605 0 0 0 0 0 0.01513 0.01229 0.00013 0 2.5709 0.62525 0 -0.93687 -0.05185 0.24556 0.02281
GLU_215 -5.99541 0.4125 7.42416 -0.45396 0.058 0.90112 3.2573 -3.32211 -0.03002 -0.19772 -4.11697 -0.45084 0 0 0 -0.65214 0 0.00843 -0.03191 0.01748 0 3.31311 -0.31122 0 -2.7348 -0.07004 0.30897 -2.66606
LEU_216 -10.4052 1.37548 3.2235 -0.68595 0.22758 0.27208 2.77258 -2.93924 -0 -0 -2.29976 0.05524 0 0 0 0 0 0.00544 -0.01192 0.07813 1.00234 0 -0.27014 0 0.18072 -0.41945 0.65745 -7.1811
ALA_217 -6.43817 0.88031 3.77009 -0.02158 0 0 2.74149 -2.84232 -0 -0 -2.54033 -0.3538 0 0 0 0 0 0.02266 0.02057 0 0 0 -0.17527 0 1.8394 -0.237 0.64306 -2.69089
LYS_218 -5.9942 0.29796 7.74036 -0.47418 0.15673 0.24419 3.27765 -3.33764 -0.01303 -0.03009 -4.47822 0.11682 0 0 0 -0.65214 0 0.01865 -0.04395 0.00832 2.60432 0 -0.00099 0 -1.5107 -0.31047 0.44237 -1.93823
LEU_219 -7.53746 0.71181 4.10426 -0.50308 0.16431 0.11303 2.58306 -2.73294 -0 -0 -2.2114 0.21943 0 0 0 0 0 0.01962 -0.04411 0.53945 0.39007 0 -0.26898 0 0.18072 -0.33664 0.7745 -3.83435
MET_220 -11.3092 1.29358 4.19599 -0.35435 0.09355 0.0988 2.79844 -2.97266 -0 -0 -2.51831 -0.0133 0 0 0 0 0 0.00797 0.04537 0.22135 1.76347 0 0.0496 0 0.60916 -0.12768 0.73955 -5.37863
GLN_221 -7.77216 0.70059 7.06121 -0.26623 0.02512 0.17819 3.28867 -3.48385 -0 -0 -2.99822 -0.32797 0 0 -0.92145 0 0 0.02549 -0.00794 0.08341 0 3.11685 -0.08714 0 -0.18838 -0.11261 0.43765 -1.24876
SER_222 -4.29229 0.14054 5.32052 -0.02688 0 0.06242 2.56459 -2.46007 -0 -0 -2.79805 -0.59334 0 0 0 0 0 0.0339 0.02655 0.00348 0.7559 0 0.32896 0.6061 -0.77834 -0.0504 0.28676 -0.86965
ILE_223 -9.6507 1.10026 4.46912 -0.50077 0.43951 0.09573 3.02519 -3.16947 -0 -0 -1.9129 0.16835 0 0 0 0 0 0.02049 -0.05196 0.02389 0.46227 0 -0.456 0 0.73287 0.14557 0.28715 -4.7714
ALA_224 -7.06279 0.91988 4.77756 -0.02254 0 0 3.34601 -3.27959 -0 -0 -2.49743 -0.34762 0 0 0 0 0 0.04371 -0.01221 0 0 0 -0.25746 0 1.8394 -0.09874 0.46442 -2.18741
LYS_225 -4.59587 0.35511 5.66987 -0.29894 0.02376 0.12723 2.43102 -2.62008 -0 -0 -2.12294 -0.00246 0 0 0 0 0 0.09022 -0.01025 0.0335 1.73023 0 0.00117 0 -1.5107 -0.39007 0.39612 -0.69309
SER_226 -4.0922 0.3884 3.99892 -0.03192 4e-05 0.02241 1.89359 -2.0033 -0 -0 -1.4875 -0.00164 0 0 0 0 0 0.04986 0.175 0.00579 0.98742 0 0.08345 1.77383 -0.77834 -0.49728 0.36732 0.85384
PHE_227 -9.82595 2.25764 2.56913 -0.66021 0.12348 0.29178 1.9702 -2.46168 -0 -0 -1.39507 -0.17655 0 0 0 0 0 0.01299 -0.05506 0.7681 0 2.24319 0.00981 0 1.0402 -0.43247 0.7299 -2.99058
LYS_228 -2.90263 0.30163 3.83292 -0.32735 0.04968 0.20734 1.57629 -1.6948 -0.01695 -0.15481 -2.04101 -0.41467 0 0 -0.44459 0 0 0.02653 -0.08493 0.01905 1.51017 0 -0.13903 0 -1.5107 -0.23758 0.62411 -1.82136
ARG_229 -7.58993 0.75752 7.2137 -0.99677 0.43574 0.71319 3.30721 -3.3593 -0 -0 -3.6376 -0.03601 0 0 -0.74654 0 0 0.32515 0.11259 0.07699 1.72793 0 -0.1468 0 -1.2888 -0.13406 0.77177 -2.49401
LYS_230 -4.35788 0.68173 4.08672 -0.5885 0.10114 0.26346 1.74197 -1.78416 -0.00733 -0.03272 -1.49735 0.22361 0 0 0 0 0 0.04846 -0.06688 0.48066 2.08299 0 0.149 0 -1.5107 -0.06029 1.13918 1.09313
LEU_231 -9.36236 2.44118 2.4091 -0.62489 0.17582 0.16597 0.98021 -2.37744 -0 -0 -1.63566 0.20785 0 0 -0.92145 0 0 0.04927 0.05599 0.5231 0.81678 0 -0.09301 0 0.18072 0.04613 1.43706 -5.52562
SER_232 -5.05093 0.56971 5.09214 -0.03186 0.00032 0.02413 2.64592 -2.4819 -0.03061 -0.25044 -2.87465 -0.23208 0 0 0 -0.66176 0 0.04661 0.01029 0.03375 0.42048 0 0.30626 1.72511 -0.77834 0.13692 1.32659 -0.05433
VAL_233 -6.72695 1.1126 0.03716 -0.23971 0.11542 0.04609 0.94178 -1.54119 -0 -0 -0.2717 -0.21993 0 0 0 0 0 0.34215 0.07313 0.10111 0.50468 0 -0.68516 0 1.9342 -0.06358 0.65488 -3.88501
LYS_234 -5.76968 0.75605 4.79397 -0.57365 0.10447 0.24105 2.21276 -2.26572 -0.00877 -0.03334 -2.40723 0.2358 0 0 0 0 0 0.00963 0.22287 0.46662 2.43794 0 0.26016 0 -1.5107 -0.151 0.53097 -0.44781
LEU_235 -6.72528 0.88934 1.33646 -0.49829 0.14279 0.12036 0.60147 -1.56379 -0.00089 -0.00187 -0.80629 0.07853 0 0 0 0 0 0.04138 -0.01794 0.39585 2.17148 0 -0.37278 0 0.18072 -0.05143 0.52603 -3.55414
SER_236 -4.9445 0.25872 4.85089 -0.02458 0 0.04244 2.43801 -2.27858 -0.00472 -0.014 -2.08053 -1.07144 0 0 0 0 0 0.04886 0.14797 0.00161 1.54802 0 -0.10421 0.6 -0.77834 -0.03269 0.51067 -0.88638
ASP_237 -3.81877 0.13647 4.91055 -0.23744 0.10974 0.77136 2.40351 -2.18282 -0.04157 -0.27806 -2.84717 -0.9727 0 0 -0.50602 -0.56092 0 0.10496 -0.02251 0.02084 0 2.77697 -0.60834 0 -2.3716 -0.08044 0.46221 -2.83175
MET_238 -8.96433 0.56775 6.53412 -0.72782 0.34072 0.34655 3.27002 -3.15619 -0 -0 -1.99407 -0.6894 0 0 0 0 0 0.04368 0.08844 0.42212 2.39021 0 0.17279 0 0.60916 0.7719 0.75846 0.78411
ASN_239 -4.92791 0.28602 5.84309 -0.18448 0.02983 0.28895 3.21733 -2.6036 -0 -0 -3.64676 -0.47837 0 0 -1.24759 -0.56092 0 0.03287 -0.03944 0.0836 0 2.17343 -0.35388 0 -0.93687 0.4841 0.73964 -1.80096
GLN_240 -6.62053 0.41986 6.2414 -0.37623 0.07207 0.24591 1.77709 -2.67553 -0.04976 -0.39589 -1.1679 -0.65925 0 0 -0.99043 0 0 0.07326 0.00031 0.04486 0 2.80216 0.26962 0 -0.18838 -0.06281 0.37106 -0.86913
VAL_241 -7.84108 1.26208 1.73585 -0.28457 0.20711 0.05825 1.67207 -2.17198 -0 -0 -2.00708 0.30418 0 0 0 0 0 0.05645 -0.05609 0.00386 0.14429 0 -0.23402 0 1.9342 0.01904 0.42039 -4.77705
LEU_242 -7.1065 0.66159 3.40182 -0.53959 0.137 0.12732 1.87254 -2.47695 -0.00983 -0.05413 -0.8507 0.27285 0 0 0 0 0 0.05323 -0.04103 0.04563 0.47623 0 -0.21126 0 0.18072 -0.39983 0.48137 -3.97953
GLY_243 -3.61948 0.18522 4.86486 -0.00028 0 0 2.57731 -2.2301 -0 -0 -3.1712 -0.22414 0 0 -1.73119 0 0 0.02248 -0.02902 0 0 0 -1.48554 0 0.83697 -0.09134 0.40562 -3.68985
LYS_244 -7.72244 0.54457 6.66609 -0.30301 0.04414 0.14267 3.76714 -3.03467 -0.02068 -0.07412 -3.50886 -0.18452 0 0 -1.08361 0 0 0.03911 -0.01462 0.53816 1.85399 0 -0.20729 0 -1.5107 0.1534 0.52615 -3.38909
ALA_245 -5.58343 1.12295 2.62403 -0.02807 0.00233 0 1.63941 -2.1541 -0.02628 -0.18562 -1.03 -0.22905 0 0 -0.84953 0 0 0.0364 0.38024 0 0 0 0.07276 0 1.8394 -0.1375 0.94429 -1.56177
VAL_246 -7.21644 0.83155 2.655 -0.28133 0.19795 0.06665 2.76903 -2.26215 -0 -0 -2.70713 -0.57959 0 0 0 0 0 0.0484 -0.06176 2e-05 0.21559 0 -0.40794 0 1.9342 -0.27284 1.01504 -4.05574
GLY_247 -3.57196 0.25795 3.8786 -0.00097 0 0 1.99689 -1.86466 -0 -0 -1.59638 -0.25433 0 0 -1.07003 0 0 0.25249 0.03892 0 0 0 -1.54161 0 0.83697 0.37335 0.83848 -1.42629
ASN_248 -7.11871 0.61248 5.52583 -0.17255 0.01016 0.25488 2.43978 -2.89259 -0.02544 -0.0991 -1.1186 -0.21656 0 0 0 0 0 0.081 0.02493 0.0161 0 1.86181 0.34077 0 -0.93687 0.89583 0.84692 0.33009
VAL_249 -7.43302 1.26529 3.79945 -0.36721 0.21695 0.0877 2.52802 -2.7012 -0 -0 -1.91778 -0.02216 0 0 0 0 0 0.07795 0.15138 0.37848 0.88645 0 -0.05849 0 1.9342 0.46374 0.83697 0.1267
ILE_250 -8.54571 1.33236 3.28743 -0.51507 0.51526 0.09903 1.54012 -2.85454 -0 -0 -0.90274 -0.01439 0 0 0 0 0 0.02952 -0.04953 0.42968 0.57919 0 -0.48244 0 0.73287 -0.04646 1.18176 -3.68367
GLU_251 -9.34428 0.72346 11.1619 -0.21144 0.02123 0.27855 4.6256 -4.96585 -0.02048 -0.12364 -5.76924 -0.58945 0 0 -1.07003 0 0 0.01906 0.06598 0.02891 0 4.01388 -0.33142 0 -2.7348 -0.30365 1.1671 -3.35859
VAL_252 -7.57782 1.01746 3.02396 -0.31144 0.21396 0.07248 2.84016 -2.81664 -0 -0 -2.04892 -0.25265 0 0 0 0 0 0.00691 -0.0616 0.01942 0.09803 0 -0.3023 0 1.9342 -0.38597 0.77297 -3.75779
ASN_253 -6.25369 0.39511 5.97591 -0.17108 0.01642 0.24613 2.99715 -3.18805 -0.0068 -0.11231 -2.07595 -0.33746 0 0 0 0 0 0.03295 -0.04591 0.01102 0 1.5465 0.49567 0 -0.93687 0.04454 0.60366 -0.76304
GLU_254 -7.87157 1.06162 10.9207 -0.31131 0.03002 0.38918 5.97258 -4.70125 -0.00131 -0.02573 -7.97503 -0.61233 0 0 -1.93314 -0.57732 0 0.06714 0.12437 0.98371 0 4.39284 -0.305 0 -2.7348 -0.09081 0.89538 -2.30204
ALA_255 -6.06349 0.29957 4.44186 -0.0215 0 0 3.1465 -2.8583 -0 -0 -2.52838 -0.36555 0 0 0 0 0 0.02672 0.01509 0 0 0 -0.32478 0 1.8394 -0.4824 0.77217 -2.10308
VAL_256 -7.75054 1.18565 4.46411 -0.30988 0.22041 0.06919 3.00186 -2.99578 -0 -0 -2.3932 -0.03258 0 0 0 0 0 0.00095 -0.06579 0.00208 0.04699 0 -0.32859 0 1.9342 -0.30604 0.35658 -2.90039
ASN_257 -6.52187 0.42339 7.33425 -0.17345 0.02658 0.25227 3.36484 -3.54807 -0 -0 -2.55137 -0.33478 0 0 0 0 0 0.11341 0.04722 0.00349 0 1.46541 0.49667 0 -0.93687 0.0939 0.4025 -0.04249
PHE_258 -10.6556 1.38596 3.87049 -1.03713 0.09366 0.32705 2.30025 -3.14678 -0 -0 -1.83629 -0.01606 0 0 0 0 0 0.30943 -0.01306 0.00041 0 1.8567 -0.39432 0 1.0402 0.11319 0.5458 -5.2561
LEU_259 -9.48816 0.80818 2.93002 -0.50324 0.25912 0.12724 2.16665 -2.73574 -0.00946 -0.0431 -1.26144 0.26614 0 0 0 0 0 0.08142 -0.08686 0.12276 0.28537 0 -0.27043 0 0.18072 -0.18348 0.68521 -6.66907
LYS_260 -6.42316 0.95913 5.60716 -0.50805 0.23018 0.28349 2.29746 -2.41229 -0 -0 -1.95316 -0.12835 0 0 0 0 0 1.98059 0.28278 0.05974 2.59384 0 -0.01809 0 -1.5107 -0.32762 0.80414 1.81709
GLN_261 -6.56304 2.23154 5.45662 -0.63992 0.18373 0.63371 1.7818 -2.77449 -0.02617 -0.29004 -1.85087 -0.6187 0 0 0 0 0 0.79487 0.91493 2.09312 0 2.18928 0.39973 0 -0.18838 0.0892 1.65252 5.46946
ASP_262 -3.83117 0.34452 4.76715 -0.18327 0.01887 0.58806 1.75543 -2.19179 -0.01342 -0.13805 -0.49424 -0.78095 0 0 0 0 0 0.04946 0.82018 0.03133 0 2.04904 -0.6605 0 -2.3716 0.2225 2.56918 2.55073
LEU_263 -8.07352 2.18223 3.86724 -0.49324 0.27281 0.0638 2.11546 -2.74449 -0 -0 -1.59395 0.46404 0 0 0 0 0 0.18367 0.07805 0.10816 0.21117 0 0.34384 0 0.18072 0.18659 2.68955 0.04212
ASP_264 -8.70658 2.95803 8.97247 -0.12573 0.02162 0.42384 3.69579 -4.1755 -0.02763 -0.15805 -3.04259 0.31304 0 0 0 -0.87208 0 0.06364 0.00589 0.08373 0 4.3138 -0.66707 0 -2.3716 0.2447 4.17918 5.12892
GLN_265 -4.25533 1.3429 4.12383 -0.2264 0.02992 0.16308 0.84574 -1.98506 -0.0162 -0.19733 -0.59688 -0.59884 0 0 -0.49478 0 0 0.03038 0.88687 0.06841 0 2.97139 0.27876 0 -0.18838 2.70491 4.06232 8.94932
VAL_266 -4.41462 2.66969 4.64304 -0.28648 0.13174 0.04821 2.55095 -2.48839 -0.02631 -0.13231 -1.98576 0.55021 0 0 0 0 0 0.05498 1.24919 0.02923 0.02693 0 1.25077 0 1.9342 3.80354 2.80004 12.4088
GLY_267 -3.67186 1.19299 4.23272 -6e-05 0 0 1.89365 -2.0863 -0 -0 -1.51297 -0.34013 0 0 0 0 0 1.05945 0.00614 0 0 0 0.76724 0 0.83697 3.88859 2.86373 9.13017
GLN_268 -6.06582 0.73589 7.35914 -0.71013 0.08927 0.71798 3.26246 -3.52022 -0.00345 -0.04534 -2.44444 -0.93437 0 0 -0.49478 -0.68636 0 0.24499 -0.07761 0.03824 0 2.98977 -0.2426 0 -0.18838 2.53948 1.52636 4.09009
ASP_269 -5.11612 0.29199 7.485 -0.17572 0.08042 0.56956 3.27207 -3.38278 -0 -0 -5.18769 -3.17711 0 0 -0.98892 0 0 0.16299 0.00503 0.21108 0 4.27788 0.01 0 -2.3716 -0.43956 0.60851 -3.86499
PHE_270 -11.9725 3.21508 6.30378 -1.06427 0.12739 0.44024 3.35036 -3.69872 -0 -0 -3.81527 0.09417 0 0 0 0 0 0.11969 -0.0165 0.00253 0 2.05312 -0.18858 0 1.0402 -0.16963 0.90866 -3.27021
ILE_271 -8.23942 1.85186 5.21476 -0.59195 0.39709 0.18117 2.91434 -3.20852 -0 -0 -1.67533 0.06211 0 0 0 0 0 0.16268 -0.06932 0.10811 1.7186 0 -0.06379 0 0.73287 -0.05241 1.53374 0.97661
ASP_272 -5.13395 0.46081 6.68042 -0.10071 0.00445 0.30069 2.82419 -3.03984 -0 -0 -3.97323 -0.33725 0 0 0 -0.68636 0 0.10741 0.04316 0.00066 0 1.74607 0.23995 0 -2.3716 -0.22261 1.15636 -2.30138
LEU_273 -7.69779 0.46027 5.28459 -0.69877 0.24843 0.28422 2.8638 -3.00822 -0 -0 -2.068 0.09157 0 0 0 0 0 0.0559 0.02078 0.00658 0.91854 0 -0.24497 0 0.18072 -0.18488 0.48058 -3.00666
MET_274 -10.8247 2.44717 4.77458 -0.94132 0.5523 0.24031 3.23778 -3.1372 -0 -0 -2.87664 0.11198 0 0 0 0 0 0.09761 -0.01532 0.41695 1.1847 0 0.06319 0 0.60916 0.01356 1.52922 -2.51669
GLN_275 -6.68463 1.21052 5.97376 -0.35879 0.03277 0.16734 2.71657 -3.05928 -0.0304 -0.24067 -2.78822 -0.22835 0 0 0 0 0 0.07128 -0.02203 0.072 0 3.78429 0.13267 0 -0.18838 0.13019 1.79288 2.48351
THR_276 -5.90173 0.46386 6.15194 -0.20984 0.17888 0.07539 2.9302 -2.86344 -0 -0 -3.66824 -0.009 0 0 0 0 0 0.03161 -0.02463 0.00091 0.07272 0 0.05228 2.28303 -1.0874 0.15355 0.65269 -0.7172
ILE_277 -9.51833 1.00646 3.64402 -0.51943 0.4156 0.10221 2.60684 -2.91374 -0 -0 -2.20077 0.09306 0 0 0 0 0 0.02916 -0.06214 0.01349 0.5076 0 -0.48655 0 0.73287 0.15669 0.41171 -5.98127
VAL_278 -9.62011 2.13833 3.01034 -0.28216 0.15608 0.04746 3.23709 -3.09827 -0 -0 -3.31208 0.32383 0 0 0 0 0 0.03323 -0.03427 0.00213 0.75965 0 0.10793 0 1.9342 -0.09247 0.87686 -3.81223
ILE_279 -10.1182 2.19752 4.36584 -0.70313 0.72711 0.15593 2.79417 -3.29446 -0 -0 -2.02332 0.41841 0 0 0 0 0 0.01523 -0.0587 0.03476 0.61332 0 -0.46081 0 0.73287 -0.08583 1.38708 -3.30219
ASN_280 -6.64022 0.50924 6.35744 -0.21683 0.00978 0.29304 3.03483 -3.12436 -0.04619 -0.36119 -2.65881 -0.31007 0 0 0 0 0 0.00617 0.03811 0.015 0 3.04139 0.32 0 -0.93687 0.06947 1.0301 0.43003
ILE_281 -9.5846 0.93828 3.85012 -0.49774 0.28277 0.10589 2.90014 -3.10681 -0.02438 -0.22598 -1.60042 -0.13429 0 0 0 0 0 0.036 -0.06889 0.01197 0.61593 0 -0.43182 0 0.73287 0.00206 0.70959 -5.4893
LEU_282 -10.7465 1.9117 4.88454 -0.63794 0.36491 0.22836 3.18767 -3.56157 -0.01786 -0.0921 -2.25985 0.09608 0 0 0 0 0 0.05587 -0.06001 1.0808 1.31538 0 -0.26447 0 0.18072 -0.19344 0.94408 -3.58361
LEU_283 -7.7893 1.06046 4.64047 -0.51166 0.3971 0.11556 2.18379 -3.18378 -0 -0 -1.61965 0.24426 0 0 0 0 0 0.02155 0.06373 0.07153 0.41125 0 -0.23567 0 0.18072 -0.19702 0.79069 -3.35598
GLU_284 -8.0487 0.7116 9.00359 -0.23555 0.05563 0.36098 3.67533 -3.9247 -0.03177 -0.24067 -2.48726 -0.6364 0 0 0 -0.66176 0 0.04687 -0.04386 0.10166 0 3.02258 -0.31164 0 -2.7348 -0.35772 0.5932 -2.14338
THR_285 -7.8508 1.58143 4.84097 -0.1523 0.13928 0.08951 2.54311 -2.89532 -0 -0 -1.55646 -1.28696 0 0 0 -0.83332 0 0.10754 -0.08422 0.07362 0.01444 0 -0.08106 2.28493 -1.0874 -0.4035 1.00328 -3.55323
LYS_286 -3.23368 0.26604 3.46461 -0.34097 0.06999 0.22356 1.53505 -1.65104 -0 -0 -0.8954 -0.38969 0 0 0 0 0 0.08087 -0.0845 0.01573 1.53449 0 -0.10704 0 -1.5107 -0.24273 0.84165 -0.42376
GLN_287 -6.95384 1.03461 5.68323 -0.28982 0.03185 0.26353 2.41188 -2.81939 -0.00628 -0.08598 -2.9208 -0.594 0 0 -0.24085 -0.83332 0 0.03296 -0.01635 0.41286 0 3.48579 -0.11249 0 -0.18838 -0.40955 0.57622 -1.53812
ALA_288 -4.19234 0.33089 1.18194 -0.02194 0 0 0.87643 -1.48673 -0.01615 -0.08555 0.43091 -0.46245 0 0 0 0 0 0.04114 0.0315 0 0 0 -0.49328 0 1.8394 -0.21313 0.57143 -1.66792
LYS_289 -1.33626 0.05964 0.72837 -0.31867 0.04029 0.16919 0.03544 -0.49063 -0 -0 0.22415 -0.16514 0 0 0 0 0 0.02368 -0.04169 0.00019 1.8006 0 -0.16163 0 -1.5107 -0.11192 0.2366 -0.8185
THR_290 -4.52467 0.55235 3.37015 -0.21668 0.1155 0.08787 2.27762 -2.11479 -0.00042 -0.0016 -1.37724 -1.31857 0 0 0 0 0 0.04846 0.13957 0.01845 0.71307 0 -0.01174 2.29703 -1.0874 -0.15906 0.22669 -0.96538
LYS_291 -5.04052 0.70733 2.95813 -0.31009 0.02985 0.13872 2.01032 -1.92659 -0.02171 -0.13725 -1.19157 0.01004 0 0 0 0 0 0.06389 -0.06028 0.07833 1.66453 0 -0.0504 0 -1.5107 -0.22516 0.27627 -2.53685
GLN_292 -4.58516 0.34014 4.39874 -0.90851 0.16277 1.00886 1.71539 -2.18806 -0.00042 -0.0016 -0.70413 -0.90965 0 0 0 0 0 0.04827 -0.0414 0.03842 0 2.85878 -0.22444 0 -0.18838 -0.38131 0.24559 0.68391
LYS_293 -6.21542 0.4169 6.57715 -0.97649 0.31913 0.7392 3.36207 -3.02238 -0.01631 -0.14496 -3.1394 0.11366 0 0 0 -0.76252 0 0.02825 0.04689 0.10007 2.55991 0 -0.09892 0 -1.5107 -0.30521 0.36875 -1.56035
ALA_294 -7.41826 1.00914 3.01019 -0.02073 0 0 2.8747 -2.89927 -0 -0 -1.84678 -0.37798 0 0 0 0 0 0.03723 0.04409 0 0 0 -0.34013 0 1.8394 -0.4167 0.56614 -3.93896
ILE_295 -8.53809 1.44567 5.96328 -0.49656 0.42991 0.0983 2.83349 -3.42948 -0 -0 -2.48067 0.09069 0 0 0 0 0 0.05099 -0.05494 0.00711 0.47555 0 -0.4559 0 0.73287 -0.23706 0.58634 -2.97851
GLU_296 -5.99113 0.19498 7.89467 -0.2184 0.03384 0.31531 3.51109 -3.39124 -0.02896 -0.28543 -3.54388 -0.64791 0 0 0 -0.76252 0 0.04036 -0.04036 0.02312 0 3.09714 -0.20948 0 -2.7348 -0.21171 0.48737 -2.46793
LEU_297 -7.51469 0.87181 4.30853 -0.47932 0.2154 0.11175 2.71649 -2.79416 -0 -0 -2.49695 0.23021 0 0 0 0 0 0.03549 0.02177 0.11165 0.39854 0 -0.26591 0 0.18072 -0.40311 0.4703 -4.28148
TYR_298 -12.3374 2.51586 4.16331 -0.68857 0.19471 0.33769 3.36639 -3.69403 -0.00756 -0.09939 -2.55068 -0.22913 0 0 0 0 0 0.01829 0.20342 0.00795 0 2.39334 0.01483 0.10047 1.2797 -0.22006 0.72226 -4.50858
GLN_299 -5.63365 0.38953 6.3352 -0.26433 0.05208 0.20377 3.16528 -3.04343 -0.02818 -0.27424 -4.11519 -0.53916 0 0 0 0 0 0.01153 0.11382 0.05038 0 2.69276 -0.08587 0 -0.18838 -0.20423 0.68495 -0.67736
ASP_300 -4.59321 0.20107 6.15505 -0.1054 0.00847 0.31798 2.81069 -2.83281 -0.00307 -0.03726 -3.31342 -0.368 0 0 0 0 0 0.03639 0.05476 0.01953 0 1.69684 0.16491 0 -2.3716 -0.28699 0.42131 -2.02478
VAL_301 -8.81054 1.57807 4.67818 -0.33159 0.36379 0.07473 3.38317 -3.29225 -0.00375 -0.04304 -2.43806 -0.04778 0 0 0 0 0 0.01097 0.05574 0.17819 0.08006 0 -0.2356 0 1.9342 -0.23199 0.60978 -2.48772
LEU_302 -8.04571 0.72741 4.01248 -0.45091 0.17255 0.09833 2.61041 -2.97317 -0.00946 -0.0431 -1.62535 0.18411 0 0 0 0 0 0.03086 -0.00229 0.08804 0.48387 0 -0.20127 0 0.18072 -0.05162 0.82796 -3.98614
THR_303 -4.33736 0.52407 5.11939 -0.20663 0.15011 0.07521 1.8973 -2.32058 -0 -0 -2.06088 -0.05349 0 0 0 0 0 0.04672 -0.02856 0.01247 0.07654 0 0.03541 2.26977 -1.0874 0.05852 0.58512 0.75573
SER_304 -3.40911 0.37405 4.53533 -0.04342 0.00487 0.06009 2.19808 -2.02659 -0 -0 -2.32686 -0.25164 0 0 -0.40298 0 0 0.0206 0.04702 0.0021 0.26013 0 -0.31431 1.73771 -0.77834 -0.27031 0.53054 -0.05302
LYS_305 -5.41377 0.31593 5.67579 -0.33227 0.06132 0.20736 2.82409 -2.61494 -0 -0 -2.98425 -0.3955 0 0 0 0 0 0.01753 0.00067 0.01156 1.48222 0 0.10257 0 -1.5107 -0.23657 0.55251 -2.23644
LYS_306 -6.12694 0.55431 6.02822 -0.51731 0.17033 0.26923 3.03926 -2.72366 -0.00307 -0.03726 -1.96485 -0.10649 0 0 -0.40298 0 0 0.00587 -0.01106 0.07368 3.13812 0 0.00219 0 -1.5107 -0.12898 0.3686 0.11651
ALA_307 -6.81117 0.86609 3.48604 -0.02257 0 0 2.30885 -2.68012 -0 -0 -2.13087 -0.37258 0 0 0 0 0 0.00169 0.02917 0 0 0 -0.24069 0 1.8394 -0.41542 0.39549 -3.74669
TRP_308 -11.5055 1.27086 6.61807 -1.1553 0.04951 0.40817 3.54594 -3.92098 -0.00375 -0.04304 -2.6811 -0.39584 0 0 -0.55466 0 0 0.00673 0.05005 0.0658 0 1.8742 -0.2253 0 1.6906 -0.22047 0.68107 -4.4449
ASN_309 -5.57912 0.24755 5.72928 -0.17665 0.02296 0.2569 2.61359 -2.9265 -0 -0 -2.31938 -0.33605 0 0 0 0 0 0.00454 0.10087 0.00088 0 1.46601 0.41892 0 -0.93687 0.03919 0.574 -0.79986
ARG_310 -8.68399 0.63497 8.90841 -0.60998 0.18275 0.34142 3.88303 -4.01517 -0.01739 -0.10849 -4.49612 0.3782 0 0 0 -0.7449 0 0.00862 0.21231 1.04338 2.59848 0 -0.1049 0 -1.2888 -0.1667 0.34633 -1.69854
PHE_311 -10.2004 1.79947 3.86592 -0.89811 0.07964 0.27823 3.17686 -2.95752 -0 -0 -2.39705 -0.08378 0 0 0 0 0 0.00606 0.04244 0.03854 0 2.20398 -0.37938 0 1.0402 -0.2387 0.82203 -3.80155
LEU_312 -8.5423 0.93602 4.37524 -0.52565 0.23474 0.11652 2.88375 -3.1066 -0 -0 -2.58811 0.05645 0 0 0 0 0 0.01438 -0.00792 0.02391 3.37381 0 -0.25279 0 0.18072 -0.15691 0.78593 -2.19881
SER_313 -4.37894 0.19212 5.70784 -0.02719 0 0.06246 2.82151 -2.65307 -0.01103 -0.1095 -3.21713 -0.55067 0 0 0 0 0 0.01837 0.13698 0.05386 0.75167 0 0.33011 0.63703 -0.77834 -0.06967 0.26824 -0.81537
PHE_314 -9.65259 1.08971 4.64187 -1.03095 0.0827 0.28334 2.82476 -3.17661 -0 -0 -1.96498 -0.14013 0 0 0 0 0 0.01952 -0.00402 0.76313 0 1.79672 -0.5024 0 1.0402 0.12009 0.51809 -3.29156
ILE_315 -10.0758 1.28696 3.83696 -0.6651 0.62395 0.14708 2.76824 -3.25319 -0 -0 -2.49017 0.26593 0 0 0 0 0 0.00605 -0.06015 0.09335 0.585 0 -0.43832 0 0.73287 0.07071 0.90835 -5.65731
GLU_316 -4.60221 0.25741 4.85207 -0.33321 0.06648 0.38455 1.95589 -2.42172 -0.00012 -0.00245 -1.89395 -0.59325 0 0 0 0 0 0.00824 -0.04802 0.00922 0 3.39924 -0.20953 0 -2.7348 -0.24359 0.62783 -1.52191
SER_317 -3.61534 0.2436 4.53968 -0.03285 0.00023 0.02192 2.27398 -2.02267 -0 -0 -2.33903 0.00811 0 0 0 -0.48537 0 0.04416 -0.00463 0.00358 0.73134 0 0.19524 1.87293 -0.77834 -0.41792 0.24673 0.48535
GLN_318 -7.89702 0.64577 6.21997 -0.30705 0.05195 0.24986 4.09073 -3.36191 -0.02015 -0.15295 -2.65527 -0.69971 0 0 -0.5575 0 0 0.02383 0.05756 0.20893 0 2.99777 -0.06603 0 -0.18838 -0.31725 0.41655 -1.2603
GLY_319 -1.92617 0.08507 2.57289 -5e-05 0 0 1.12289 -1.30073 -0 -0 -1.1938 -0.37362 0 0 0 0 0 0.01496 -0.15776 0 0 0 -1.3471 0 0.83697 -0.63881 0.70359 -1.60166
GLY_320 -3.89823 0.3921 3.18343 -0.00029 0 0 1.53126 -1.96378 -0.00866 -0.10901 -2.15821 -0.19909 0 0 0 0 0 0.02177 -0.06486 0 0 0 -0.67158 0 0.83697 -0.48558 0.54765 -3.0461
ASN_321 -5.45878 0.57992 5.02925 -0.19967 0.0139 0.31927 2.48494 -2.58723 -0.00598 -0.03014 -2.62315 -0.55876 0 0 0 0 0 0.05378 0.01168 0.09647 0 2.57691 -0.5586 0 -0.93687 -0.02879 0.38813 -1.43374
VAL_322 -6.47707 0.92347 3.75474 -0.36252 0.25522 0.08667 2.51541 -2.373 -0.00943 -0.12072 -1.61411 -0.14213 0 0 0 0 0 0.0305 -0.10447 0.00234 0.63283 0 0.34109 0 1.9342 -0.09146 0.50951 -0.30893
GLU_323 -4.66433 0.46182 5.53008 -0.54424 0.22302 1.49555 2.20005 -2.53855 -0.00854 -0.10656 -2.64522 -3.03209 0 0 0 0 0 0.02045 -0.05942 0.00871 0 3.23694 -0.21689 0 -2.7348 -0.3035 0.46904 -3.20851
LEU_324 -9.68769 1.88723 3.86351 -0.60858 0.42531 0.17829 2.58114 -3.09686 -0 -0 -1.57467 0.25608 0 0 0 0 0 0.06487 0.01043 0.02503 0.1913 0 -0.07318 0 0.18072 -0.37991 1.01316 -4.74381
PHE_325 -10.4168 2.70317 1.3107 -0.89066 0.28752 0.5573 2.39912 -2.31751 -0.00598 -0.03014 -2.17889 0.24509 0 0 -0.55466 0 0 0.04111 0.2982 0.37097 0 2.01137 -0.17007 0 1.0402 -0.4439 2.27129 -3.4726
THR_326 -3.10791 0.22496 3.14338 -0.18555 0.06414 0.06406 1.26452 -1.49541 -0.00992 -0.12209 -0.66484 -0.3407 0 0 0 0 0 0.03618 0.06226 0.00013 0.14442 0 -0.25847 2.29177 -1.0874 0.17289 1.84193 2.03838
GLN_327 -4.06137 0.26439 4.42908 -0.29762 0.04946 0.28185 2.2638 -2.1434 -0 -0 -1.49236 -0.68607 0 0 0 0 0 0.06742 -0.01805 0.00514 0 3.17152 -0.00543 0 -0.18838 0.95617 0.56459 3.16075
LYS_328 -3.86597 0.72573 4.09546 -0.41869 0.06727 0.22122 1.51959 -1.871 -0.01843 -0.1987 -1.32396 0.10539 0 0 0 0 0 0.0772 -0.10069 0.00377 1.41273 0 -0.0258 0 -1.5107 0.21853 0.31963 -0.56743
GLU_329 -3.42901 0.33167 4.84622 -0.45791 0.18228 1.41135 2.07375 -2.00333 -0 -0 -2.06421 -2.88382 0 0 -0.50609 0 0 0.06506 -0.11081 0.01963 0 3.6907 -0.25863 0 -2.7348 -0.56523 0.28928 -2.1039
GLY_330 -2.19055 0.75287 2.0961 -5e-05 0 0 0.85189 -1.22276 -0 -0 -0.66127 -0.38649 0 0 0 0 0 0.07659 -0.07344 0 0 0 0.2849 0 0.83697 -0.33372 0.2641 0.29514
PHE_331 -9.13162 2.43064 2.33073 -0.48107 0.0111 0.14895 2.70849 -2.48903 -0.01526 -0.09439 -1.25252 0.25541 0 0 0 0 0 0.05044 0.03376 0.40544 0 2.20036 0.0498 0 1.0402 -0.10006 1.01798 -0.88065
PHE_332 -5.52478 0.61579 1.90903 -0.57598 0.03642 0.25679 0.91107 -1.25873 -0.01816 -0.10764 -0.68751 0.1553 0 0 0 0 0 0.07175 -0.10089 0.01846 0 3.13707 0.17254 0 1.0402 -0.30152 1.11941 0.86862
LYS_333 -3.71478 0.84065 4.38133 -0.55646 0.13944 0.52343 2.14265 -1.75577 -0.00411 -0.00937 -2.15879 0.22498 0 0 -0.50609 0 0 0.01274 0.01021 0.15209 2.46665 0 0.02 0 -1.5107 -0.41418 0.99702 1.28091
PRO_334 -4.90396 0.72775 2.22052 -0.19559 0.00946 0.14388 0.56053 -0.95506 -0 -0 -0.12967 0.05249 0 0 0 0 0 0.05689 -0.00819 0.03194 0.54535 0 -1.03256 0 -2.4119 -0.3979 0.99667 -4.68935
LYS_335 -3.99409 0.2694 2.40471 -0.30519 0.03585 0.14519 1.04588 -1.22806 -0.00125 -0.01417 -0.65482 -0.16888 0 0 0 0 0 0.01239 -0.03508 0.01794 1.96394 0 -0.15804 0 -1.5107 -0.24619 0.35043 -2.07074
TYR_336 -7.76672 0.6733 3.96996 -0.68181 0.1272 0.39828 1.88348 -2.38665 -0.00296 -0.04493 -1.75491 -0.17101 0 0 0 0 0 0.04143 -0.00754 0.09879 0 1.85936 -0.30389 0.03907 1.2797 -0.17803 0.28313 -2.64475
LYS_337 -2.67447 0.29191 1.85545 -0.33608 0.03382 0.14339 0.44811 -0.83508 -0 -0 -0.45506 -0.00605 0 0 0 0 0 0.41537 0.01514 0.02579 2.17546 0 -0.04637 0 -1.5107 -0.09512 0.26697 -0.28752
ALA_338 -3.06379 0.2993 2.78748 -0.02109 0 0 2.12911 -1.51985 -0.00983 -0.03595 -2.28763 -0.37593 0 0 0 0 0 0.06453 0.00254 0 0 0 -0.52118 0 1.8394 0.04456 0.31879 -0.34956
SER_339 -2.61872 0.18588 1.68836 -0.02767 0.00019 0.02324 0.48733 -0.89389 -0.00862 -0.08244 -0.56081 0.18073 0 0 0 0 0 0.02689 0.22625 0.00364 0.41665 0 0.31777 0.6436 -0.77834 0.06742 0.33001 -0.37256
ILE_340 -7.34407 0.95161 2.83476 -0.50385 0.47769 0.11359 2.89748 -2.18493 -0.00983 -0.03595 -3.25034 0.00338 0 0 0 0 0 0.04292 -0.02584 0.0751 0.36746 0 -0.68598 0 0.73287 -0.1649 0.55381 -5.15502
LYS_341 -4.36863 0.43966 3.14432 -0.31853 0.05744 0.15934 0.92039 -1.53077 -0.04788 -0.26687 -0.84932 -0.04052 0 0 0 0 0 0.01889 -0.00363 0.01077 1.97253 0 -0.06374 0 -1.5107 -0.30706 0.67364 -1.91068
ALA_342 -4.57782 0.32349 2.19711 -0.02692 0.00093 0 2.22487 -1.97953 -0 -0 -1.94315 -0.25621 0 0 0 0 0 0.09349 0.09339 0 0 0 0.01204 0 1.8394 -0.46046 0.54849 -1.91088
GLU_343 -1.97113 0.22616 1.7179 -0.21594 0.03183 0.31283 0.23082 -0.82594 -0 -0 0.20249 -0.57969 0 0 0 0 0 1.10327 -0.05237 0.0058 0 2.9893 -0.19175 0 -2.7348 -0.42608 0.37075 0.19344
LYS_344 -3.58392 0.12758 2.84692 -0.46191 0.09059 0.25754 0.4827 -1.51503 -0 -0 -0.32217 -0.14624 0 0 0 0 0 0.74068 0.26631 0.01778 1.76646 0 0.00577 0 -1.5107 -0.1042 0.38471 -0.65711
SER_345 -3.15004 0.29186 2.29753 -0.03353 0 0.07715 0.63377 -1.26339 -0 -0 -0.48371 -0.35739 0 0 0 0 0 0.0737 -0.00279 0.0072 0.32681 0 -0.25002 0.60114 -0.77834 -0.38104 0.6625 -1.72858
GLY_346 -3.43314 0.1243 2.93792 -0.00132 0 0 2.02514 -1.75518 -0 -0 -2.09026 -0.35962 0 0 0 0 0 0.03264 -0.07543 0 0 0 -1.54303 0 0.83697 0.09364 0.41654 -2.79084
ILE_347 -7.40348 0.60134 4.96061 -0.60189 0.37337 0.11217 2.91814 -3.14211 -0 -0 -3.08086 0.39793 0 0 0 0 0 0.01253 -0.06121 0.01897 0.93898 0 -0.69715 0 0.73287 0.18663 0.36001 -3.37316
LEU_348 -9.74604 0.73391 4.45202 -0.64228 0.27265 0.23713 2.72224 -3.39276 -0.01568 -0.0648 -2.90567 -0.01812 0 0 0 0 0 0.00454 -0.06156 0.11222 1.5197 0 -0.07718 0 0.18072 -0.04576 0.68486 -6.04986
HIS_349 -5.34603 0.22454 5.26153 -0.39393 0.01624 0.47041 1.91522 -2.5735 -0 -0 -2.12309 -0.10251 0 0 -0.79816 0 0 0.01692 -0.00615 0.15424 0 1.8013 -0.19945 0 -0.45461 0.21644 0.65116 -1.26943
PHE_350 -7.50043 0.79151 4.96893 -0.90628 0.11596 0.16171 2.40185 -2.9164 -0 -0 -1.93762 -0.68721 0 0 0 0 0 0.00889 0.02707 0.35425 0 2.00465 -0.211 0 1.0402 0.2056 0.6355 -1.44283
THR_351 -6.6937 0.7131 3.40583 -0.17985 0.10268 0.07045 2.15857 -2.2789 -0.03208 -0.3224 -1.42209 -0.27254 0 0 0 -0.47318 0 0.03381 0.13856 0.00076 0.16954 0 -0.11847 2.31691 -1.0874 0.21738 0.94299 -2.61005
ASP_352 -7.29704 1.02672 9.49821 -0.24341 0.12847 0.84494 4.65156 -3.90489 -0 -0 -7.87255 -0.91583 0 0 -1.05507 0 0 0.01181 -0.04843 0.0433 0 2.62677 -0.74233 0 -2.3716 0.04311 1.61042 -3.96584
PRO_353 -8.56909 1.18998 4.25894 -0.08845 0.00016 0.05459 2.25666 -2.1288 -0 -0 -0.9783 0.71833 0 0 0 0 0 0.02193 -0.12251 0.00113 0.52489 0 -0.28635 0 -2.4119 -0.27998 1.45903 -4.37974
ILE_354 -6.73373 0.95055 4.2929 -0.70425 0.77809 0.17194 3.06953 -2.76396 -0 -0 -2.56082 0.02166 0 0 -0.4754 0 0 0.01934 0.25049 0.02705 0.80324 0 -0.45239 0 0.73287 -0.22054 1.14502 -1.64842
ASP_355 -5.68585 0.85666 6.19727 -0.10555 0.01625 0.32617 2.4584 -2.92147 -0 -0 -1.84066 -0.23123 0 0 -0.57967 0 0 0.01737 0.09319 0.10166 0 1.69688 0.20696 0 -2.3716 -0.10441 1.29839 -0.57124
LEU_356 -9.65883 1.10684 2.40023 -0.47494 0.23381 0.11918 2.39839 -2.82553 -0 -0 -2.005 0.1998 0 0 0 0 0 0.00605 0.16513 0.05579 0.28735 0 -0.28689 0 0.18072 -0.32652 0.97827 -7.44616
ALA_357 -6.63673 1.6567 3.80515 -0.02253 0 0 2.95012 -2.96643 -0 -0 -1.48771 -0.32512 0 0 0 0 0 0.00929 0.03483 0 0 0 -0.11571 0 1.8394 -0.27594 0.79196 -0.74272
LYS_358 -5.91255 0.32512 5.97068 -0.4267 0.06681 0.25437 2.94792 -2.89085 -0 -0 -2.64725 -0.22268 0 0 0 0 0 0.03632 0.02137 0.00387 2.21281 0 -0.02984 0 -1.5107 -0.33217 0.54735 -1.58615
ILE_359 -9.51377 2.20891 4.53589 -0.5224 0.47832 0.09542 3.17809 -3.46381 -0 -0 -1.76249 0.13382 0 0 0 0 0 0.00997 0.22244 0.08071 0.52852 0 -0.4293 0 0.73287 -0.22525 0.96739 -2.74468
GLY_360 -4.51969 0.25775 4.87514 -4e-05 0 0 2.65531 -2.63498 -0.02377 -0.09415 -2.91323 -0.414 0 0 0 0 0 0.02645 -0.01198 0 0 0 0.44863 0 0.83697 0.19834 1.01893 -0.29432
ILE_361 -8.69321 1.0107 5.95696 -0.49424 0.65594 0.09666 2.91979 -3.55471 -0.02747 -0.12828 -2.07793 -0.04264 0 0 0 0 0 0.02682 -0.05971 0.03825 0.55777 0 -0.42994 0 0.73287 0.18021 0.94155 -2.39061
ASN_362 -3.90845 0.26111 4.22739 -0.17347 0.0201 0.25771 1.79143 -2.07523 -0 -0 -0.88662 -0.36269 0 0 0 0 0 0.02422 0.01378 0.02028 0 1.50918 0.13301 0 -0.93687 -0.01512 0.87906 0.77882
LEU_363 -7.00007 0.9485 2.76051 -0.55306 0.24134 0.16291 2.07107 -2.25813 -0.01759 -0.18466 -1.01678 0.18407 0 0 0 0 0 0.00615 -0.07054 0.01744 0.11335 0 -0.11989 0 0.18072 -0.28808 0.49604 -4.32671
GLY_364 -3.25048 0.24685 3.56122 -6e-05 0 0 2.54414 -1.96108 -0.00823 -0.06448 -2.21274 -0.36169 0 0 0 0 0 0.01051 -0.18774 0 0 0 -1.517 0 0.83697 -0.48118 0.5498 -2.29519
ALA_365 -4.49816 0.2193 2.37365 -0.02752 0.00614 0 1.36054 -2.03122 -0 -0 -1.14619 -0.39757 0 0 0 0 0 0.0811 -0.03315 0 0 0 0.13217 0 1.8394 -0.46904 0.42642 -2.16414
GLY_366 -3.8601 0.21878 2.59765 -0.00094 0 0 0.72339 -1.60877 -0.05124 -0.22243 -0.45553 -0.24877 0 0 0 0 0 0.00685 -0.07942 0 0 0 -0.65643 0 0.83697 0.23906 0.27896 -2.28197
ARG_367 -9.81566 0.58643 9.49372 -0.58911 0.08732 0.344 4.92353 -4.14975 -0.05441 -0.26094 -5.9326 -0.00627 0 0 -1.21475 -0.93302 0 0.03857 0.09456 0.23621 2.48247 0 -0.21705 0 -1.2888 0.44066 0.92422 -4.81065
MET_368 -3.26765 0.1852 2.7407 -0.57273 0.14548 0.15541 0.93463 -1.19377 -0 -0 -1.50116 -0.10162 0 0 -0.71667 0 0 0.02085 -0.00456 0.00561 1.07357 0 0.11276 0 0.60916 0.20737 1.00774 -0.15966
LYS_369 -4.6356 0.34929 5.39949 -0.4746 0.12724 0.26842 1.95613 -2.33419 -0.01858 -0.15856 -1.99033 -0.08685 0 0 -0.54655 0 0 0.00336 0.06318 0.00902 1.79269 0 0.00833 0 -1.5107 0.19542 0.33746 -1.24595
LYS_370 -2.3357 0.16377 1.57998 -0.42142 0.06417 0.22628 0.38172 -0.86536 -0 -0 0.42387 0.09016 0 0 0 0 0 0.0187 -0.12334 0.01977 1.40244 0 -0.02755 0 -1.5107 -0.31771 0.32112 -0.90978
THR_371 -2.22687 0.28585 2.30737 -0.13195 0.0792 0.07596 0.55724 -1.09012 -0.01579 -0.15851 -0.00194 -1.0046 0 0 0 0 0 0.00595 -0.05075 0.00299 0.03577 0 -0.31312 2.26694 -1.0874 -0.51348 0.25737 -0.71991
ASP_372 -5.13557 0.24672 7.44286 -0.10348 0.01756 0.28429 3.25259 -2.94023 -0.04039 -0.33817 -5.9235 -0.23439 0 0 -1.74445 0 0 0.00649 -0.0271 0.05886 0 1.92548 0.07083 0 -2.3716 -0.54612 0.22274 -5.87655
GLN_373 -2.00663 0.05623 2.45477 -0.67374 0.10478 0.45954 0.76618 -1.1049 -0.02346 -0.19893 -0.74124 -0.27848 0 0 -0.89108 0 0 0.01842 0.05609 0.00838 0 2.84766 0.22097 0 -0.18838 -0.24366 0.21599 0.85852
ILE_374 -7.72201 0.84574 3.48539 -0.45048 0.40001 0.08009 1.15147 -2.39941 -0.02455 -0.09881 -1.14971 0.44241 0 0 -0.89108 0 0 0.03486 0.00449 0.12719 0.52919 0 -0.42789 0 0.73287 -0.16811 0.47176 -5.02659
ASP_375 -4.37753 0.61455 5.04854 -0.23289 0.05775 0.75966 2.90557 -2.31444 -0.01292 -0.14595 -2.75393 -1.05992 0 0 0 0 0 0.02284 0.34444 0.09563 0 1.96384 -0.67508 0 -2.3716 -0.10031 1.32289 -0.90886
PRO_376 -6.19337 0.77141 3.09243 -0.07416 0 0.04486 2.05812 -1.55247 -0 -0 -1.19507 0.61237 0 0 0 0 0 0.01757 -0.22279 0.00377 0.24969 0 -0.71307 0 -2.4119 0.22834 1.23469 -4.04958
MET_377 -8.74154 1.4875 4.91757 -0.37125 0.07552 0.12323 1.74679 -2.51078 -0 -0 -0.47738 0.03302 0 0 0 0 0 0.02129 -0.01099 0.26697 2.44228 0 -0.17434 0 0.60916 -0.04564 0.57849 -0.03009
ALA_378 -4.84726 0.33551 2.05328 -0.02561 8e-05 0 1.69618 -1.97155 -0.02544 -0.0991 -1.88178 -0.21801 0 0 0 0 0 0.04843 0.09126 0 0 0 -0.09519 0 1.8394 -0.59518 0.53091 -3.16408
GLY_379 -4.38006 0.34216 3.05381 -0.00082 0 0 2.47059 -1.96635 -0.01476 -0.15097 -2.26492 -0.32021 0 0 0 0 0 0.04059 -0.00448 0 0 0 -1.5411 0 0.83697 -0.07619 0.76337 -3.21238
LEU_380 -8.89277 1.08263 2.53426 -0.57025 0.1217 0.13343 2.8976 -2.62985 -0 -0 -2.811 0.21572 0 0 0 0 0 0.07673 0.31245 0.95743 1.33145 0 0.09048 0 0.18072 0.40096 1.21577 -3.35254
PHE_381 -9.41113 0.78756 4.64046 -0.75202 0.05759 0.10765 2.59363 -3.02042 -0 -0 -2.64121 -0.58492 0 0 0 0 0 0.05256 -0.04089 0.04082 0 2.61807 -0.19808 0 1.0402 0.19952 0.97576 -3.53486
LEU_382 -8.95849 0.93884 2.51212 -0.52085 0.40077 0.12013 2.35853 -2.33637 -0.02068 -0.07412 -1.44139 0.13346 0 0 0 0 0 0.0395 0.04204 0.10633 2.93158 0 -0.20574 0 0.18072 -0.07599 0.6252 -3.24442
MET_383 -6.37134 0.40829 5.33646 -0.62238 0.222 0.1841 1.45302 -2.18995 -0.00076 -0.00417 -1.60764 -0.07987 0 0 0 0 0 0.02387 -0.04094 0.01923 1.04776 0 0.06276 0 0.60916 -0.04 0.47255 -1.11784
LYS_384 -7.25163 0.42343 7.78392 -0.5402 0.23577 0.31503 3.67209 -3.26167 -0.04162 -0.19113 -4.70475 0.23765 0 0 -0.90541 -0.21693 0 0.01364 0.0122 0.03564 2.63742 0 0.06812 0 -1.5107 0.11939 0.43405 -2.63569
LYS_385 -8.33915 0.68024 10.5707 -0.75753 0.34252 0.37898 4.36895 -4.19884 -0.01166 -0.05243 -7.74282 0.47308 0 0 -1.32174 0 0 0.00515 0.06967 0.19403 3.17241 0 0.10546 0 -1.5107 0.19267 0.6263 -2.75469
ASP_386 -5.984 0.43563 7.61221 -0.11095 0.00874 0.32061 2.46644 -3.27367 -0.02745 -0.19953 -2.98791 -0.29245 0 0 -0.99043 -0.47318 0 0.01398 -0.04429 0.05128 0 1.92266 0.03324 0 -2.3716 -0.03954 0.7402 -3.19
ASN_387 -2.9577 0.30164 2.82138 -0.18938 0.01856 0.31499 1.13815 -1.5184 -0 -5e-05 -1.86754 -0.89246 0 0 0 0 0 0.01454 -0.00814 0.07592 0 1.63448 -0.41452 0 -0.93687 -0.33138 0.60985 -2.18694
GLU_388 -5.66228 0.25878 7.11299 -0.20677 0.03931 0.30373 3.23709 -3.06467 -0.00876 -0.03319 -4.00806 -0.43402 0 0 -0.57948 0 0 0.02809 -0.01753 0.00404 0 3.09347 -0.05224 0 -2.7348 -0.10541 0.32896 -2.50075
SER_389 -2.54829 0.18014 2.28045 -0.02753 0.00017 0.023 1.20251 -1.24373 -0 -5e-05 -1.75226 -0.12867 0 0 -0.90541 0 0 0.0235 -0.0137 0.00685 0.4452 0 0.19653 0.60024 -0.77834 -0.15464 0.17281 -2.42121
VAL_390 -7.07755 0.87453 3.15361 -0.27141 0.17928 0.0557 3.01777 -2.48099 -0 -0 -2.11093 -0.31752 0 0 0 0 0 0.04247 -0.03058 0.15422 0.22717 0 -0.72551 0 1.9342 -0.27278 0.33452 -3.3138
ALA_391 -3.87922 0.55842 3.53556 -0.02189 0 0 2.20546 -2.03036 -0.03608 -0.09506 -2.44658 -0.21073 0 0 -0.98063 0 0 0.42477 0.11286 0 0 0 -0.05202 0 1.8394 -0.38472 0.62581 -0.83502
VAL_392 -4.3211 0.52627 2.29397 -0.37294 0.40174 0.08819 0.59213 -1.68231 -0 -0 0.07908 -0.10416 0 0 0 0 0 2.06393 -0.09646 0.001 1.29845 0 -0.07633 0 1.9342 -0.50788 0.83275 2.95051
GLY_393 -2.47431 0.08078 2.44306 -5e-05 0 0 1.11999 -1.29889 -0.03726 -0.16409 -1.01306 -0.38073 0 0 0 0 0 0.60929 -0.18391 0 0 0 -1.45395 0 0.83697 -0.87226 0.65053 -2.13789
ASP_394 -5.77267 0.89261 7.89438 -0.11354 0.00435 0.32775 4.6813 -3.58235 -0.00708 -0.09715 -7.6881 -1.12708 0 0 -1.75559 -0.21693 0 0.05167 -0.03295 0.00768 0 2.25076 -0.31895 0 -2.3716 -0.71094 0.81575 -6.86868
THR_395 -5.37256 0.49812 3.62986 -0.16814 0.08597 0.06024 1.37261 -2.03575 -0.01612 -0.22767 -1.79382 -0.23917 0 0 -0.77496 0 0 0.03187 -0.03973 0.00507 0.1433 0 -0.1009 2.30189 -1.0874 -0.10542 0.86726 -2.96543
VAL_396 -7.26434 0.70407 2.26523 -0.29723 0.20245 0.06694 2.47808 -2.21388 -0.00031 -0.00082 -2.97511 -0.42197 0 0 0 0 0 0.02864 -0.02479 0.10869 0.26003 0 -0.48763 0 1.9342 0.10562 0.41804 -5.11406
LEU_397 -8.58929 1.21202 1.69056 -0.46773 0.1119 0.10698 2.39317 -2.23544 -0.01114 -0.03705 -1.7203 -0.02589 0 0 0 0 0 0.04319 0.26802 0.51514 0.83017 0 -0.00255 0 0.18072 0.14511 0.69481 -4.8976
ASN_398 -6.40706 0.30163 5.50966 -0.15782 0.01869 0.22805 3.2129 -2.73969 -0.00908 -0.07334 -2.90068 -0.34014 0 0 0 0 0 0.02414 0.01076 0.10665 0 2.24701 0.4501 0 -0.93687 0.19907 0.83565 -0.42036
LEU_399 -8.70401 1.89524 3.14366 -0.68006 0.35909 0.20485 2.73744 -2.56534 -0.01116 -0.03712 -2.71358 0.31536 0 0 0 0 0 0.11081 0.22631 0.27769 0.64105 0 -0.37673 0 0.18072 0.05069 1.0337 -3.91138
TYR_400 -9.57199 1.12162 4.14455 -0.64443 0.35826 0.37854 2.60724 -2.90418 -0.01084 -0.05402 -2.54552 -0.28459 0 0 0 0 0 0.02053 -0.08061 0.05157 0 2.58106 -0.12256 0.00596 1.2797 0.20044 1.17947 -2.28981
SER_401 -5.77352 0.35659 5.29365 -0.0211 0 0.03678 3.59086 -2.58371 -0.00747 -0.09194 -4.53435 -1.18505 0 0 -0.73674 0 0 0.09681 -0.01719 0.00957 2.10921 0 -0.4881 0.63579 -0.77834 0.34939 1.15752 -2.58134
SER_402 -3.04007 0.38269 1.82517 -0.03501 0.00359 0.06278 0.53702 -1.00705 -0.03426 -0.35516 -0.67257 -1.05914 0 0 0 0 0 0.64478 0.01567 0.006 0.47203 0 -0.06858 0.60175 -0.77834 0.03867 0.84399 -1.61604
SER_403 -3.97072 0.6634 3.88027 -0.02921 0 0.05103 1.77305 -1.86647 -0 -0 -0.21662 -1.03769 0 0 -1.55726 0 0 0.46384 -0.01247 0.03867 0.71347 0 -0.16214 0.61034 -0.77834 0.20576 0.87614 -0.35497
PRO_404 -3.69198 0.70512 1.26197 -0.09485 0.00107 0.05962 0.34815 -0.64506 -0 -0 0.18028 0.69739 0 0 0 0 0 0.11098 -0.08159 0.03718 0.45483 0 -0.26243 0 -2.4119 0.09515 0.91215 -2.32391
ILE_405 -3.51163 0.26705 2.35191 -0.63441 0.38019 0.13884 1.29897 -1.35923 -0 -0 0.14849 0.03343 0 0 -0.82052 0 0 0.60413 -0.00312 0.01035 0.93017 0 -0.42705 0 0.73287 -0.228 0.74268 0.65511
SER_406 -4.84368 0.61943 4.33968 -0.03713 0.00702 0.0681 2.02184 -2.21247 -0.00689 -0.1096 -1.44083 -0.76378 0 0 0 0 0 0.64332 0.09927 0.00556 0.45627 0 -0.05477 0.60109 -0.77834 0.11454 0.88184 -0.38953
ASN_407 -4.22622 0.16824 4.5122 -0.18455 0.03007 0.27853 1.7519 -2.23984 -0.00371 -0.09088 -1.93469 -0.30199 0 0 0 0 0 1.01536 0.0447 0.08739 0 1.47263 0.37526 0 -0.93687 0.24599 0.49191 0.55543
GLU_408 -3.73515 0.26399 4.89803 -0.47715 0.30687 1.50783 1.59277 -2.34769 -0.02961 -0.15259 -1.55487 -2.82576 0 0 0 0 0 0.65761 0.38118 0.04941 0 3.91887 -0.20515 0 -2.7348 -0.04848 0.26569 -0.26899
TYR_409 -10.6887 2.74582 3.08604 -0.99139 0.14436 0.37257 2.73684 -3.03134 -0.04441 -0.30432 -1.14975 -0.30697 0 0 0 0 0 0.07209 0.02166 0.61443 0 1.85992 -0.44119 0.00319 1.2797 -0.04714 0.46129 -3.60728
ILE_410 -8.39152 1.08458 5.33199 -0.50449 0.41864 0.1025 3.07241 -3.30994 -0 -0 -2.47958 0.019 0 0 0 0 0 0.10045 -0.06589 0.00141 0.49335 0 -0.49482 0 0.73287 0.12872 0.64371 -3.1166
SER_411 -4.56083 0.27377 5.41629 -0.02567 0 0.05976 2.50605 -2.60772 -0.01559 -0.12678 -2.1468 -0.64811 0 0 0 0 0 0.11071 0.01017 0.00116 0.56888 0 0.36496 0.60735 -0.77834 0.28164 0.38736 -0.32174
ALA_412 -4.87144 0.76314 3.7568 -0.02233 0 0 2.18705 -2.47109 -0 -0 -1.10614 -0.36521 0 0 0 0 0 0.0495 -0.00816 0 0 0 -0.2164 0 1.8394 0.01968 0.23027 -0.21492
ALA_413 -6.63798 1.0894 3.25516 -0.02175 0 0 3.04738 -2.94229 -0 -0 -1.61976 -0.33781 0 0 0 0 0 0.01578 0.0223 0 0 0 -0.20127 0 1.8394 -0.40345 0.40769 -2.4872
GLN_414 -5.42422 0.45376 5.24637 -0.26892 0.06129 0.21929 2.53318 -2.68683 -0.02215 -0.21149 -1.86491 -0.50238 0 0 0 0 0 0.01641 0.03537 0.19288 0 2.70844 -0.17797 0 -0.18838 -0.37654 0.37627 0.1195
LYS_415 -3.28041 0.26562 3.80439 -0.31892 0.03272 0.16322 1.56359 -1.76376 -0 -0 -1.28992 -0.06193 0 0 0 0 0 0.01527 -0.03582 0.00507 1.8632 0 -0.02479 0 -1.5107 -0.38086 0.33795 -0.6161
THR_416 -7.6077 1.0478 5.33359 -0.14595 0.15091 0.08898 3.56883 -3.04971 -0.01757 -0.06459 -1.66107 -1.22831 0 0 0 0 0 0.02074 -0.02509 0.2064 0.09619 0 -0.31762 2.27325 -1.0874 -0.4734 0.71811 -2.17362
ILE_417 -7.02888 0.98385 1.49864 -0.61463 0.47198 0.11844 1.82319 -1.88783 -0.01052 -0.03365 -0.73384 0.25771 0 0 0 0 0 0.02032 0.04247 0.01227 1.04277 0 -0.78075 0 0.73287 -0.48249 0.82165 -3.7464
ILE_418 -5.04629 0.54394 3.79814 -0.46922 0.35729 0.10653 2.54071 -2.04316 -0.01757 -0.06459 -3.34114 -0.08028 0 0 0 0 0 0.02299 -0.0096 8e-05 0.32292 0 -0.73353 0 0.73287 -0.43116 0.61688 -3.1942
ILE_419 -6.81755 0.70449 0.62076 -0.45851 0.30811 0.09522 0.4857 -1.60446 -0.01052 -0.03365 -0.18115 -0.00535 0 0 0 0 0 0.01681 -0.02782 0.07067 0.37884 0 -0.78022 0 0.73287 -0.42701 0.46541 -6.46737
ASN_420 -3.84348 0.22737 4.52628 -0.15488 0.00714 0.20486 2.70864 -2.1374 -0 -0 -2.91594 -0.83169 0 0 -1.03679 0 0 0.00761 0.03569 0.02655 0 1.84686 -0.22718 0 -0.93687 -0.20634 0.34496 -2.35459
LYS:CtermProteinFull_421 -1.65253 0.14788 2.81009 -0.49167 0.20116 0.46873 1.41677 -1.09166 -0 -0 -2.42074 -0.1897 0 0 -1.83495 0 0 0.70784 0 0.00905 1.49506 0 0 0 -1.5107 0.01398 0.37807 -1.54332
MET:NtermProteinFull_422 -2.65851 0.20956 2.59855 -0.39993 0.10749 0.22289 1.09036 -1.1873 -0 -0 -0.83327 1.25677 0 0 0 0 0 0.15554 0.01139 0.01524 1.50569 0 0 0 0.60916 0 0.15679 2.86044
ASN_423 -4.11175 0.44625 3.3745 -0.17867 0.02346 0.2682 1.44831 -1.81157 -7e-05 -0.00228 -1.42939 -0.3139 0 0 0 0 0 0.47988 -0.02089 0.00023 0 1.41711 0.35294 0 -0.93687 0.0232 0.33192 -0.63939
ILE_424 -7.24314 0.7783 2.61577 -0.66243 0.44407 0.15412 1.5326 -2.11763 -0 -0 -0.61997 0.19442 0 0 0 0 0 0.03157 -0.06891 0.12644 0.57067 0 -0.36613 0 0.73287 -0.02122 0.55181 -3.36679
ILE_425 -7.07261 0.43153 5.1568 -0.50608 0.37844 0.10386 2.06806 -2.83449 -0 -0 -1.05827 -0.10087 0 0 0 0 0 0.01925 -0.03601 0.01099 0.58551 0 -0.40668 0 0.73287 -0.05792 0.61542 -1.97018
ASN_426 -5.10329 0.23681 5.64285 -0.18014 0.03884 0.27168 2.47666 -2.77111 -7e-05 -0.00228 -2.10439 -0.29359 0 0 0 0 0 0.01081 -0.00782 0.00551 0 1.42308 0.27039 0 -0.93687 -0.02066 0.47302 -0.57056
LEU_427 -9.24947 1.15512 4.39229 -0.51073 0.20749 0.10939 2.94964 -3.06651 -0 -0 -2.41306 0.25641 0 0 0 0 0 0.01158 0.00464 0.41838 0.39513 0 -0.26722 0 0.18072 -0.14073 0.90667 -4.66027
ILE_428 -9.6851 0.77954 4.65043 -0.49237 0.33122 0.09931 3.49058 -3.40217 -0 -0 -2.6246 0.01835 0 0 0 0 0 0.00939 -0.06183 0.09119 0.51762 0 -0.45096 0 0.73287 -0.11276 0.89433 -5.21497
ASN_429 -6.90394 0.41859 7.19205 -0.1615 0.00634 0.23159 3.38544 -3.57041 -0.01348 -0.0951 -2.45401 -0.33182 0 0 0 0 0 0.01142 0.0148 0.00632 0 1.46045 0.5705 0 -0.93687 0.15219 0.46477 -0.55268
LYS_430 -6.97231 0.33055 7.9241 -0.30587 0.02594 0.13051 4.12871 -3.45169 -0.00036 -0.00085 -5.11306 -0.01997 0 0 0 -0.79158 0 0.03576 0.0415 0.15713 1.74661 0 0.02414 0 -1.5107 -0.04576 0.46185 -3.20535
LYS_431 -8.17791 0.64497 9.4391 -0.85724 0.45019 0.66126 4.77745 -4.05008 -0.00848 -0.0529 -5.06021 0.23524 0 0 -0.70299 -0.75705 0 0.07124 0.03639 0.56212 2.17333 0 -0.03385 0 -1.5107 -0.39065 0.79099 -1.75979
GLN_432 -9.60254 0.60942 6.77221 -0.2555 0.0268 0.17667 3.24059 -3.57366 -0 -0 -2.55652 -0.34805 0 0 -0.53946 0 0 0.02978 -0.0737 0.1665 0 3.06377 -0.23664 0 -0.18838 -0.40015 1.01286 -2.67602
ARG_433 -5.47838 0.2412 5.52502 -0.74434 0.29053 0.56002 1.93731 -2.44066 -0.00846 -0.07643 -1.80385 0.15016 0 0 0 0 0 0.02428 -0.06217 0.02681 2.97081 0 -0.03903 0 -1.2888 -0.44387 0.54244 -0.1174
GLY_434 -2.43607 0.10234 2.8799 -5e-05 0 0 1.04916 -1.35789 -0.00057 -0.00158 -1.14111 -0.36886 0 0 0 0 0 0.01024 -0.17205 0 0 0 -1.40985 0 0.83697 -0.67152 0.35018 -2.33076
LYS_435 -3.85579 0.15095 4.29516 -0.30646 0.03722 0.15021 1.73028 -1.77137 -0 -0 -1.20969 -0.07254 0 0 0 0 0 0.02773 -0.045 0.00623 2.28897 0 0.09619 0 -1.5107 -0.48383 0.30568 -0.16675
ALA_436 -2.17623 0.17581 1.7008 -0.02407 0 0 0.09305 -0.96869 -0.02159 -0.1618 -0.43561 -0.19027 0 0 0 0 0 0.01295 0.0284 0 0 0 -0.12509 0 1.8394 -0.439 0.11558 -0.57634
LEU_437 -7.28337 0.51736 2.66164 -0.45992 0.20851 0.07714 1.58425 -1.80333 -0.00848 -0.0529 -1.36048 0.19148 0 0 -0.76923 0 0 0.02393 0.00561 0.02793 0.52 0 -0.37634 0 0.18072 -0.52191 0.34907 -6.28835
ASN_438 -5.12748 0.43115 5.7779 -0.21811 0.00757 0.31406 3.41757 -2.72819 -0 -0 -3.39115 -0.44033 0 0 -2.24693 0 0 0.01818 0.03675 0.003 0 3.35694 0.24337 0 -0.93687 -0.19117 0.52115 -1.15261
LEU_439 -6.70786 0.9316 3.56083 -0.73141 0.39224 0.37015 1.82723 -2.43225 -0 -0 -0.91457 -0.00952 0 0 0 0 0 0.01924 -0.06651 0.20797 0.90352 0 -0.19285 0 0.18072 -0.08685 0.72271 -2.02559
ALA_440 -4.83693 0.3434 4.06056 -0.02101 0 0 2.29188 -2.39755 -0 -0 -1.52795 -0.36229 0 0 -1.23709 0 0 0.01269 -0.01414 0 0 0 -0.20466 0 1.8394 -0.20034 0.68473 -1.5693
GLU_441 -9.10615 1.09518 8.19265 -0.20079 0.037 0.28495 4.24104 -3.90974 -0.02139 -0.16107 -5.17681 -0.49946 0 0 -1.00983 -0.79158 0 0.00695 0.13749 0.04569 0 3.60237 -0.24083 0 -2.7348 -0.41986 0.63949 -5.98947
ILE_442 -9.63287 0.73892 4.60646 -0.49737 0.3243 0.09915 3.06808 -3.37086 -0 -0 -2.546 0.06835 0 0 0 0 0 0.00814 -0.02025 0.02488 0.51198 0 -0.48488 0 0.73287 -0.22789 0.69473 -5.90227
ASN_443 -6.63161 0.40494 6.0888 -0.16983 0.02031 0.25847 3.08029 -3.33871 -0.01569 -0.15453 -2.84099 -0.32671 0 0 0 0 0 0.01321 -0.02651 0.0459 0 1.43486 0.33761 0 -0.93687 0.05492 0.49047 -2.21168
TRP_444 -8.15466 0.66103 5.05166 -0.68935 0.07595 0.34747 2.65937 -3.26341 -0 -0 -2.15384 -0.37073 0 0 0 0 0 0.02879 0.02534 0.04732 0 3.28166 -0.32061 0 1.6906 0.04201 0.46945 -0.57196
PHE_445 -10.7399 1.5288 1.90543 -0.94953 0.07402 0.30698 2.82889 -2.85392 -0 -0 -1.72468 -0.03399 0 0 0 0 0 0.01273 0.11691 0.03061 0 1.73327 -0.46155 0 1.0402 0.12284 0.39386 -6.66905
VAL_446 -8.71654 1.25942 3.18526 -0.32143 0.26492 0.07036 2.77201 -2.98382 -0 -0 -2.01838 -0.04532 0 0 0 0 0 0.00339 -0.04238 0.0115 0.08251 0 -0.24539 0 1.9342 0.02501 0.51817 -4.24649
ASN_447 -5.02337 0.21578 5.66308 -0.17883 0.02972 0.26362 2.61091 -2.85907 -0.0046 -0.09188 -2.84655 -0.2689 0 0 0 0 0 0.01654 0.06648 0.03161 0 1.43365 0.42886 0 -0.93687 0.01055 0.48836 -0.95091
ALA_448 -6.15258 0.6005 4.72719 -0.02295 0 0 3.49349 -3.18837 -0.01756 -0.14261 -3.26961 -0.36902 0 0 0 0 0 0.0344 0.06155 0 0 0 -0.34503 0 1.8394 -0.2599 0.25249 -2.7586
VAL_449 -8.57977 1.90664 1.89191 -0.31256 0.2194 0.06781 2.23522 -2.60385 -0 -0 -1.60034 0.01608 0 0 0 0 0 0.01539 -0.03082 0.0175 0.01422 0 -0.36489 0 1.9342 -0.23958 0.48057 -4.93287
LEU_450 -6.38369 0.92028 3.22838 -0.76001 0.49458 0.35748 1.5087 -2.09392 -0 -0 -0.48979 0.11195 0 0 0 0 0 0.07021 -0.05503 0.01823 1.15398 0 -0.29559 0 0.18072 -0.07464 0.77584 -1.33232
ASN_451 -3.68796 0.22956 3.72586 -0.19545 0.0468 0.3157 1.12802 -1.8762 -0 -0 -1.098 -0.44969 0 0 0 0 0 0.007 -0.0782 0.00104 0 1.98618 -0.42826 0 -0.93687 -0.5078 0.48316 -1.33511
LYS_452 -2.83792 0.25411 3.29924 -0.34238 0.07335 0.22479 1.48173 -1.63174 -0 -0 -0.89502 -0.37457 0 0 0 0 0 0.01849 -0.10204 0.01613 1.55088 0 -0.14735 0 -1.5107 -0.51694 0.20925 -1.23067
THR_453 -3.06036 0.29126 2.62576 -0.11796 0.09748 0.06586 1.22904 -1.54628 -0.0035 -0.07572 -0.77153 -1.26707 0 0 0 0 0 0.01355 0.13035 0.13825 0.17225 0 -0.5032 2.24631 -1.0874 -0.35289 0.44368 -1.3321
ILE_454 -8.14456 1.4939 1.35656 -0.60279 1.01729 0.12793 1.17139 -1.92774 -0.01058 -0.10845 -0.3761 0.21283 0 0 0 0 0 0.01552 -0.05709 0.02008 1.68401 0 -0.57292 0 0.73287 -0.33238 0.64925 -3.651
ALA_455 -4.9077 0.64052 3.72951 -0.02436 1e-05 0 2.72272 -2.29179 -0 -0 -2.09515 -0.22399 0 0 -0.8724 0 0 0.03142 -0.02997 0 0 0 -0.14062 0 1.8394 -0.61831 0.58985 -1.65086
ASP_456 -5.36531 0.86461 5.66928 -0.17655 0.13481 0.59581 2.71542 -2.75682 -0.01251 -0.0814 -3.75997 -2.76198 0 0 -0.3431 0 0 0.04801 0.09075 0.12692 0 4.41124 0.04306 0 -2.3716 -0.67452 0.87766 -2.72619
TYR_457 -13.0816 3.57378 5.95348 -0.93947 0.08078 0.34232 3.4508 -4.15551 -0.01191 -0.16247 -3.14896 -0.30801 0 0 -0.3431 0 0 0.01407 0.0063 0.22855 0 1.92011 -0.35867 0.02431 1.2797 -0.19711 1.29797 -4.5346
GLN_458 -10.0196 0.85459 6.01773 -0.26804 0.05515 0.22038 3.73224 -3.63379 -0.00333 -0.07073 -3.34941 -0.49677 0 0 -1.83343 0 0 0.0143 0.10446 0.07395 0 2.77291 -0.22796 0 -0.18838 -0.14081 0.99031 -5.39627
ILE_459 -10.3371 1.44469 3.5433 -0.51156 0.47655 0.10222 3.12347 -3.0165 -0 -0 -2.37975 -0.01543 0 0 0 0 0 0.00508 -0.04927 0.04342 0.59903 0 -0.39268 0 0.73287 -0.18252 0.62218 -6.19201
THR_460 -9.11864 1.67222 6.45313 -0.21214 0.36484 0.08224 3.93841 -3.73526 -0.01837 -0.15724 -2.82475 -0.63994 0 0 0 0 0 0.00713 0.01628 0.0046 0.05955 0 0.02093 2.38909 -1.0874 0.09079 1.11672 -1.57781
ALA_461 -6.65811 1.12538 2.92862 -0.02315 0 0 2.40046 -2.65118 -0.01833 -0.15621 -1.5976 -0.35839 0 0 0 0 0 0.01615 0.04038 0 0 0 -0.27185 0 1.8394 -0.09093 1.07084 -2.40452
PHE_462 -9.32582 0.89171 3.00179 -0.74755 0.03654 0.20851 2.54837 -2.6394 -0 -0 -1.64981 -0.09953 0 0 0 0 0 0.02285 0.03561 0.07349 0 1.91289 -0.42556 0 1.0402 -0.13148 0.45298 -4.79421
LEU_463 -9.73096 0.95309 4.05946 -0.50326 0.21418 0.11675 2.96227 -2.97625 -5e-05 -0.00164 -2.31487 0.26749 0 0 0 0 0 0.02431 -0.02655 0.11479 0.2935 0 -0.30701 0 0.18072 -0.11351 0.43187 -6.35568
MET_464 -10.2326 1.05135 5.49098 -0.62944 0.10842 0.32812 3.06101 -3.17128 -0 -0 -2.69481 -0.0829 0 0 0 0 0 0.01693 0.18848 0.17298 1.73344 0 0.09189 0 0.60916 -0.10309 0.43116 -3.6302
ALA_465 -5.94796 0.21374 4.37076 -0.02164 0 0 2.86902 -2.78148 -0 -0 -2.66743 -0.38903 0 0 0 0 0 0.01078 0.34353 0 0 0 -0.34882 0 1.8394 -0.2168 0.33489 -2.39104
ILE_466 -8.97762 0.97318 4.57484 -0.50627 0.38521 0.10274 2.68191 -2.955 -0 -0 -1.75311 -0.00104 0 0 0 0 0 0.01434 -0.06201 0.05656 0.54499 0 -0.45492 0 0.73287 -0.28705 0.42138 -4.50902
TRP_467 -9.0195 0.7644 5.15473 -1.15502 0.06492 0.34968 2.15668 -3.02408 -0.00317 -0.04823 -0.97803 -0.37133 0 0 0 0 0 0.01417 -0.0049 0.19656 0 1.90007 -0.2648 0 1.6906 0.03769 0.55395 -1.98562
PHE_468 -8.99661 1.33069 1.58216 -0.55425 0.01539 0.24233 1.32257 -1.84479 -0 -0 -0.92024 0.02755 0 0 0 0 0 0.06373 -0.03927 0.07373 0 2.33242 -0.02372 0 1.0402 0.06777 0.75781 -3.52253
LYS_469 -4.54941 0.23841 4.51496 -0.52366 0.17706 0.33321 1.7242 -1.90385 -0 -0 -1.54516 0.02078 0 0 0 0 0 0.01445 -0.02827 0.3207 1.73987 0 -0.17199 0 -1.5107 -0.01709 0.93254 -0.23396
GLY_470 -2.56785 0.13172 3.20188 -0.00026 0 0 1.80165 -1.48712 -0 -0 -2.80531 -0.18846 0 0 -0.70299 0 0 0.03881 -0.05825 0 0 0 -1.51491 0 0.83697 -0.06612 0.62663 -2.75359
MET_471 -7.92553 1.08178 2.71821 -0.33158 0.20823 0.02431 0.57516 -1.41118 -0 -0 -0.41166 -0.28356 0 0 0 0 0 0.01975 0.06142 0.0371 1.65193 0 -0.15172 0 0.60916 0.12107 0.44525 -2.96186
ASN_472 -5.67711 0.78024 6.29073 -0.21764 0.00777 0.31685 3.75551 -2.76191 -0 -0 -3.46433 -0.51416 0 0 -2.1248 0 0 0.01497 0.1783 0.01091 0 2.82008 0.21631 0 -0.93687 0.16598 1.19306 0.0539
PRO_473 -4.16742 0.56309 2.8775 -0.06498 0 0.04116 1.47434 -1.39513 -0 -0 -0.88034 0.59152 0 0 0 0 0 0.01117 -0.07407 0.08082 0.17565 0 -0.63748 0 -2.4119 0.21308 1.22408 -2.37891
ASN_474 -4.504 0.63765 4.66363 -0.17336 0.02453 0.2525 2.32449 -2.26622 -0 -0 -1.91036 -0.28204 0 0 -1.2313 0 0 0.00692 0.05139 0.00148 0 1.50119 0.54769 0 -0.93687 0.39154 0.36733 -0.53382
GLU_475 -9.31836 0.69373 10.0626 -0.20264 0.00916 0.27181 5.64276 -4.59028 -0 -0 -7.4089 -0.44749 0 0 -1.66274 -0.75705 0 0.0043 -0.05493 0.01891 0 4.19883 -0.30724 0 -2.7348 -0.11575 0.33621 -6.36188
LEU_476 -9.37533 1.21922 4.71172 -0.52428 0.30586 0.11731 2.94775 -3.09364 -0 -0 -3.28204 0.27396 0 0 0 0 0 0.00409 0.15679 0.17845 0.47744 0 -0.24871 0 0.18072 -0.43059 0.70552 -5.67577
PHE_477 -9.00461 0.9169 5.05195 -1.01064 0.07968 0.34356 2.96519 -3.12524 -0 -0 -2.64066 -0.05809 0 0 0 0 0 0.00108 0.01675 0.3188 0 1.77945 -0.4205 0 1.0402 -0.07995 0.56969 -3.25643
LEU_478 -8.69535 1.18663 4.31258 -0.48974 0.23107 0.1116 2.71754 -3.011 -0.00871 -0.12038 -2.23668 0.26751 0 0 0 0 0 0.00727 0.15805 0.11553 0.32032 0 -0.28593 0 0.18072 -0.14546 0.57063 -4.81378
LEU_479 -8.55277 1.02809 4.62205 -0.67847 0.22564 0.27179 2.89655 -2.94378 -0 -0 -2.69665 0.06903 0 0 0 0 0 0.01334 -0.01005 0.03147 0.88279 0 -0.23896 0 0.18072 -0.24298 0.66727 -4.47492
THR_480 -8.91491 0.76186 6.27042 -0.20313 0.13966 0.07319 3.8312 -3.56066 -0 -0 -3.42682 -0.06334 0 0 0 0 0 0.01532 -0.0127 0.03536 0.08001 0 0.00901 2.30789 -1.0874 -0.04797 0.38419 -3.4088
LYS_481 -7.09228 1.14998 8.25273 -0.73072 0.09444 0.72014 4.26418 -3.71984 -0 -0 -6.34581 0.02016 0 0 0 -0.77432 0 0.03859 -0.02184 0.18918 2.95362 0 0.06225 0 -1.5107 -0.05349 0.57314 -1.9306
ALA_482 -6.28265 0.77884 3.64708 -0.02173 0 0 2.5176 -2.82095 -0.00425 -0.08396 -1.38263 -0.37508 0 0 0 0 0 0.02586 0.00521 0 0 0 -0.28029 0 1.8394 -0.29115 0.5603 -2.16839
MET_483 -10.3847 0.96295 5.83849 -0.30954 0.07967 0.04442 3.15059 -3.39283 -0.0006 -0.00892 -3.54775 -0.03385 0 0 0 0 0 0.03285 0.02201 0.12728 1.09113 0 0.0685 0 0.60916 -0.18314 0.45945 -5.37489
VAL_484 -7.42032 0.82129 3.6749 -0.30297 0.18323 0.06638 2.81074 -2.90683 -0.00967 -0.08873 -1.63116 0.0269 0 0 0 0 0 0.02269 -0.04524 0.03103 0.07466 0 -0.23838 0 1.9342 -0.02779 0.53112 -2.49397
ASP_485 -4.21455 0.50782 6.53454 -0.11514 0.02146 0.35836 3.0827 -2.83619 -0 -0 -5.5851 -0.41124 0 0 0 -0.77432 0 0.03369 -0.05287 0.0193 0 2.02942 -0.09888 0 -2.3716 -0.04273 0.67196 -3.24335
THR_486 -6.03288 1.23617 3.91574 -0.14285 0.05111 0.0781 2.54431 -2.26696 -0 -0 -2.81774 -0.2632 0 0 -0.11569 0 0 0.04544 -0.06267 0.0135 0.07187 0 -0.15537 4.03454 -1.0874 -0.24262 0.97225 -0.22435
GLY_487 -2.60778 0.3662 2.66979 -0.00054 0 0 1.15595 -1.34628 -0 -0 -0.17614 -0.23569 0 0 0 0 0 0.02362 0.03333 0 0 0 -0.8704 0 0.83697 0.30335 0.77871 0.93108
GLU_488 -5.01778 0.35223 5.00381 -0.27759 0.05322 0.35653 2.18915 -2.29559 -0.02322 -0.11906 -2.33057 -0.25142 0 0 0 -0.57514 0 0.04696 0.02637 0.07904 0 3.08869 -0.01764 0 -2.7348 0.40186 0.47133 -1.57362
ILE_489 -5.04938 0.61624 1.55949 -0.45006 0.25528 0.0918 0.74451 -1.42721 -0 -0 -0.30862 -0.12502 0 0 0 0 0 0.05332 0.03287 0.00951 0.35866 0 -0.77894 0 0.73287 -0.38164 0.69162 -3.3747
ILE_490 -6.59029 0.96551 2.96196 -0.63592 0.46933 0.12549 1.56064 -1.96624 -0 -0 -1.09345 0.41879 0 0 0 0 0 0.04035 -0.08633 0.00446 0.91047 0 -0.47691 0 0.73287 -0.50095 0.82889 -2.33131
LYS_491 -4.28924 0.21585 3.39033 -0.41343 0.04838 0.2517 1.21849 -1.53299 -0 -0 0.23013 -0.08731 0 0 0 0 0 0.01379 0.12925 0.01047 1.81833 0 0.30936 0 -1.5107 -0.13299 0.46818 0.1376
PHE_492 -7.66163 1.41092 2.13388 -0.51992 0.12116 0.24462 1.80815 -2.04107 -0.01744 -0.09349 -0.90453 -0.04246 0 0 0 0 0 0.00968 -0.05905 0.16102 0 2.67614 -0.24022 0 1.0402 -0.05703 0.42946 -1.60161
ASN_493 -3.04283 0.22367 2.56718 -0.18698 0.03513 0.29696 1.02937 -1.24929 -0 -0 0.419 -0.39874 0 0 0 0 0 0.00802 0.07698 0.01008 0 1.98114 -0.25209 0 -0.93687 -0.43314 0.3499 0.49748
HIS_D_494 -3.4991 0.35385 3.66031 -0.3732 0.01708 0.47561 0.78223 -1.68066 -0 -0 -0.37243 -0.40826 0 0 0 0 0 0.02981 -0.05742 0.05287 0 1.62809 -0.22987 0 -0.45461 -0.52749 0.13619 -0.46701
HIS_D_495 -6.96392 1.8455 6.17895 -0.60796 0.23854 0.68771 2.54885 -3.02125 -0.04718 -0.2817 -3.26823 0.12334 0 0 0 -0.67856 0 0.28417 -0.00609 0.00033 0 2.21133 -0.11305 0 -0.45461 -0.24565 1.70561 0.13611
GLY_496 -1.82766 0.08882 2.71992 -0.00025 0 0 1.28281 -1.15795 -0.01303 -0.05215 -2.27892 -0.21102 0 0 -1.40088 0 0 0.15429 -0.07496 0 0 0 -0.26666 0 0.83697 0.03294 1.97097 -0.19675
LYS_497 -2.9063 0.54625 4.27861 -0.47538 0.19863 0.30033 1.7559 -1.65831 -0.0167 -0.13606 -3.27679 -0.08107 0 0 0 0 0 0.04682 -0.0811 0.44755 1.70543 0 0.47202 0 -1.5107 0.93267 0.79156 1.33335
ILE_498 -6.00765 1.23338 2.40372 -0.45952 0.47345 0.09176 1.12941 -1.7736 -0.0119 -0.05482 -1.53648 0.09079 0 0 0 0 0 0.06855 -0.08258 0.12279 0.35527 0 -0.63107 0 0.73287 0.79632 0.76271 -2.2966
SER_499 -4.43924 0.15746 4.66597 -0.03749 0.0005 0.07057 3.13735 -2.19602 -0.01361 -0.1341 -4.04506 -0.79933 0 0 -0.93625 0 0 0.05286 -0.07304 0.02535 0.41219 0 0.43421 0.61988 -0.77834 0.00239 0.48104 -3.39273
VAL_500 -6.34583 1.46635 0.89989 -0.36808 0.3057 0.08866 1.14897 -1.62183 -0 -0 -0.43012 -0.18026 0 0 0 0 0 0.00826 -0.04697 0.02814 0.76436 0 -0.67557 0 1.9342 0.01797 0.38509 -2.62109
ASP_501 -5.47022 0.78365 7.81074 -0.10486 0.00197 0.30651 3.98497 -3.28929 -0.03081 -0.22433 -6.73442 -1.1549 0 0 -0.81898 -1.17338 0 0.10361 -0.00658 0.01878 0 2.23136 0.21615 0 -2.3716 0.13459 0.83826 -4.94877
LYS_502 -7.1135 0.91681 7.14755 -0.80328 0.29253 0.71816 2.08053 -2.97668 -0.07245 -0.24119 -1.9269 -0.03808 0 0 -0.81898 0 0 0.04062 0.18565 0.08669 3.11818 0 -0.05641 0 -1.5107 0.42811 0.98508 0.44174
HIS_503 -8.28559 1.28114 6.5465 -0.53021 0.01868 0.30075 2.46387 -3.30584 -0 -0 -2.92062 -0.92728 0 0 0 0 0 0.0314 0.01841 1e-05 0 3.16261 -0.06654 0 -0.45461 0.15036 0.88157 -1.63541
SER_504 -4.32838 0.69472 5.19935 -0.02974 4e-05 0.05225 2.10018 -2.36472 -0.01651 -0.16096 -1.27526 -1.047 0 0 -0.80035 -0.4418 0 0.03917 -0.00477 0.13684 0.76086 0 -0.03992 0.66372 -0.77834 0.05878 0.71688 -0.86495
THR_505 -3.60274 0.33973 2.58385 -0.13106 0.07904 0.06751 1.47772 -1.48194 -0.01796 -0.23651 -1.55643 -0.7861 0 0 -0.75767 0 0 0.02348 0.01468 0.00259 0.06181 0 -0.00656 2.3011 -1.0874 -0.0489 0.38364 -2.37812
GLY_506 -1.69367 0.32717 2.28242 -0.00026 0 0 1.00982 -1.02195 -0.0004 -0.00514 -0.98281 -0.17161 0 0 -0.80035 0 0 0.03822 -0.00496 0 0 0 -1.50912 0 0.83697 -0.07348 0.2699 -1.49925
GLY_507 -2.06735 0.14748 1.57184 -0.00151 0 0 0.73581 -0.8723 -0.00026 -0.00704 -1.05164 -0.33746 0 0 0 0 0 0.10489 -0.06409 0 0 0 -1.48536 0 0.83697 0.4751 0.16799 -1.84692
ILE_508 -8.00124 2.02024 0.72734 -0.60481 0.94267 0.13399 1.84474 -1.84047 -0.00546 -0.0568 -0.55847 0.10263 0 0 0 0 0 0.07538 -0.08417 0.10489 1.75696 0 -0.19326 0 0.73287 0.14385 0.51052 -2.2486
GLY_509 -3.79141 0.2523 3.48884 -5e-05 0 0 1.67256 -1.85857 -0.04993 -0.35551 -1.48587 -0.40573 0 0 0 0 0 0.03434 -0.17593 0 0 0 -1.41596 0 0.83697 -0.81975 0.75034 -3.32337
ASP_510 -4.27745 0.53961 6.9334 -0.26037 0.19702 0.93713 3.0879 -2.97611 -0.04161 -0.33076 -5.23453 -1.09588 0 0 -0.55379 -0.4418 0 0.04817 0.00343 0.03112 0 1.9534 -0.78862 0 -2.3716 -0.43718 0.78478 -4.29374
LYS_511 -9.06203 1.92154 9.80025 -0.45155 0.12074 0.31175 5.21216 -4.08628 -0 -0 -6.02501 -0.12394 0 0 0 -1.44696 0 0.11858 -0.01214 0.21688 2.38725 0 0.01161 0 -1.5107 -0.02558 1.77334 -0.87009
VAL_512 -8.42 1.89486 4.07429 -0.31572 0.26576 0.07052 3.29565 -2.84743 -0.01167 -0.07912 -3.02999 0.00692 0 0 -0.55379 0 0 0.06358 0.021 0.01607 0.06421 0 -0.24831 0 1.9342 -0.16143 1.67329 -2.28711
SER_513 -4.56244 0.33 4.92376 -0.02888 0 0.04677 2.03432 -2.30533 -0.00582 -0.08273 -0.57035 -1.13831 0 0 0 -0.6523 0 0.04058 -0.0731 0.07757 0.36069 0 0.14245 0.63 -0.77834 -0.28776 0.56081 -1.33841
LEU_514 -6.45761 0.64304 2.17419 -0.47592 0.14218 0.10863 1.43907 -1.89036 -0 -0 -0.10037 0.20336 0 0 0 0 0 0.0158 -0.0336 0.03536 0.44234 0 -0.25526 0 0.18072 -0.34561 0.42353 -3.75049
ALA_515 -6.48615 0.83283 2.39818 -0.02207 0 0 2.15743 -2.31864 -0.00041 -0.0038 -1.18384 -0.34695 0 0 0 0 0 0.00764 -0.04817 0 0 0 0.14869 0 1.8394 -0.01734 0.48743 -2.55577
LEU_516 -10.3066 2.31969 3.55298 -0.53831 0.18736 0.13086 2.75788 -2.85808 -0.02529 -0.13883 -2.80382 0.23021 0 0 0 0 0 0.02345 0.09028 0.00564 0.31606 0 -0.27959 0 0.18072 -0.08823 1.52598 -5.71758
VAL_517 -7.56634 2.21753 3.38385 -0.30853 0.21094 0.06023 2.54596 -2.49922 -0.01167 -0.07912 -1.59116 0.10289 0 0 0 0 0 0.05118 0.40695 0.06864 0.01896 0 -0.1986 0 1.9342 5.56382 3.08702 7.39752
PRO_518 -9.23903 1.76973 4.5417 -0.07089 0 0.04313 2.32364 -2.32714 -0 -0 -1.75425 0.65716 0 0 0 0 0 0.05044 -0.12762 0.00994 0.18166 0 0.3589 0 -2.4119 5.77201 2.33166 2.10913
ILE_519 -9.7325 1.55966 2.81367 -0.54314 0.51683 0.1044 2.54889 -2.79996 -0 -0 -1.61546 0.09197 0 0 -0.57999 0 0 0.02634 -0.0583 0.06428 0.51268 0 -0.49991 0 0.73287 0.09652 0.87943 -5.88171
LEU_520 -10.447 2.39477 3.56977 -0.50311 0.29063 0.10245 3.25493 -3.10574 -0.00041 -0.0038 -3.24034 0.28999 0 0 0 0 0 0.06651 -0.03058 0.01 0.53719 0 -0.23542 0 0.18072 -0.02426 1.09009 -5.80361
THR_521 -9.05085 1.85974 6.74157 -0.14042 0.12557 0.0572 3.78415 -3.66201 -0.02529 -0.13883 -1.98098 -0.55783 0 0 0 0 0 0.05585 -0.07264 0.16811 0.40293 0 0.24882 2.49493 -1.0874 -0.1533 1.37146 0.4408
SER_522 -5.8151 0.94082 5.34955 -0.04183 0.00031 0.05851 2.43418 -2.53846 -0.01648 -0.07684 -1.65976 -0.66344 0 0 -0.57999 0 0 0.06661 -0.07808 0.13886 0.16565 0 -0.21213 1.78124 -0.77834 -0.38768 1.00569 -0.90671
LEU_523 -6.59877 1.17062 1.45738 -0.53536 0.28917 0.16781 1.54373 -1.68852 -0.01168 -0.06239 -0.53969 0.07189 0 0 0 0 0 0.03852 -0.00717 0.01301 0.25415 0 -0.02074 0 0.18072 -0.53251 0.65198 -4.15785
GLY_524 -2.40394 0.10843 3.01664 -5e-05 0 0 1.52777 -1.45185 -0.00853 -0.12748 -1.38013 -0.32454 0 0 0 0 0 0.03671 -0.18599 0 0 0 -1.53191 0 0.83697 -0.29519 0.95073 -1.23237
PHE_525 -10.3576 3.85254 2.40504 -0.83892 0.3738 0.40682 2.00169 -2.60134 -0.01168 -0.06239 -1.51133 0.41654 0 0 0 0 0 0.14657 0.0428 0.14595 0 2.14601 -0.19332 0 1.0402 -0.25916 3.28942 0.43159
SER_526 -4.73662 0.40475 4.26951 -0.03102 0.00714 0.02714 2.17435 -2.20623 -0.03065 -0.28789 -2.48269 -0.10182 0 0 -0.34299 0 0 0.20046 0.03683 0.00988 0.47773 0 0.51539 0.60546 -0.77834 0.44702 2.96141 1.13883
VAL_527 -7.75265 0.78081 2.64219 -0.30955 0.40111 0.07739 2.78496 -2.4104 -0 -0 -2.892 -0.65145 0 0 0 0 0 0.03227 0.08642 0.00638 0.11001 0 0.56498 0 1.9342 1.00065 0.71273 -2.88194
ALA_528 -4.17975 0.45161 0.46366 -0.03095 0.02025 0 0.98893 -1.31212 -0.00489 -0.06599 -0.77314 -0.50647 0 0 0 0 0 0.00556 0.07001 0 0 0 -0.08204 0 1.8394 0.52711 0.51172 -2.07709
LYS_529 -7.36794 0.57941 6.14268 -0.46971 0.09403 0.24855 2.88771 -2.78977 -0.03791 -0.22149 -2.50673 0.55716 0 0 0 0 0 0.01778 0.1397 0.04296 2.37974 0 0.06796 0 -1.5107 0.07784 0.36014 -1.3086
LEU_530 -6.34696 1.23073 1.43775 -0.50486 0.28973 0.11193 0.62982 -1.41918 -0.01714 -0.11508 -1.08211 0.02987 0 0 0 0 0 0.00793 -0.00144 0.04193 0.86845 0 -0.16489 0 0.18072 -0.09126 0.71018 -4.20389
SER_531 -4.34386 0.30796 4.54683 -0.01919 0 0.04644 2.34739 -2.13925 -0.00649 -0.06605 -2.25857 -0.55038 0 0 0 0 0 0.02987 -0.02434 0.0004 0.11671 0 -0.57114 0.61065 -0.77834 0.09698 0.79812 -1.85625
GLY_532 -2.11628 0.14342 2.14035 -0.00075 0 0 0.87557 -1.07784 -0.01807 -0.13301 -1.24646 -0.25028 0 0 0 0 0 0.0686 -0.07279 0 0 0 -0.50509 0 0.83697 0.44226 0.44712 -0.46626
ARG_533 -5.04212 0.15683 5.12152 -0.53311 0.04798 0.29385 1.85947 -2.13656 -0 -0 -3.42477 0.08242 0 0 0 -2.07143 0 0.74334 0.27445 0.17252 2.29268 0 -0.05567 0 -1.2888 0.34649 0.79929 -2.36164
GLY_534 -2.89968 0.14759 3.58334 -0.0003 0 0 1.96928 -1.68652 -0.00069 -0.0097 -2.67913 -0.25351 0 0 -1.52012 0 0 0.57684 0.13291 0 0 0 0.3306 0 0.83697 0.23471 0.91516 -0.32225
LEU_535 -3.7483 0.19072 1.29606 -0.49175 0.13327 0.09799 0.28708 -1.1435 -0.00488 -0.01717 0.00687 0.0329 0 0 0 0 0 0.09329 0.22558 0.00676 0.82839 0 -0.16699 0 0.18072 0.40285 1.00043 -0.7897
GLY_536 -3.13862 0.14236 3.22604 -0.00055 0 0 2.2866 -1.77256 -0 -0 -1.84792 -0.31238 0 0 0 0 0 0.16871 0.29593 0 0 0 -1.53851 0 0.83697 0.80159 1.12861 0.27626
TYR_537 -5.86242 1.36824 0.84129 -0.73887 0.38793 0.41603 0.96668 -1.55645 -0.00488 -0.01717 -0.00969 -0.20764 0 0 0 0 0 0.11993 -0.02096 0.08905 0 3.52424 -0.44827 0.00013 1.2797 1.1157 1.55856 2.80112
THR_538 -3.79168 0.14823 3.07076 -0.1118 0.05755 0.07964 1.25651 -1.72644 -0.03084 -0.16926 -1.74349 -0.479 0 0 -0.74056 0 0 0.04157 0.09298 0.08082 0.1714 0 -0.659 2.29058 -1.0874 0.33916 1.57213 -1.33814
GLY_539 -3.26926 0.19903 2.78324 -0.00031 0 0 1.13206 -1.45976 -0 -0 -1.78459 -0.18991 0 0 -0.74056 0 0 0.01976 -0.06663 0 0 0 -0.15611 0 0.83697 -0.13844 0.6219 -2.21262
GLY_540 -3.89876 0.25561 5.24469 -0.00044 0 0 2.4498 -2.41326 -0 -0 -2.35353 -0.17476 0 0 -1.01952 0 0 0.01983 -0.13026 0 0 0 -0.89874 0 0.83697 0.09052 0.31435 -1.67752
THR_541 -5.42313 0.25049 3.90406 -0.2106 0.17143 0.07806 2.08008 -2.07821 -0 -0 -1.4198 -0.28334 0 0 0 -0.6523 0 0.03535 -0.03873 0 0.15441 0 0.04447 2.3039 -1.0874 0.04665 0.29433 -1.83026
ILE_542 -9.3903 0.94461 5.50822 -0.53108 0.38656 0.11212 2.47534 -3.33789 -0 -0 -1.36048 -0.11546 0 0 0 0 0 0.03239 -0.06663 0.01138 0.65702 0 -0.38088 0 0.73287 -0.05597 0.70895 -3.66926
ASP_543 -8.09428 0.47267 10.5178 -0.10216 0.00028 0.29619 4.83329 -4.61757 -0.0329 -0.28761 -8.29758 -0.79321 0 0 -1.79882 -0.95803 0 0.04813 0.03317 0.03719 0 3.44831 0.15419 0 -2.3716 -0.18588 1.03335 -6.66512
LYS_544 -9.45143 1.05357 9.76792 -0.32347 0.06043 0.16512 3.35551 -4.36728 -0.03058 -0.16222 -4.6681 0.01372 0 0 0 0 0 0.01825 0.28203 0.208 1.75957 0 0.01332 0 -1.5107 -0.33369 0.90202 -3.24801
LEU_545 -8.17488 0.87263 3.69958 -0.49206 0.22628 0.1215 3.00183 -2.90905 -0 -0 -2.62837 0.24395 0 0 0 0 0 0.07034 0.10161 0.0412 0.31676 0 -0.31715 0 0.18072 -0.3549 0.633 -5.367
GLU_546 -5.15497 0.49057 6.58632 -0.20765 0.01785 0.26572 3.3342 -3.02269 -0.01435 -0.14536 -3.97443 -0.57356 0 0 0 -0.95197 0 0.03404 -0.04723 0.10997 0 3.08474 -0.35637 0 -2.7348 -0.52893 0.53082 -3.25808
ALA_547 -4.81001 0.59287 1.92053 -0.02592 0.00132 0 1.88123 -1.89899 -0.01933 -0.11356 -1.41592 -0.43107 0 0 0 0 0 0.08605 -0.13953 0 0 0 -0.17807 0 1.8394 -0.54127 0.45398 -2.7983
VAL_548 -7.25663 1.83443 1.73988 -0.31138 0.24878 0.06255 2.35682 -2.31814 -0.02939 -0.13348 -2.32858 -0.45981 0 0 0 0 0 0.23401 0.01951 0.00805 0.10624 0 0.12756 0 1.9342 -0.16557 0.6348 -3.69616
GLY_549 -2.60185 0.1356 2.82974 -5e-05 0 0 1.14448 -1.54485 -0.0207 -0.16008 -0.88891 -0.37116 0 0 0 0 0 0.07307 -0.13291 0 0 0 -1.33503 0 0.83697 -0.46089 0.77895 -1.71762
VAL_550 -6.78845 0.76151 1.60335 -0.28485 0.20707 0.05932 1.19306 -1.9969 -0.04281 -0.29359 -0.80335 0.08819 0 0 0 0 0 0.02428 -0.01945 0.15315 0.0965 0 -0.42079 0 1.9342 -0.7509 0.62399 -4.65648
LYS_551 -4.80936 0.41501 4.09866 -0.38639 0.03689 0.20687 2.63425 -2.02293 -0 -0 -1.7778 -0.01198 0 0 -0.7527 0 0 0.01495 -0.05986 0.08352 1.76142 0 0.1304 0 -1.5107 -0.28143 0.50581 -1.72538
THR_552 -6.59206 0.32552 3.69503 -0.12417 0.07636 0.07028 1.97754 -2.30329 -0.02816 -0.28343 -1.59477 -1.08333 0 0 0 0 0 0.02935 -0.05183 0.01298 0.03247 0 -0.47964 2.2616 -1.0874 -0.21409 0.43055 -4.93047
GLU_553 -3.30324 0.26765 4.0294 -0.39669 0.10297 0.80883 1.5108 -1.66121 -0.00962 -0.14076 -2.14761 -0.73167 0 0 0 -1.11946 0 0.03633 0.02439 0.33918 0 3.31452 0.16969 0 -2.7348 0.19727 0.36357 -1.08048
LEU_554 -6.6486 0.41732 1.33975 -0.4659 0.15705 0.09673 0.91226 -1.59027 -0.00012 -0.00257 -0.50513 0.1447 0 0 0 0 0 0.03578 0.01657 0.26793 1.72168 0 -0.3303 0 0.18072 0.26337 0.36028 -3.62877
THR_555 -5.11361 0.7267 5.31034 -0.15228 0.04014 0.05584 3.45423 -2.54801 -0.00586 -0.04313 -3.78737 0.30769 0 0 -1.10792 -0.32285 0 0.04749 -0.05546 0.15453 0.14002 0 0.13912 2.30054 -1.0874 -0.28567 0.61801 -1.21491
ASP_556 -3.97626 0.64166 4.82777 -0.15034 0.02901 0.54559 2.74409 -2.3455 -0.00214 -0.02938 -3.50439 -1.33699 0 0 -0.54461 0 0 0.03114 -0.00044 0.10012 0 4.15084 0.07933 0 -2.3716 0.11798 0.55252 -0.4416
GLN_557 -4.49843 0.45205 4.73863 -0.2737 0.03962 0.20703 1.84281 -2.33522 -0.01411 -0.12264 -2.32125 -0.46533 0 0 -0.54461 0 0 0.05996 -0.04944 0.00328 0 2.77607 -0.23347 0 -0.18838 0.07408 0.31627 -0.53678
GLN_558 -6.64485 0.5941 6.24677 -0.22699 0.01981 0.16801 3.75554 -3.04074 -0.01176 -0.17014 -4.08232 -0.4521 0 0 -1.10792 -0.32285 0 0.05061 0.05049 0.13616 0 2.86174 -0.01509 0 -0.18838 -0.22224 0.35677 -2.24536
ALA_559 -6.63954 0.65112 3.54767 -0.02119 0 0 2.7764 -2.79152 -0 -0 -2.44059 -0.38802 0 0 0 0 0 0.06471 0.01434 0 0 0 -0.25223 0 1.8394 -0.27575 0.36754 -3.54768
GLN_560 -7.03034 1.56352 7.37216 -0.23831 0.0232 0.17875 3.05507 -3.5631 -0.01997 -0.16576 -2.37678 -0.46062 0 0 0 0 0 0.10849 0.07128 0.06822 0 2.72667 0.07345 0 -0.18838 -0.25833 0.4341 1.37331
ALA_561 -4.4568 0.29704 4.75038 -0.02217 0 0 2.54718 -2.53956 -0 -0 -2.19328 -0.36708 0 0 0 0 0 0.01486 -0.05055 0 0 0 -0.25772 0 1.8394 -0.24633 0.36543 -0.3192
CYS_562 -6.86326 0.4028 6.25561 -0.04784 0 0.01547 3.21016 -3.12108 -0 -0 -3.2949 0.00472 0 0 0 0 0 0.01478 -0.02958 0.01596 0.28354 0 0.26483 0 3.6196 -0.07427 0.32397 0.98052
LEU_563 -10.1604 1.89881 5.60155 -0.685 0.32396 0.21952 2.57632 -3.89641 -0.0121 -0.12459 -2.05645 0.18963 0 0 0 0 0 0.01357 -0.03091 0.34028 0.9685 0 -0.25745 0 0.18072 0.03615 0.93345 -3.94091
ASP_564 -3.88909 0.13602 6.3281 -0.10355 0.00142 0.31938 2.87 -2.73327 -0 -0 -4.07131 -0.51083 0 0 -1.05788 -0.67856 0 0.01765 0.13587 0.03552 0 2.50078 -0.31843 0 -2.3716 -0.29545 1.0611 -2.62413
LYS_565 -3.25259 0.21144 3.46892 -0.30089 0.02526 0.13585 1.52886 -1.62907 -0 -0 -1.07876 -0.04203 0 0 0 0 0 0.05063 -0.04144 0.02386 1.85383 0 -0.09158 0 -1.5107 -0.30841 0.58008 -0.37674
ASN_566 -6.2057 0.81594 6.79655 -0.37103 0.21314 0.69237 3.55847 -3.31051 -0.01218 -0.12486 -2.35233 -1.07821 0 0 -0.69299 -0.25786 0 0.06052 -0.0444 0.02951 0 2.0777 -0.54981 0 -0.93687 -0.09387 0.51622 -1.27021
ASP_567 -6.54411 1.16193 8.21695 -0.11718 0.01789 0.37408 4.76723 -3.75836 -0.0015 -0.03747 -7.26371 -0.45293 0 0 0 -0.64312 0 0.03811 0.03422 0.01619 0 2.29275 0.12549 0 -2.3716 0.18633 0.85942 -3.09938
CYS_568 -8.33664 2.88402 3.59909 -0.06408 0 0.04251 1.99019 -2.31674 -8e-05 -0.00027 -1.69439 -0.18612 0 0 -0.69299 0 0 0.12692 0.62237 0.1318 1.28781 0 -0.04748 0 3.6196 0.2462 1.47979 2.69152
PHE_569 -10.8442 2.04448 1.59665 -1.07207 0.36339 0.72578 2.44582 -2.60514 -0.01208 -0.0722 -1.68818 -0.12866 0 0 0 0 0 0.12459 0.38931 0.07695 0 1.93355 -0.35838 0 1.0402 -0.0232 1.24978 -4.81364
ILE_570 -7.49836 0.78419 1.82324 -0.47238 0.30669 0.1153 1.76998 -1.80112 -0 -0 -2.11719 -0.20881 0 0 -1.77366 0 0 0.02697 -0.02771 0.06704 0.26148 0 -0.44886 0 0.73287 -0.10015 0.74741 -7.81308
ILE_571 -8.67463 1.59295 3.14358 -0.55131 0.46479 0.1358 2.56458 -2.65696 -0 -0 -2.58415 -0.1603 0 0 0 0 0 0.04207 -0.01367 0.07829 0.4566 0 -0.15576 0 0.73287 -0.09618 0.75187 -4.92955
GLY_572 -2.88038 0.34478 2.61155 -0.00025 0 0 1.18742 -1.43256 -0.01463 -0.12075 -1.69905 -0.28501 0 0 0 0 0 0.03535 -0.02114 0 0 0 0.79766 0 0.83697 0.03689 0.48732 -0.11582
GLN_573 -5.13999 0.25705 3.83516 -0.29284 0.02294 0.15721 1.61877 -1.82541 -0.00649 -0.06605 -1.20912 -0.05039 0 0 0 0 0 0.11316 -0.03476 0.04173 0 2.96861 0.06027 0 -0.18838 -0.05869 0.26518 0.46796
SER_574 -3.6881 0.37955 4.50027 -0.03002 0 0.05188 2.11868 -1.90401 -0.0041 -0.0477 -1.97874 -1.03299 0 0 -0.7227 -0.57514 0 0.21231 -0.0143 0.05665 0.89796 0 -0.00787 0.60501 -0.77834 -0.47522 0.25608 -2.18083
LYS_575 -2.8687 0.19236 5.22906 -0.48148 0.10221 0.30469 2.48345 -2.02138 -0 -0 -3.45574 0.452 0 0 -0.71015 -0.82605 0 0.73042 -0.03008 0.14169 1.91242 0 -0.02768 0 -1.5107 -0.54569 0.36959 -0.55975
ASP_576 -5.0512 0.66639 6.63123 -0.12184 0.03389 0.37994 2.85268 -2.7141 -0.02322 -0.11906 -5.66931 -0.20233 0 0 -0.7227 -0.82605 0 0.07489 -0.06216 0.02762 0 2.48454 -0.45443 0 -2.3716 -0.63025 0.56298 -5.2541
ILE_577 -7.90454 1.15625 2.72777 -0.64282 0.55513 0.12495 1.39391 -2.24913 -0.0041 -0.0477 -0.55805 0.52303 0 0 0 0 0 0.02941 -0.06602 0.00401 0.90254 0 -0.49484 0 0.73287 -0.6308 0.63002 -3.81811
ALA_578 -4.67988 0.75047 3.21356 -0.02836 0.01746 0 2.14496 -2.11355 -0.00967 -0.08873 -1.90295 -0.60348 0 0 0 0 0 0.00812 0.27506 0 0 0 0.20271 0 1.8394 0.43795 1.02393 0.48701
PRO_579 -6.92597 1.50354 3.93924 -0.08908 6e-05 0.05499 1.55702 -1.92289 -0 -0 -1.12463 0.7387 0 0 0 0 0 0.06761 0.05354 0.01073 0.56326 0 -0.34896 0 -2.4119 0.47565 1.11919 -2.7399
VAL_580 -9.26079 1.54771 2.89389 -0.38499 0.32549 0.09597 2.60822 -2.73437 -0.0006 -0.00892 -1.4343 -0.12007 0 0 -0.11569 0 0 0.02371 -0.0134 0.01663 0.8317 0 0.14171 0 1.9342 -0.33465 0.68147 -3.3071
ASP_581 -6.73007 1.1219 8.23875 -0.23909 0.0037 0.77562 4.52623 -3.74319 -0.01204 -0.06431 -7.70661 -0.00453 0 0 0 -0.60032 0 0.01442 0.0334 0.01009 0 3.30357 0.15477 0 -2.3716 -0.21912 0.52791 -2.98052
LYS_582 -4.74223 0.26836 6.41124 -0.31751 0.03494 0.14265 2.94013 -2.89448 -0 -0 -2.79084 -0.029 0 0 -0.71015 0 0 0.01485 0.01782 0.03023 1.71827 0 -0.00179 0 -1.5107 -0.34715 0.52209 -1.24328
VAL_583 -6.01718 0.53143 3.77509 -0.29728 0.18089 0.06535 2.22953 -2.47908 -0 -0 -1.38989 0.01269 0 0 0 0 0 0.01267 -0.0505 0.00421 0.02086 0 -0.36937 0 1.9342 -0.14608 0.38713 -1.59534
LEU_584 -8.51913 0.8577 3.28781 -0.50036 0.30937 0.12352 2.89405 -2.71324 -0.00626 -0.10437 -2.71521 0.24699 0 0 0 0 0 0.00489 -0.0112 0.01786 0.38271 0 -0.27002 0 0.18072 -0.07115 0.36405 -6.24127
TYR_585 -6.58795 0.56251 6.03828 -1.09946 0.18006 0.51341 2.72972 -3.05793 -0 -0 -3.12023 -0.25225 0 0 0 0 0 0.01468 -0.01692 0.06398 0 1.86073 -0.1977 0.01721 1.2797 -0.10781 0.69501 -0.48497
GLY_586 -3.12312 0.11879 3.70443 -4e-05 0 0 1.37751 -1.86841 -0.01821 -0.1405 -1.13359 -0.44275 0 0 0 0 0 0.02783 -0.02468 0 0 0 0.38531 0 0.83697 0.24483 0.54084 0.48519
LEU_587 -8.35592 1.67055 4.15441 -0.47883 0.2399 0.11046 2.79258 -2.91539 -0.00685 -0.10086 -2.0163 0.24052 0 0 0 0 0 0.02119 0.06848 0.0188 0.41383 0 -0.23945 0 0.18072 0.17536 0.68703 -3.33974
ARG_588 -12.9272 1.73133 11.9926 -0.66885 0.0827 0.39633 5.77898 -5.63575 -5e-05 -0.00023 -5.28384 0.43929 0 0 -1.25835 0 0 0.00708 -0.0577 0.27029 2.41651 0 -0.17521 0 -1.2888 -0.29523 1.31783 -3.15832
ASP_589 -4.25276 0.38193 4.14004 -0.23338 0.00566 0.76931 1.5317 -2.10738 -0.00616 -0.07619 -2.1414 0.15241 0 0 0 0 0 0.00672 -0.08581 0.10547 0 3.68977 -0.0654 0 -2.3716 -0.31001 1.11669 0.24962
ILE_590 -6.58368 0.89317 3.26572 -0.55388 0.29059 0.16501 2.12658 -2.21635 -0.00479 -0.04977 -2.08457 -0.08981 0 0 -0.96492 0 0 0.0269 0.06926 0.03654 0.78614 0 0.06763 0 0.73287 -0.05598 0.78149 -3.36185
THR_591 -6.94437 1.4233 2.99421 -0.12463 0.08153 0.07075 1.99681 -2.34213 -0.04273 -0.27437 0.36361 -0.91827 0 0 0 0 0 0.04294 0.01343 0.16488 0.03923 0 -0.68705 2.31737 -1.0874 0.05469 0.97798 -1.88023
GLY_592 -2.74232 0.17043 3.0132 -5e-05 0 0 1.64119 -1.58507 -0 -0 -0.39873 -0.37014 0 0 -0.54558 0 0 0.0392 -0.1613 0 0 0 -1.48374 0 0.83697 0.02293 0.68831 -0.87469
THR_593 -7.16193 0.44147 4.84536 -0.12066 0.04513 0.078 2.24376 -2.601 -0.03717 -0.27959 -1.41073 -0.94078 0 0 -1.25835 0 0 0.01915 0.04614 0.01165 0.02416 0 -0.21528 2.3021 -1.0874 -0.15868 0.38026 -4.83439
VAL_594 -6.3401 1.00138 3.34222 -0.3149 0.26979 0.07232 2.22887 -2.40642 -0.01092 -0.12611 -0.61996 -0.20599 0 0 0 0 0 0.01107 -0.03752 0.00675 0.12966 0 -0.35807 0 1.9342 -0.15387 0.44389 -1.1337
ASP_595 -3.17718 0.21988 2.66596 -0.26772 0.06178 0.89066 0.4317 -1.45644 -0.01092 -0.12611 -0.05623 -0.59253 0 0 0 0 0 0.02759 0.0969 0.04242 0 1.98611 -0.65956 0 -2.3716 -0.10322 0.33348 -2.06501
SER_596 -5.95723 0.65566 5.77919 -0.03276 0.00556 0.05975 2.96383 -2.61744 -0.01068 -0.10621 -2.22997 -0.73702 0 0 0 0 0 0.0249 0.04844 0.00018 0.11104 0 -0.04286 0.60209 -0.77834 0.30884 0.52611 -1.42692
LEU_597 -7.10977 1.43673 1.96933 -0.52793 0.39165 0.13878 1.7904 -2.04416 -0 -0 -1.14505 0.27979 0 0 0 0 0 0.02051 0.3292 0.0837 0.3136 0 -0.27652 0 0.18072 1.44115 1.71787 -1.01001
PRO_598 -6.83233 1.3963 3.31961 -0.06348 2e-05 0.0403 1.80601 -1.70292 -0 -0 -1.6027 0.65889 0 0 0 0 0 0.05169 0.01423 0.03177 0.07641 0 0.68277 0 -2.4119 1.76396 1.59579 -1.17558
LEU_599 -8.84982 0.7879 4.70016 -0.48322 0.24787 0.11247 2.46611 -2.90158 -0.00147 -0.00669 -1.16707 0.25507 0 0 0 0 0 0.02007 0.00054 0.08608 0.34078 0 -0.27903 0 0.18072 0.54542 0.41375 -3.53195
ILE_600 -8.79745 0.70513 5.32808 -0.50221 0.4432 0.10012 3.5279 -3.39819 -0.00405 -0.03098 -2.07961 0.01792 0 0 0 0 0 0.01739 -0.05305 0.03355 0.48258 0 -0.46384 0 0.73287 -0.10844 0.39077 -3.6583
ALA_601 -6.66315 0.69616 3.65146 -0.02131 0 0 2.71476 -2.68928 -0.00561 -0.04119 -2.62304 -0.3748 0 0 0 0 0 0.0115 -0.01764 0 0 0 -0.30498 0 1.8394 -0.20481 0.39016 -3.64236
SER_602 -6.53772 0.34207 6.64649 -0.03054 0.00016 0.02043 3.32569 -3.19409 -0 -0 -3.75579 -0.00457 0 0 0 0 0 0.03589 0.00769 0.02238 0.48927 0 0.31701 1.83413 -0.77834 -0.20155 0.3399 -1.12148
SER_603 -5.43348 0.18689 7.28573 -0.02661 0 0.02173 3.07434 -3.25036 -0.01087 -0.0272 -3.48392 -0.59492 0 0 0 -0.60032 0 0.01631 -0.03412 0.01761 0.50491 0 0.3216 1.77939 -0.77834 0.12182 0.36352 -0.54629
ILE_604 -8.00876 0.91568 3.82267 -0.49782 0.51406 0.09798 2.053 -2.60578 -0 -0 -1.84365 0.01577 0 0 0 0 0 0.01642 -0.06207 0.02038 0.49873 0 -0.49725 0 0.73287 0.1365 0.49822 -4.19304
MET_605 -10.7694 1.34044 4.57111 -0.77009 0.30226 0.18663 2.91692 -2.94066 -0.01739 -0.10533 -2.75397 0.08866 0 0 0 0 0 0.01574 -0.04394 0.16676 1.06154 0 -0.00855 0 0.60916 0.01506 0.67717 -5.45791
SER_606 -7.00486 0.49299 5.97322 -0.02956 0 0.06864 3.37812 -3.24239 -0 -0 -2.59983 -0.60058 0 0 0 0 0 0.04056 -0.0094 0.01181 0.74353 0 0.33816 0.60021 -0.77834 0.02961 0.48808 -2.10003
LYS_607 -5.47582 0.46574 6.56748 -0.35358 0.03409 0.19283 3.24361 -3.07031 -0.01087 -0.0272 -4.27455 0.37738 0 0 0 0 0 0.05678 -0.05177 0.01523 2.33735 0 -0.02426 0 -1.5107 -0.15284 0.34278 -1.31864
LYS_608 -8.44194 0.67365 9.4714 -0.50199 0.25511 0.31846 4.01774 -4.16732 -0.06371 -0.17685 -4.98729 0.09958 0 0 0 -0.34589 0 0.06215 0.08236 0.14768 1.95715 0 -0.14474 0 -1.5107 -0.32441 0.61211 -2.96747
LEU_609 -8.46134 1.161 2.48267 -0.50827 0.23854 0.11324 2.24289 -2.41925 -0 -0 -2.30135 0.24038 0 0 0 0 0 0.02428 -0.05373 0.2239 0.31888 0 -0.30909 0 0.18072 -0.25089 0.74809 -6.32932
ALA_610 -6.17039 0.9358 2.68206 -0.02753 0.00406 0 2.72476 -2.5895 -0.01334 -0.07436 -2.41095 -0.43476 0 0 0 0 0 0.13872 -0.03752 0 0 0 -0.07545 0 1.8394 -0.31219 0.5966 -3.22458
VAL_611 -7.94118 1.63802 3.36155 -0.31703 0.24131 0.07241 2.4843 -2.74061 -0.01999 -0.09504 -0.79419 -0.53165 0 0 0 0 0 0.16425 0.04559 0.02448 0.09712 0 0.18291 0 1.9342 -0.09905 0.73443 -1.55817
MET_612 -5.72404 0.63794 4.88738 -0.57191 0.23022 0.17312 2.22239 -2.32087 -0 -0 -0.9519 -0.53556 0 0 0 0 0 0.07891 0.26024 0.053 1.0329 0 0.35658 0 0.60916 0.35009 0.96892 1.75657
ASN_613 -6.87388 0.74092 6.5839 -0.19295 0.03468 0.28563 2.37188 -3.09049 -0.01999 -0.09504 -2.22362 -0.28572 0 0 -0.28261 -0.82749 0 0.00798 -0.00241 0.00304 0 1.841 0.17355 0 -0.93687 0.25484 0.95586 -1.57777
GLU_614 -5.79908 0.56643 5.71598 -0.1918 0.03458 0.27683 3.09059 -2.57768 -0.02479 -0.18139 -3.24954 -0.48616 0 0 -0.93625 0 0 0.01259 0.04818 0.00658 0 4.06641 -0.14713 0 -2.7348 0.01797 0.73267 -1.75982
TYR_615 -9.7384 2.33548 4.36265 -0.65955 0.16966 0.36105 2.34857 -2.86568 -0.00939 -0.03413 -2.29615 -0.24318 0 0 0 0 0 0.01524 0.05132 0.01751 0 1.92214 -0.17664 1e-05 1.2797 -0.042 0.57561 -2.62618
ILE_616 -8.12699 1.18319 3.38142 -0.43452 0.29291 0.08866 2.33828 -2.4474 -0 -0 -1.64649 -0.02393 0 0 0 0 0 0.03179 0.24088 0.15354 0.43016 0 -0.48052 0 0.73287 -0.19596 0.74145 -3.74067
PHE_617 -11.2135 2.27542 4.72389 -0.86911 0.16797 0.04877 2.79754 -3.46528 -0.0098 -0.03681 -2.69363 -0.55606 0 0 0 0 0 0.00915 -0.03475 0.10658 0 2.74643 -0.10045 0 1.0402 -0.19276 1.0042 -4.252
ILE_618 -10.0645 2.49175 2.65726 -0.47465 0.3398 0.08734 2.65327 -2.7183 -0 -0 -2.13006 -0.05061 0 0 0 0 0 0.02809 -0.07987 0.30638 0.30559 0 -0.69203 0 0.73287 -0.2712 1.58108 -5.29775
ASP_619 -6.43181 0.59183 8.17119 -0.19743 0.01323 0.63821 3.85981 -3.61159 -0.03042 -0.18635 -5.99405 -1.00264 0 0 0 -0.18357 0 0.01499 -0.04782 0.11306 0 2.14996 -0.66033 0 -2.3716 -0.2674 1.46357 -3.96915
LEU_620 -8.37674 1.28359 2.81791 -0.49911 0.14863 0.10873 2.5668 -2.49774 -0 -0 -2.65196 0.10319 0 0 0 0 0 0.05359 -0.03783 0.07577 0.90681 0 -0.36041 0 0.18072 -0.16691 0.92627 -5.41867
LYS_621 -7.7124 0.96223 7.81422 -0.63135 0.18945 0.61016 2.4009 -3.29804 -0.03331 -0.18299 -4.81058 0.32053 0 0 -0.75767 -0.18357 0 0.06566 0.1762 0.07648 1.89103 0 -0.06566 0 -1.5107 -0.13438 0.83048 -3.9833
TYR_622 -9.65804 0.62735 5.06669 -1.00286 0.08978 0.55295 2.35464 -3.23095 -0.04055 -0.28385 -3.18734 -0.30432 0 0 0 0 0 0.05412 0.14828 0.00022 0 2.00272 -0.41105 0.08242 1.2797 -0.18682 0.72433 -5.32258
GLY_623 -4.40745 0.30894 3.99633 -0.00054 0 0 1.9355 -2.27396 -0.02065 -0.0836 -2.01362 -0.21506 0 0 0 0 0 0.05379 -0.00206 0 0 0 -1.53793 0 0.83697 0.17375 0.44333 -2.80627
LYS_624 -4.78634 0.46317 5.24272 -0.77181 0.10617 0.76785 2.32434 -2.04546 -0 -0 -2.76667 -0.00949 0 0 -0.73952 0 0 0.02042 -0.0475 0.12122 3.1961 0 -0.04743 0 -1.5107 0.19402 0.39419 0.10528
GLY_625 -3.17343 0.49953 2.48601 -6e-05 0 0 0.84675 -1.32991 -0 -0 -1.05583 -0.37185 0 0 0 0 0 0.03545 -0.09186 0 0 0 0.35799 0 0.83697 -0.07677 0.47673 -0.56029
ALA_626 -4.89902 0.52344 2.70875 -0.02436 0 0 1.16235 -2.23842 -0.00864 -0.03835 -0.13524 -0.21025 0 0 0 0 0 0.03071 0.20648 0 0 0 0.0494 0 1.8394 -0.00867 0.44106 -0.60136
PHE_627 -3.94691 0.53528 1.50073 -0.95736 0.12202 0.32808 0.65271 -1.17087 -0 -0 -0.35441 -0.02403 0 0 0 0 0 0.1182 0.01656 0.10008 0 1.85923 -0.36572 0 1.0402 0.02684 0.58034 0.06097
CYS_628 -6.50681 0.65774 2.80531 -0.05684 0.01493 0.02325 0.93407 -1.94332 -0.01918 -0.07015 0.39828 -0.51975 0 0 0 0 0 0.08684 0.07061 0.00033 0.31682 0 0.39513 0 3.6196 0.55617 0.50429 1.26732
LYS_629 -4.3951 0.2597 4.3102 -0.41205 0.06608 0.21596 1.68762 -2.10855 -0 -0 -1.94506 -0.09448 0 0 0 0 0 0.13253 -0.00784 0.02115 1.7663 0 -0.02153 0 -1.5107 0.53738 0.30559 -1.19281
THR_630 -4.81992 0.65618 4.29496 -0.16627 0.05971 0.05789 2.3396 -2.20526 -0 -0 -0.883 -0.08685 0 0 0 0 0 0.03499 -0.02766 0.00016 0.07559 0 -0.00134 2.29781 -1.0874 0.0227 0.32834 0.89022
LYS_631 -5.41244 0.35684 3.47459 -0.45327 0.11418 0.28406 1.9578 -1.88146 -0.02487 -0.13929 -1.05205 -0.25004 0 0 0 0 0 0.04214 -0.00662 0.07556 2.08047 0 -0.07963 0 -1.5107 -0.19156 0.3217 -2.29459
LYS_632 -3.68879 0.40338 3.5205 -0.31001 0.02739 0.14462 1.41822 -1.75847 -0.02517 -0.23169 -0.3224 -0.00796 0 0 0 0 0 0.01836 -0.07006 0.00577 1.70693 0 -0.07477 0 -1.5107 -0.4566 0.24185 -0.96958
ILE_633 -7.15829 0.73072 4.64101 -0.50264 0.49026 0.09823 3.06923 -2.70663 -0 -0 -1.65596 0.00119 0 0 0 0 0 0.01698 -0.04923 0.02061 0.57941 0 -0.50234 0 0.73287 -0.24705 0.36297 -2.07865
ALA_634 -6.87824 0.39738 3.58963 -0.02189 0 0 2.73722 -2.82125 -0 -0 -1.86742 -0.38102 0 0 0 0 0 0.03679 -0.00461 0 0 0 -0.35024 0 1.8394 -0.272 0.33613 -3.66013
ASN_635 -5.79688 0.47378 5.87264 -0.31169 0.00653 0.58822 2.58211 -3.02663 -0.03817 -0.29561 -2.37056 -0.14244 0 0 0 0 0 0.01115 0.07227 0.01159 0 2.63941 0.60523 0 -0.93687 -0.10232 0.218 0.05975
GLU_636 -5.98935 0.40516 7.34805 -0.43785 0.04585 0.85141 3.31524 -3.30234 -0.03421 -0.25507 -4.11063 -0.45343 0 0 0 -0.64844 0 0.00888 0.02745 0.0079 0 3.32461 -0.32131 0 -2.7348 -0.10147 0.28164 -2.77269
LEU_637 -9.87289 1.29748 3.608 -0.67536 0.16731 0.26528 2.93309 -2.94715 -0 -0 -2.48567 0.05791 0 0 0 0 0 0.02705 -0.02116 0.10879 0.92276 0 -0.24527 0 0.18072 -0.40513 0.60564 -6.4786
ALA_638 -6.27627 1.03164 4.03283 -0.02235 0 0 2.74091 -2.83753 -0 -0 -2.52988 -0.35454 0 0 0 0 0 0.13318 0.00058 0 0 0 -0.20148 0 1.8394 -0.21434 0.69301 -1.96483
LYS_639 -5.80263 0.32574 7.54314 -0.46895 0.16451 0.24154 3.28556 -3.2601 -0 -0 -4.58515 0.11008 0 0 0 -0.64844 0 0.07155 -0.04006 0.01174 2.62382 0 0.01128 0 -1.5107 -0.29491 0.51527 -1.70671
LEU_640 -7.47593 0.70342 4.10852 -0.50423 0.16883 0.11384 2.56912 -2.70998 -0 -0 -2.24329 0.21222 0 0 0 0 0 0.02798 -0.04483 0.59397 0.3367 0 -0.28523 0 0.18072 -0.33466 0.78008 -3.80275
MET_641 -11.1773 2.43166 5.10949 -0.64722 0.42553 0.1532 3.00673 -3.04543 -0 -0 -2.62105 0.13941 0 0 0 0 0 0.06355 0.01254 0.02328 1.19102 0 0.07615 0 0.60916 -0.05091 1.04579 -3.2544
GLN_642 -7.53933 0.5455 6.98802 -0.26422 0.02021 0.16995 3.23518 -3.41283 -0 -0 -3.24103 -0.32686 0 0 -0.93634 0 0 0.04364 -0.03195 0.14377 0 3.12096 -0.11286 0 -0.18838 -0.02133 0.72081 -1.08709
SER_643 -4.24322 0.13382 5.28617 -0.02688 0 0.06242 2.55048 -2.44109 -0 -0 -2.81576 -0.59817 0 0 0 0 0 0.02883 0.01396 0.00259 0.74837 0 0.33041 0.60586 -0.77834 -0.05527 0.25633 -0.93949
ILE_644 -9.60323 1.19028 4.45488 -0.50119 0.43455 0.09549 2.98495 -3.14585 -0 -0 -1.89703 0.16561 0 0 0 0 0 0.01253 -0.05555 0.03818 0.46016 0 -0.46122 0 0.73287 0.15344 0.28659 -4.65453
ALA_645 -7.09231 0.93125 4.74407 -0.0227 0 0 3.30052 -3.2459 -0 -0 -2.43423 -0.3477 0 0 0 0 0 0.03452 -0.0025 0 0 0 -0.27151 0 1.8394 -0.11047 0.44641 -2.23115
LYS_646 -4.52708 0.33741 5.6156 -0.29639 0.02329 0.12581 2.44075 -2.59507 -0 -0 -2.25026 -0.01897 0 0 0 0 0 0.06837 -0.00468 0.02405 1.73049 0 -0.0064 0 -1.5107 -0.4161 0.36755 -0.89233
SER_647 -4.09076 0.40173 3.99486 -0.03201 5e-05 0.02238 1.90247 -2.00626 -0 -0 -1.53155 0.00401 0 0 0 0 0 0.03492 0.17468 0.00825 1.01669 0 0.06378 1.77582 -0.77834 -0.51957 0.36993 0.81108
PHE_648 -9.89931 2.28246 2.50101 -0.67194 0.12135 0.3005 1.98328 -2.47579 -0 -0 -1.31557 -0.1518 0 0 0 0 0 0.00801 -0.05879 0.63712 0 2.15873 -0.01417 0 1.0402 -0.45836 0.75261 -3.26045
LYS_649 -2.8891 0.29222 3.80904 -0.32807 0.05052 0.20838 1.56616 -1.68642 -0.0154 -0.14726 -2.03242 -0.41158 0 0 -0.44028 0 0 0.01533 -0.08039 0.01829 1.51009 0 -0.14395 0 -1.5107 -0.24354 0.62591 -1.83317
ARG_650 -7.54352 0.65379 7.1685 -1.00484 0.43623 0.72167 3.31497 -3.33076 -0 -0 -3.64476 -0.02076 0 0 -0.7229 0 0 0.2737 0.06217 0.06497 1.72884 0 -0.13934 0 -1.2888 -0.12177 0.72958 -2.66304
LYS_651 -4.32914 0.55528 3.64503 -0.41763 0.05653 0.21059 1.63582 -1.55951 -0 -0 -1.52866 0.37635 0 0 0 0 0 0.0272 -0.02928 0.03097 2.37867 0 0.07699 0 -1.5107 -0.10336 0.87985 0.39499
LEU_652 -9.0134 2.23015 1.90998 -0.6055 0.15475 0.15256 1.05955 -2.20786 -0 -0 -1.60133 0.19655 0 0 -0.93634 0 0 0.03134 0.03587 0.47658 0.82719 0 -0.11454 0 0.18072 0.03742 1.11983 -6.0665
SER_653 -5.04531 0.56504 5.03602 -0.0316 0.00018 0.0238 2.67884 -2.47096 -0.02477 -0.23714 -2.80403 -0.23421 0 0 0 -0.67419 0 0.03161 0.054 0.0428 0.42747 0 0.24788 1.72535 -0.77834 0.16613 1.26398 -0.03745
VAL_654 -6.51076 1.16517 0.2689 -0.24664 0.12979 0.04773 0.94007 -1.52755 -0 -0 -0.35955 -0.19864 0 0 0 0 0 0.28217 0.08754 0.03866 0.5175 0 -0.66968 0 1.9342 -0.06852 0.63809 -3.53154
LYS_655 -5.92378 0.80269 4.942 -0.56508 0.09584 0.23043 2.25003 -2.33234 -0.00633 -0.01893 -2.36961 0.23966 0 0 0 0 0 0.0145 0.32429 0.45208 2.50114 0 0.24001 0 -1.5107 -0.15085 0.50823 -0.27673
LEU_656 -6.74081 0.86921 1.30544 -0.50173 0.1222 0.1183 0.61672 -1.60598 -0.00074 -0.00155 -0.84269 0.1037 0 0 0 0 0 0.03636 -0.02653 0.71831 2.11 0 -0.36243 0 0.18072 -0.05698 0.5463 -3.41218
SER_657 -5.00822 0.25573 4.92576 -0.02409 0 0.04166 2.44916 -2.29508 -0.00559 -0.01738 -2.02182 -1.06944 0 0 0 0 0 0.04845 0.14302 0.00117 1.5783 0 -0.11337 0.60001 -0.77834 -0.03486 0.51716 -0.80777
ASP_658 -3.84054 0.14079 4.92367 -0.23728 0.10823 0.76965 2.40328 -2.18912 -0.04116 -0.27552 -2.88104 -0.9723 0 0 -0.50434 -0.56183 0 0.10751 -0.02773 0.02278 0 2.78512 -0.60699 0 -2.3716 -0.07647 0.45599 -2.86893
MET_659 -8.86646 0.5693 6.49486 -0.72071 0.33261 0.34163 3.21519 -3.12341 -0 -0 -2.00778 -0.68273 0 0 0 0 0 0.04889 0.082 0.37365 2.3908 0 0.173 0 0.60916 0.77645 0.71931 0.72576
ASN_660 -4.89869 0.28266 5.82636 -0.18474 0.03069 0.28983 3.22349 -2.59598 -0 -0 -3.63289 -0.47814 0 0 -1.24386 -0.56183 0 0.01972 -0.0363 0.0801 0 2.17444 -0.36129 0 -0.93687 0.4815 0.71448 -1.80731
GLN_661 -6.52147 0.26364 6.3681 -0.37797 0.06729 0.24194 1.71118 -2.7392 -0.05204 -0.4416 -1.14747 -0.64329 0 0 -0.9752 0 0 0.08264 0.00089 0.03614 0 2.71436 0.2856 0 -0.18838 -0.0452 0.36365 -0.9964
VAL_662 -6.95682 0.98464 1.82105 -0.28732 0.18954 0.06137 1.12471 -2.09619 -0 -0 -1.89514 0.27616 0 0 0 0 0 0.08284 -0.03716 0.00034 0.13466 0 -0.23902 0 1.9342 0.02661 0.41427 -4.46127
LEU_663 -7.02546 0.57452 3.41546 -0.53517 0.12897 0.12457 1.81437 -2.46288 -0.00952 -0.05248 -0.87975 0.26982 0 0 0 0 0 0.04646 -0.01761 0.03613 0.47744 0 -0.21058 0 0.18072 -0.41485 0.49383 -4.04598
GLY_664 -3.76661 0.13322 4.79212 -0.0003 0 0 2.38833 -2.21376 -0 -0 -2.73342 -0.23175 0 0 -1.87881 0 0 0.0204 -0.00363 0 0 0 -1.48098 0 0.83697 -0.08761 0.42641 -3.79942
LYS_665 -7.50484 0.55774 6.48566 -0.29222 0.03712 0.13602 3.42071 -2.90698 -0 -0 -3.43895 -0.19437 0 0 -1.06236 0 0 0.02547 0.01385 0.41967 1.83798 0 -0.23025 0 -1.5107 0.16666 0.50429 -3.53551
ALA_666 -5.52012 1.1757 2.57431 -0.02833 0.00311 0 1.61567 -2.13725 -0.02819 -0.1946 -1.02142 -0.23338 0 0 -0.84177 0 0 0.01306 0.59118 0 0 0 0.10757 0 1.8394 -0.06336 0.93542 -1.21299
VAL_667 -7.19484 1.08036 2.79472 -0.27593 0.18255 0.06102 2.82734 -2.30201 -0 -0 -2.47715 -0.52382 0 0 0 0 0 0.02701 -0.08312 0.00057 0.22347 0 -0.49585 0 1.9342 -0.2697 0.94954 -3.54164
GLY_668 -3.71415 0.26275 4.00667 -0.00104 0 0 2.10872 -1.94163 -0 -0 -1.76134 -0.2553 0 0 -1.06539 0 0 0.27165 0.0385 0 0 0 -1.54137 0 0.83697 0.30479 0.76655 -1.68363
ASN_669 -7.12936 0.60637 5.54394 -0.17172 0.00959 0.25337 2.44743 -2.90139 -0.02307 -0.08634 -1.1168 -0.2208 0 0 0 0 0 0.0914 0.03434 0.01408 0 1.87399 0.3475 0 -0.93687 0.89593 0.87425 0.40586
VAL_670 -7.54973 1.30156 3.797 -0.36871 0.21948 0.08758 2.54311 -2.72369 -0 -0 -1.89948 -0.01834 0 0 0 0 0 0.0611 0.15045 0.36754 0.87459 0 -0.0378 0 1.9342 0.47199 0.86461 0.07545
ILE_671 -8.85828 1.29773 3.30341 -0.51324 0.45169 0.09567 1.65056 -2.92882 -0 -0 -0.9143 0.06091 0 0 0 0 0 0.01978 -0.02901 0.56124 0.54607 0 -0.48602 0 0.73287 -0.0317 1.1691 -3.87233
GLU_672 -9.31979 0.7776 11.1247 -0.208 0.0186 0.27703 4.72558 -4.95198 -0.01371 -0.05547 -5.87389 -0.58919 0 0 -1.06539 0 0 0.01775 0.05284 0.01904 0 3.99715 -0.32471 0 -2.7348 -0.28508 1.08706 -3.32468
VAL_673 -7.55916 1.02188 3.05977 -0.31072 0.20862 0.07224 2.86679 -2.82284 -0 -0 -2.07816 -0.24353 0 0 0 0 0 0.01082 -0.06181 0.01716 0.09461 0 -0.30188 0 1.9342 -0.37698 0.71537 -3.75362
ASN_674 -6.23927 0.38997 5.97587 -0.17031 0.01416 0.24436 3.01015 -3.18605 -0.00668 -0.10895 -2.09198 -0.34056 0 0 0 0 0 0.02996 -0.04603 0.00667 0 1.54441 0.49119 0 -0.93687 0.04599 0.60991 -0.76408
GLU_675 -7.87541 1.12196 10.9128 -0.30897 0.02797 0.38599 5.90551 -4.69488 -0.00123 -0.02435 -7.85287 -0.61363 0 0 -1.90413 -0.57318 0 0.07031 0.12991 1.01479 0 4.37984 -0.30436 0 -2.7348 -0.09009 0.94182 -2.08699
ALA_676 -6.07635 0.31118 4.43938 -0.02145 0 0 3.15359 -2.86098 -0 -0 -2.51791 -0.3656 0 0 0 0 0 0.02772 0.00637 0 0 0 -0.32601 0 1.8394 -0.4857 0.81377 -2.0626
VAL_677 -7.8064 1.25696 4.42753 -0.30826 0.2206 0.06891 2.99291 -2.99563 -0 -0 -2.3842 -0.02577 0 0 0 0 0 0.00107 -0.06575 0.0072 0.04519 0 -0.32731 0 1.9342 -0.30755 0.37254 -2.89376
ASN_678 -6.52638 0.4226 7.33491 -0.17334 0.02637 0.25208 3.36367 -3.54696 -0 -0 -2.54778 -0.33303 0 0 0 0 0 0.11324 0.04233 0.00358 0 1.4629 0.49941 0 -0.93687 0.09384 0.4145 -0.03491
PHE_679 -10.7329 1.35799 3.756 -1.04164 0.09489 0.33163 2.30223 -3.13454 -0 -0 -1.83375 -0.01185 0 0 0 0 0 0.30115 -0.0127 6e-05 0 1.84304 -0.39511 0 1.0402 0.11137 0.55755 -5.46643
LEU_680 -9.58566 0.85551 2.896 -0.50187 0.25557 0.12654 2.14868 -2.73771 -0.01125 -0.06112 -1.34146 0.26839 0 0 0 0 0 0.09078 -0.08691 0.1441 0.28748 0 -0.2683 0 0.18072 -0.18073 0.73357 -6.78767
LYS_681 -6.47143 0.97134 5.63153 -0.50794 0.23056 0.28362 2.29922 -2.41551 -0 -0 -1.92326 -0.12732 0 0 0 0 0 1.96495 0.27904 0.06191 2.59799 0 -0.01964 0 -1.5107 -0.32999 0.86012 1.87447
GLN_682 -6.55457 2.21208 5.44987 -0.63649 0.18303 0.62909 1.78535 -2.76844 -0.02626 -0.29054 -1.85308 -0.61788 0 0 0 0 0 0.80264 0.92445 2.14356 0 2.1902 0.39446 0 -0.18838 0.08078 1.67152 5.5314
ASP_683 -3.83056 0.34117 4.76617 -0.18365 0.01881 0.58944 1.75415 -2.19019 -0.01345 -0.13812 -0.49553 -0.78064 0 0 0 0 0 0.04923 0.82144 0.02883 0 2.05028 -0.6602 0 -2.3716 0.22068 2.57186 2.54811
LEU_684 -8.06696 2.17256 3.84986 -0.49197 0.26589 0.06347 2.108 -2.73986 -0 -0 -1.5831 0.46308 0 0 0 0 0 0.17754 0.08141 0.10612 0.21047 0 0.34726 0 0.18072 0.19106 2.68706 0.02261
ASP_685 -8.71469 2.97619 8.98733 -0.12602 0.02179 0.42495 3.7121 -4.18108 -0.02759 -0.15588 -3.04959 0.3137 0 0 0 -0.87378 0 0.06288 0.00551 0.08157 0 4.3095 -0.66625 0 -2.3716 0.24661 4.15775 5.13341
GLN_686 -4.25304 1.33591 4.12095 -0.22623 0.02981 0.16313 0.84334 -1.98341 -0.01618 -0.19688 -0.59739 -0.59947 0 0 -0.49283 0 0 0.03146 0.8835 0.06646 0 2.97107 0.27968 0 -0.18838 2.70152 4.04221 8.91524
VAL_687 -4.40878 2.6605 4.6455 -0.28639 0.13215 0.04816 2.54815 -2.48788 -0.02636 -0.13153 -1.96459 0.54998 0 0 0 0 0 0.05691 1.28172 0.0296 0.02795 0 1.24019 0 1.9342 3.78299 2.79818 12.4306
GLY_688 -3.82072 1.18655 4.22541 -6e-05 0 0 1.90119 -2.09238 -0 -0 -1.42746 -0.33972 0 0 0 0 0 1.08713 0.00475 0 0 0 0.76959 0 0.83697 3.8574 2.86118 9.04982
GLN_689 -6.08016 0.75176 7.36073 -0.71073 0.09049 0.71936 3.26818 -3.52223 -0.00337 -0.04446 -2.44354 -0.93432 0 0 -0.49283 -0.68538 0 0.25218 -0.07968 0.03898 0 2.98529 -0.24249 0 -0.18838 2.52837 1.53055 4.09831
ASP_690 -5.49113 0.35506 8.14802 -0.17846 0.09181 0.58041 3.58406 -3.57926 -0 -0 -5.61295 -3.14025 0 0 -1.01319 0 0 0.16125 0.00694 0.18335 0 4.27434 0.00968 0 -2.3716 -0.4375 0.62018 -3.80924
PHE_691 -12.0035 3.24161 6.29765 -1.05856 0.12109 0.43091 3.3941 -3.70955 -0 -0 -3.8553 0.08423 0 0 0 0 0 0.12355 -0.01527 0.002 0 2.02414 -0.19653 0 1.0402 -0.17212 0.90637 -3.34492
ILE_692 -8.27026 1.88058 5.22846 -0.59256 0.40048 0.18147 2.91907 -3.21466 -0 -0 -1.70466 0.0587 0 0 0 0 0 0.16672 -0.06942 0.11334 1.69462 0 -0.05155 0 0.73287 -0.05724 1.53191 0.94787
ASP_693 -5.18147 0.45585 6.73617 -0.10095 0.00445 0.30179 2.85813 -3.06595 -0 -0 -3.99664 -0.32953 0 0 0 -0.68538 0 0.11568 0.03832 0.00075 0 1.75644 0.23725 0 -2.3716 -0.21966 1.1616 -2.28475
LEU_694 -7.65186 0.39166 5.271 -0.70241 0.25617 0.29108 2.85631 -2.99514 -0 -0 -2.10608 0.09202 0 0 0 0 0 0.08425 0.06322 0.00923 0.9098 0 -0.2427 0 0.18072 -0.17701 0.43766 -3.03208
MET_695 -11.405 2.49973 4.8616 -0.85176 0.64374 0.21004 3.29798 -3.17706 -0 -0 -2.86567 0.16189 0 0 0 0 0 0.10807 -0.00024 0.44204 1.22937 0 0.07319 0 0.60916 0.07363 1.44203 -2.6473
GLN_696 -6.71128 1.20923 5.99348 -0.36238 0.03436 0.17079 2.72817 -3.0732 -0.02812 -0.2178 -2.77654 -0.2388 0 0 0 0 0 0.06013 -0.02036 0.06698 0 3.78602 0.13444 0 -0.18838 0.1893 1.73106 2.48709
THR_697 -5.87714 0.45282 6.19712 -0.20979 0.17999 0.07555 2.94408 -2.87675 -0 -0 -3.66469 -0.02394 0 0 0 0 0 0.02286 -0.02512 0.00049 0.07184 0 0.0505 2.28297 -1.0874 0.15575 0.62972 -0.70114
ILE_698 -9.75347 1.35081 3.79038 -0.52377 0.46348 0.10468 2.75753 -2.95201 -0 -0 -2.31016 0.03073 0 0 0 0 0 0.03641 -0.02029 0.0349 0.50673 0 -0.49204 0 0.73287 0.16405 0.45932 -5.61986
VAL_699 -9.97932 2.28041 3.22945 -0.27884 0.15006 0.04712 3.36025 -3.19276 -0 -0 -3.58175 0.34183 0 0 0 0 0 0.04622 -0.03161 0.00148 0.74664 0 0.15293 0 1.9342 -0.09884 0.88371 -3.98884
ILE_700 -10.2171 2.25122 4.46659 -0.70227 0.71915 0.15553 2.87374 -3.33636 -0 -0 -2.08774 0.4262 0 0 0 0 0 0.02994 -0.0616 0.03002 0.6131 0 -0.45519 0 0.73287 -0.09878 1.34001 -3.3207
ASN_701 -6.69795 0.54477 6.35991 -0.21639 0.01038 0.29188 3.05428 -3.14436 -0.04566 -0.36937 -2.7113 -0.31329 0 0 0 0 0 0.01422 0.0342 0.0082 0 2.99365 0.2577 0 -0.93687 0.05764 0.97458 0.16622
ILE_702 -9.98924 2.38616 4.17508 -0.62729 0.71565 0.12233 2.78734 -3.19598 -0.01997 -0.15096 -1.77668 0.40042 0 0 0 0 0 0.05749 -0.04948 0.72322 0.60203 0 -0.42997 0 0.73287 0.05029 1.16143 -2.32526
LEU_703 -11.0679 2.8948 4.27408 -0.62497 0.20802 0.21964 2.92005 -3.44848 -0.01553 -0.08086 -2.29573 0.1165 0 0 0 0 0 0.0177 -0.05176 1.29587 1.34315 0 -0.29579 0 0.18072 -0.15409 1.69215 -2.87239
LEU_704 -7.67923 0.97397 4.44072 -0.51641 0.42216 0.11693 2.09661 -3.08853 -0 -0 -1.70152 0.24071 0 0 0 0 0 0.00819 0.01843 0.09146 0.40916 0 -0.23893 0 0.18072 -0.22675 1.09171 -3.36059
GLU_705 -8.24408 0.89819 9.15681 -0.23648 0.0454 0.3533 3.56481 -3.93054 -0.0345 -0.25611 -2.42786 -0.60921 0 0 0 -0.67419 0 0.04116 -0.05894 0.09504 0 3.01842 -0.27897 0 -2.7348 -0.34895 0.73607 -1.92543
THR_706 -7.55513 1.49396 4.16325 -0.14784 0.14352 0.10181 2.13395 -2.61475 -0 -0 -1.72985 -0.91711 0 0 -0.57649 0 0 0.19816 -0.01223 0.12024 0.02895 0 -0.0721 2.24175 -1.0874 -0.2828 0.8325 -3.5376
LYS_707 -3.52046 0.27304 3.82593 -0.34911 0.08409 0.23541 1.63599 -1.83713 -0 -0 -0.91412 -0.39335 0 0 0 0 0 0.07658 -0.10137 0.05146 1.53829 0 -0.12347 0 -1.5107 -0.14093 0.65164 -0.5182
GLN_708 -4.81951 0.66864 4.04333 -0.68489 0.10586 0.77998 1.63592 -1.93054 -0 -0 -1.59341 -0.73831 0 0 -0.57649 0 0 0.03338 0.01648 0.01855 0 2.25775 -0.0952 0 -0.18838 -0.40153 0.61092 -0.85746
ALA_709 -4.21287 0.38848 1.15829 -0.02206 0 0 0.84795 -1.48952 -0.01537 -0.08027 0.4456 -0.45982 0 0 0 0 0 0.05288 0.03432 0 0 0 -0.50021 0 1.8394 -0.20396 0.55322 -1.66393
LYS_710 -1.34282 0.06242 0.72212 -0.31798 0.03977 0.16825 0.03314 -0.49036 -0 -0 0.23336 -0.16284 0 0 0 0 0 0.01991 -0.04447 0.00011 1.80849 0 -0.16463 0 -1.5107 -0.10151 0.25288 -0.79484
THR_711 -4.52242 0.56506 3.35755 -0.21655 0.11371 0.08772 2.25648 -2.10871 -0.00037 -0.00138 -1.36617 -1.31197 0 0 0 0 0 0.05597 0.1376 0.0194 0.77985 0 -0.02973 2.29715 -1.0874 -0.16356 0.23028 -0.90748
LYS_712 -5.05513 0.72187 2.96708 -0.30997 0.02992 0.13863 2.01799 -1.93273 -0.02151 -0.13429 -1.19758 0.00994 0 0 0 0 0 0.07473 -0.06053 0.08039 1.66416 0 -0.05118 0 -1.5107 -0.24119 0.27513 -2.53497
GLN_713 -4.58889 0.34079 4.40023 -0.90689 0.16 1.00501 1.71903 -2.19093 -0.00037 -0.00138 -0.70448 -0.90439 0 0 0 0 0 0.05221 -0.04076 0.03495 0 2.85525 -0.22133 0 -0.18838 -0.38012 0.24272 0.68226
LYS_714 -6.21748 0.41129 6.56472 -0.9771 0.3208 0.73973 3.3474 -3.01998 -0.01655 -0.14639 -3.12632 0.11088 0 0 0 -0.7642 0 0.0369 0.0511 0.10092 2.56325 0 -0.09736 0 -1.5107 -0.30901 0.37651 -1.56159
ALA_715 -7.47446 1.20263 3.0353 -0.02063 0 0 2.87514 -2.92264 -0 -0 -1.84505 -0.37481 0 0 0 0 0 0.05614 0.04537 0 0 0 -0.33197 0 1.8394 -0.40851 0.58386 -3.74026
ILE_716 -8.52846 1.42082 5.96185 -0.49614 0.43574 0.09809 2.81904 -3.42782 -0 -0 -2.49397 0.09378 0 0 0 0 0 0.06396 -0.04608 0.00097 0.46986 0 -0.44759 0 0.73287 -0.21474 0.58939 -2.96842
GLU_717 -5.98616 0.19537 7.90578 -0.21827 0.03357 0.31489 3.50817 -3.39408 -0.02873 -0.28703 -3.55848 -0.64629 0 0 0 -0.7642 0 0.04649 -0.0397 0.02396 0 3.1 -0.20323 0 -2.7348 -0.1979 0.48086 -2.44978
LEU_718 -7.51641 0.90812 4.29907 -0.48102 0.22156 0.11263 2.70679 -2.79271 -0 -0 -2.47738 0.23236 0 0 0 0 0 0.03891 0.02092 0.1302 0.39975 0 -0.26549 0 0.18072 -0.39773 0.48261 -4.19707
TYR_719 -12.7419 2.52257 4.28955 -0.68875 0.16345 0.34005 3.52445 -3.79206 -0.00017 -0.00058 -2.91795 -0.2265 0 0 0 0 0 0.01652 0.19322 0.00225 0 2.36797 0.02209 0.2552 1.2797 -0.21612 0.76745 -4.83953
GLN_720 -5.64338 0.38486 6.32386 -0.26499 0.05143 0.20289 3.09931 -3.04105 -0.02639 -0.25534 -4.06491 -0.53953 0 0 0 0 0 0.00592 0.09601 0.0402 0 2.69331 -0.08689 0 -0.18838 -0.20078 0.7152 -0.69866
ASP_721 -4.59678 0.18918 6.14969 -0.10531 0.00807 0.31742 2.58961 -2.82049 -0.0026 -0.0322 -2.35033 -0.37665 0 0 0 0 0 0.03968 0.03442 0.02046 0 1.695 0.17715 0 -2.3716 -0.27922 0.40528 -1.30922
VAL_722 -8.91243 1.67899 4.82233 -0.32205 0.31986 0.07044 3.65985 -3.32888 -0.00118 -0.01698 -3.0481 0.06486 0 0 0 0 0 0.0511 0.03036 0.17874 0.04327 0 -0.26828 0 1.9342 -0.17057 0.5129 -2.70157
LEU_723 -8.07987 0.73797 3.96534 -0.4523 0.1719 0.09926 2.6065 -2.95235 -0.01028 -0.04761 -1.69988 0.19348 0 0 0 0 0 0.02969 0.01063 0.08329 0.49754 0 -0.21943 0 0.18072 -0.04403 0.76295 -4.16648
THR_724 -4.38531 0.49822 5.15964 -0.20789 0.15533 0.07584 1.98598 -2.34445 -0 -0 -2.3447 -0.05957 0 0 0 0 0 0.06212 -0.03254 0.01175 0.08227 0 0.03979 2.27036 -1.0874 0.00142 0.58627 0.46715
SER_725 -2.99851 0.23606 3.56062 -0.02912 0.01692 0.02856 1.14832 -1.58708 -0 -0 -1.24375 -0.12248 0 0 0 0 0 0.04212 -0.06676 0.03644 0.66381 0 -0.15348 0.60181 -0.77834 -0.18635 0.34548 -0.48574
LYS_726 -5.4277 0.26463 5.49954 -0.34034 0.07071 0.22187 2.63617 -2.50948 -0 -0 -2.4368 -0.40034 0 0 0 0 0 0.10695 -0.08894 0.04468 1.51841 0 -0.07092 0 -1.5107 -0.3458 0.35156 -2.4165
LYS_727 -5.75359 0.36063 5.47395 -0.3011 0.02278 0.13226 2.42026 -2.52841 -0.0026 -0.0322 -1.76229 -0.09669 0 0 0 0 0 0.09483 -0.02857 0.021 1.87193 0 -0.1031 0 -1.5107 -0.23982 0.39609 -1.56532
ALA_728 -6.84641 0.92708 3.31382 -0.02241 0 0 2.2502 -2.63831 -0 -0 -1.69844 -0.38667 0 0 0 0 0 0.02862 0.01785 0 0 0 -0.2397 0 1.8394 -0.32546 0.41465 -3.36577
TRP_729 -11.4922 1.24875 6.48685 -1.15895 0.04946 0.41027 3.17115 -3.86342 -0.00022 -0.00347 -2.4465 -0.40221 0 0 -0.55442 0 0 0.0104 0.09402 0.04428 0 1.88267 -0.23831 0 1.6906 -0.19369 0.70301 -4.56194
ASN_730 -5.39157 0.21026 5.512 -0.17747 0.03603 0.26244 2.54008 -2.82893 -0 -0 -2.09699 -0.33393 0 0 0 0 0 0.00579 0.13825 0.0531 0 1.54174 0.35391 0 -0.93687 0.03996 0.63687 -0.43532
ARG_731 -9.95052 0.57815 9.86788 -0.62714 0.19319 0.351 4.53889 -4.46377 -0.01648 -0.07684 -4.26274 0.3941 0 0 0 -0.64312 0 0.01314 0.11223 0.87252 2.66933 0 -0.07428 0 -1.2888 -0.16895 0.31351 -1.66869
PHE_732 -10.2227 1.84535 4.05778 -0.8629 0.0814 0.23691 2.97514 -3.04733 -0 -0 -2.27802 -0.12755 0 0 0 0 0 0.01046 0.02693 0.04978 0 2.10599 -0.44972 0 1.0402 -0.18017 0.89924 -3.83921
LEU_733 -8.57338 0.94146 4.38712 -0.52617 0.21608 0.11596 2.89284 -3.11398 -0 -0 -2.59687 0.06057 0 0 0 0 0 0.01549 0.0115 0.03472 3.36691 0 -0.24657 0 0.18072 -0.12004 0.89401 -2.05962
SER_734 -4.89475 0.26071 5.84055 -0.02864 0 0.06615 3.001 -2.78552 -0 -0 -3.40212 -0.55114 0 0 0 0 0 0.01383 -0.03183 0.00566 0.78347 0 0.32626 0.60249 -0.77834 -0.0804 0.26946 -1.38316
PHE_735 -11.0418 1.54078 5.46444 -0.68461 0.79363 0.36704 3.32757 -3.60456 -0 -0 -2.18427 -0.36115 0 0 0 0 0 0.06886 0.01146 0.53783 0 3.22137 -0.01848 0 1.0402 -0.04533 0.59015 -0.97682
ILE_736 -9.24426 1.19663 3.90375 -0.65388 0.55963 0.14251 2.79017 -3.13087 -0 -0 -2.60314 0.26869 0 0 0 0 0 0.00692 -0.06167 0.07371 0.60045 0 -0.45025 0 0.73287 -0.06184 0.99737 -4.93323
GLU_737 -4.61958 0.2446 4.86727 -0.33388 0.06706 0.38509 1.94528 -2.43091 -0.00011 -0.00215 -1.84018 -0.58988 0 0 0 0 0 0.01178 -0.04483 0.01008 0 3.4026 -0.20325 0 -2.7348 -0.21797 0.64781 -1.43596
SER_738 -3.69873 0.23361 4.56786 -0.03283 0.00024 0.02197 2.30481 -2.03897 -0 -0 -2.28835 0.01128 0 0 0 -0.25786 0 0.05349 0.01096 0.00409 0.6914 0 0.21283 1.86669 -0.77834 -0.39657 0.23797 0.72557
GLN_739 -7.70377 0.54527 6.55819 -0.28961 0.0629 0.24725 4.40501 -3.4214 -0.0207 -0.16008 -4.87402 -0.64278 0 0 -2.52636 0 0 0.04025 0.16431 0.15539 0 4.23193 -0.03726 0 -0.18838 -0.25885 0.54714 -3.16557
GLY_740 -1.96407 0.08412 2.59736 -5e-05 0 0 1.14522 -1.32044 -0 -0 -1.19875 -0.36752 0 0 0 0 0 0.01097 -0.15917 0 0 0 -1.3519 0 0.83697 -0.59466 0.90187 -1.38005
GLY_741 -3.93935 0.41666 3.19298 -0.00028 0 0 1.52984 -1.98186 -0.00904 -0.11192 -2.23431 -0.19941 0 0 0 0 0 0.0211 -0.06691 0 0 0 -0.6816 0 0.83697 -0.4892 0.61914 -3.0972
ASN_742 -5.47903 0.57916 5.04237 -0.19987 0.0141 0.31949 2.49064 -2.59519 -0.00623 -0.03101 -2.64162 -0.55874 0 0 0 0 0 0.05023 0.00675 0.09394 0 2.57949 -0.55882 0 -0.93687 -0.02906 0.39904 -1.46126
VAL_743 -6.46814 0.95335 3.77405 -0.36259 0.25769 0.08662 2.52557 -2.37669 -0.00972 -0.1221 -1.62717 -0.14092 0 0 0 0 0 0.02867 -0.10169 0.00357 0.63277 0 0.34019 0 1.9342 -0.08811 0.50968 -0.25075
GLU_744 -4.58853 0.46415 5.46314 -0.54246 0.22282 1.49348 2.14711 -2.51226 -0.00893 -0.10977 -2.54264 -3.02993 0 0 0 0 0 0.02679 -0.06159 0.01117 0 3.23523 -0.21632 0 -2.7348 -0.30114 0.46893 -3.11556
LEU_745 -9.6687 1.86191 3.82106 -0.60757 0.42119 0.17751 2.56604 -3.08382 -0 -0 -1.56796 0.25447 0 0 0 0 0 0.06462 0.01408 0.02219 0.1907 0 -0.07693 0 0.18072 -0.38406 1.01725 -4.79729
PHE_746 -10.4269 2.72071 1.25804 -0.8807 0.27056 0.55037 2.37332 -2.30327 -0.00623 -0.03101 -2.18358 0.25076 0 0 -0.55442 0 0 0.04398 0.28273 0.31782 0 1.99578 -0.16967 0 1.0402 -0.44757 2.25742 -3.64163
THR_747 -3.46771 0.24601 3.40127 -0.1847 0.06121 0.06329 1.353 -1.66874 -0.01006 -0.12306 -0.6143 -0.33922 0 0 0 0 0 0.0459 0.12186 0 0.1358 0 -0.26835 2.29046 -1.0874 0.18367 1.81706 1.95598
GLN_748 -4.05128 0.29352 4.23036 -0.64843 0.115 0.64739 1.9989 -2.1222 -0 -0 -1.05637 -0.88466 0 0 0 0 0 0.08492 -0.02839 0.01237 0 2.90321 0.03727 0 -0.18838 0.90669 0.62603 2.87595
LYS_749 -3.43227 0.74852 3.19274 -0.42651 0.06808 0.23169 1.47968 -1.56604 -0.01997 -0.20691 -1.1467 0.08421 0 0 0 0 0 0.07 -0.10464 0.00514 1.37608 0 -0.02618 0 -1.5107 0.22297 0.40718 -0.55364
GLU_750 -2.79493 0.3322 3.9189 -0.46528 0.06824 0.90933 1.81949 -1.59858 -0 -0 -1.86904 -0.43213 0 0 0 -0.84402 0 0.04999 -0.09405 0.01341 0 3.68689 -0.27953 0 -2.7348 -0.55243 0.26401 -0.60233
GLY_751 -2.10003 0.74345 1.82965 -5e-05 0 0 0.74698 -1.11161 -0 -0 -0.62832 -0.38995 0 0 0 0 0 0.07641 -0.06796 0 0 0 0.26571 0 0.83697 -0.37835 0.21703 0.03994
PHE_752 -9.07611 2.4663 1.93123 -0.47939 0.01196 0.14887 2.38519 -2.347 -0.01295 -0.097 -0.64716 0.24392 0 0 0 0 0 0.05879 0.02966 0.39543 0 2.17008 0.01963 0 1.0402 -0.112 1.05507 -0.81528
PHE_753 -5.47162 0.60218 1.89321 -0.57733 0.03701 0.25904 0.91122 -1.24959 -0.01933 -0.11356 -0.79855 0.14802 0 0 0 0 0 0.07864 -0.10494 0.01407 0 3.15111 0.17541 0 1.0402 -0.31318 1.16325 0.82527
LYS_754 -3.63899 0.75311 4.25182 -0.38601 0.1082 0.13455 1.83024 -1.62487 -0 -0 -1.96885 -0.05799 0 0 0 -0.84402 0 0.01554 0.00972 0.1099 3.00066 0 0.02599 0 -1.5107 -0.40249 0.94272 0.74854
PRO_755 -4.98934 0.72014 2.24226 -0.19454 0.00732 0.14227 0.56866 -0.95752 -0 -0 -0.11734 0.05916 0 0 0 0 0 0.05529 -0.01443 0.02675 0.5739 0 -1.04351 0 -2.4119 -0.40325 0.92026 -4.81582
LYS_756 -3.98962 0.26926 2.39912 -0.30545 0.03575 0.14531 1.04261 -1.22537 -0.00152 -0.01679 -0.64226 -0.16691 0 0 0 0 0 0.01014 -0.03498 0.01897 1.9675 0 -0.15793 0 -1.5107 -0.25893 0.32833 -2.09346
TYR_757 -7.72543 0.66868 3.95598 -0.68092 0.12626 0.39788 1.88907 -2.37567 -0.00309 -0.04667 -1.74899 -0.172 0 0 0 0 0 0.0375 -0.00512 0.10035 0 1.85824 -0.30604 0.04024 1.2797 -0.18102 0.28117 -2.60985
LYS_758 -2.60945 0.30651 1.86859 -0.33741 0.03524 0.14248 0.46141 -0.82702 -0 -0 -0.48954 -0.00043 0 0 0 0 0 0.40409 0.0141 0.0222 2.1717 0 -0.04776 0 -1.5107 -0.09049 0.26088 -0.22561
ALA_759 -3.09704 0.25785 2.84193 -0.02154 0 0 2.24984 -1.54436 -0.01085 -0.03932 -2.27996 -0.38381 0 0 0 0 0 0.07262 -0.00025 0 0 0 -0.51962 0 1.8394 0.05319 0.28722 -0.2947
SER_760 -2.92977 0.20489 1.93848 -0.03177 0.00013 0.02295 0.69647 -1.0097 -0.00632 -0.06071 -1.17562 0.01362 0 0 0 -0.50944 0 0.02222 0.22233 0.00395 0.41649 0 0.30953 2.01753 -0.77834 0.07057 0.3194 -0.24311
ILE_761 -7.1906 0.83122 2.96907 -0.51455 0.48427 0.11727 2.90519 -2.21072 -0.01085 -0.03932 -3.30633 0.00377 0 0 0 0 0 0.03476 -0.03157 0.07981 0.38511 0 -0.67333 0 0.73287 -0.17069 0.54781 -5.05683
LYS_762 -4.41557 0.42251 3.17672 -0.3195 0.05979 0.16088 0.90048 -1.54551 -0.04653 -0.26458 -0.87429 -0.04949 0 0 0 0 0 0.01638 0.00075 0.01244 1.97687 0 -0.06255 0 -1.5107 -0.31232 0.66053 -2.01369
ALA_763 -4.56459 0.31263 2.18966 -0.02684 0.00082 0 2.21456 -1.97597 -0 -0 -1.93349 -0.25481 0 0 0 0 0 0.09219 0.09398 0 0 0 0.00912 0 1.8394 -0.45918 0.55178 -1.91075
GLU_764 -1.96804 0.22856 1.71085 -0.21607 0.03195 0.31324 0.22738 -0.82341 -0 -0 0.20355 -0.58044 0 0 0 0 0 1.1036 -0.05242 0.00538 0 2.98773 -0.19202 0 -2.7348 -0.42547 0.36928 0.18886
LYS_765 -3.58345 0.12752 2.84623 -0.46177 0.09051 0.25738 0.48545 -1.51474 -0 -0 -0.32475 -0.14444 0 0 0 0 0 0.74055 0.26369 0.01773 1.76673 0 0.00571 0 -1.5107 -0.10497 0.38356 -0.65976
SER_766 -3.14794 0.29058 2.2962 -0.03357 0 0.07723 0.6343 -1.26292 -0 -0 -0.48204 -0.35665 0 0 0 0 0 0.07517 -0.00228 0.00684 0.32927 0 -0.24797 0.60117 -0.77834 -0.38001 0.66119 -1.71977
GLY_767 -3.4294 0.12404 2.93717 -0.00131 0 0 2.02723 -1.75428 -0 -0 -2.08614 -0.35914 0 0 0 0 0 0.03232 -0.07428 0 0 0 -1.54303 0 0.83697 0.09507 0.41588 -2.77891
ILE_768 -7.41489 0.6077 4.9676 -0.60244 0.37697 0.11223 2.92366 -3.14768 -0 -0 -3.09015 0.40047 0 0 0 0 0 0.01115 -0.06104 0.0173 0.93888 0 -0.69642 0 0.73287 0.18656 0.35267 -3.38455
LEU_769 -9.74177 0.70318 4.43471 -0.63591 0.26353 0.23289 2.68309 -3.40211 -0.01534 -0.06112 -2.89117 -0.0238 0 0 0 0 0 0.00321 -0.05942 0.11823 1.51701 0 -0.07408 0 0.18072 -0.04208 0.66888 -6.14132
HIS_770 -5.32043 0.22227 5.22584 -0.39436 0.01656 0.47055 1.92004 -2.55756 -0 -0 -2.15768 -0.10591 0 0 -0.79728 0 0 0.02056 -0.00528 0.15563 0 1.81501 -0.18992 0 -0.45461 0.21415 0.63531 -1.28712
PHE_771 -7.46274 0.78051 4.93662 -0.90485 0.11477 0.15915 2.35028 -2.89773 -0 -0 -1.95499 -0.68633 0 0 0 0 0 0.00763 0.0317 0.35162 0 1.98971 -0.20948 0 1.0402 0.20725 0.60899 -1.53768
THR_772 -6.65325 0.6621 3.35386 -0.17635 0.08699 0.06799 2.15101 -2.27645 -0.03715 -0.39563 -1.42768 -0.26322 0 0 0 -0.47611 0 0.01461 0.10496 0.00024 0.17115 0 -0.12658 2.31302 -1.0874 0.22266 0.88283 -2.88838
ASP_773 -7.24321 1.01748 9.46601 -0.24308 0.12728 0.83916 4.64193 -3.8843 -0 -0 -7.87353 -0.93216 0 0 -1.05605 0 0 0.01276 -0.04938 0.04123 0 2.61369 -0.74471 0 -2.3716 0.02846 1.56908 -4.04093
PRO_774 -8.47665 1.19731 4.29179 -0.08862 0.00018 0.05472 2.26071 -2.12735 -0 -0 -0.99991 0.72053 0 0 0 0 0 0.02591 -0.12396 0.00167 0.52124 0 -0.27533 0 -2.4119 -0.29155 1.45503 -4.26618
ILE_775 -6.73117 0.94559 4.30378 -0.70433 0.7784 0.17178 3.06138 -2.76751 -0 -0 -2.55901 0.01852 0 0 -0.47498 0 0 0.01807 0.24603 0.02839 0.80757 0 -0.45069 0 0.73287 -0.21873 1.15293 -1.64115
ASP_776 -5.70766 0.92014 6.20516 -0.10574 0.01675 0.3273 2.45583 -2.93001 -0 -0 -1.83531 -0.22672 0 0 -0.58107 0 0 0.01473 0.13397 0.10612 0 1.69638 0.20682 0 -2.3716 -0.10263 1.38253 -0.39498
LEU_777 -9.40385 0.88914 2.69514 -0.48471 0.27363 0.12466 2.58432 -2.86642 -0 -0 -2.07183 0.19572 0 0 0 0 0 0.01871 0.08743 0.09333 0.29126 0 -0.28537 0 0.18072 -0.32433 1.04341 -6.95901
ALA_778 -6.66433 1.65754 3.82455 -0.02257 0 0 2.9622 -2.97272 -0 -0 -1.50899 -0.33053 0 0 0 0 0 0.02029 0.03133 0 0 0 -0.13565 0 1.8394 -0.28991 0.78461 -0.80479
LYS_779 -5.91052 0.32903 5.96941 -0.42673 0.06675 0.25363 2.94038 -2.89086 -0 -0 -2.63809 -0.21856 0 0 0 0 0 0.04795 0.00685 0.00308 2.21357 0 -0.02652 0 -1.5107 -0.34641 0.54792 -1.58983
ILE_780 -9.88286 2.33127 4.26946 -0.52445 0.51093 0.09633 3.16251 -3.475 -0 -0 -1.70745 0.13649 0 0 0 0 0 0.01477 0.23229 0.07711 0.5478 0 -0.42585 0 0.73287 -0.23603 1.0036 -3.13621
GLY_781 -4.76405 0.26048 4.93116 -4e-05 0 0 2.68421 -2.70841 -0.02396 -0.09579 -2.95733 -0.41305 0 0 0 0 0 0.02334 -0.00908 0 0 0 0.45611 0 0.83697 0.1822 1.06443 -0.53282
ILE_782 -8.69733 1.01642 5.95012 -0.49455 0.66561 0.0967 2.92809 -3.55482 -0.0274 -0.12775 -2.09631 -0.04501 0 0 0 0 0 0.02717 -0.05967 0.02975 0.56844 0 -0.42581 0 0.73287 0.17155 0.96574 -2.37616
ASN_783 -3.90882 0.26005 4.21237 -0.17381 0.02044 0.25829 1.75958 -2.06974 -0 -0 -0.8752 -0.36344 0 0 0 0 0 0.03157 0.01264 0.0197 0 1.51006 0.13464 0 -0.93687 -0.01798 0.89417 0.76764
LEU_784 -7.10714 1.04587 2.68113 -0.56142 0.25896 0.16616 2.09582 -2.25179 -0.01699 -0.17356 -1.00366 0.19043 0 0 0 0 0 0.01169 -0.07128 0.0219 0.11089 0 -0.12005 0 0.18072 -0.28802 0.53107 -4.29924
GLY_785 -3.25538 0.24771 3.56133 -6e-05 0 0 2.5468 -1.9617 -0.00962 -0.07718 -2.20624 -0.36225 0 0 0 0 0 0.01117 -0.18783 0 0 0 -1.51707 0 0.83697 -0.48446 0.58655 -2.27126
ALA_786 -4.50884 0.23434 2.35397 -0.02751 0.00595 0 1.33235 -2.03193 -0 -0 -1.10899 -0.39645 0 0 0 0 0 0.08671 -0.03533 0 0 0 0.12682 0 1.8394 -0.4729 0.4309 -2.17152
GLY_787 -3.8493 0.22362 2.58976 -0.00094 0 0 0.72659 -1.60533 -0.05136 -0.22354 -0.46067 -0.24837 0 0 0 0 0 0.00601 -0.07883 0 0 0 -0.65902 0 0.83697 0.23739 0.28349 -2.27354
ARG_788 -9.72728 0.57397 9.44427 -0.58266 0.08333 0.34025 5.01188 -4.12869 -0.03404 -0.14106 -6.13232 -0.01257 0 0 -1.20492 -0.95803 0 0.03664 0.10072 0.22521 2.48578 0 -0.21524 0 -1.2888 0.44616 0.93321 -4.74419
MET_789 -3.25408 0.1834 2.74184 -0.57151 0.1442 0.15414 0.93327 -1.18898 -0 -0 -1.49832 -0.10199 0 0 -0.70345 0 0 0.01958 -0.00855 0.00617 1.07159 0 0.10564 0 0.60916 0.20364 1.02032 -0.13394
LYS_790 -4.61824 0.33541 5.38695 -0.4752 0.12886 0.26855 1.9517 -2.32909 -0.01931 -0.16124 -1.97867 -0.08169 0 0 -0.54565 0 0 0.00451 0.05786 0.00854 1.7942 0 0.00791 0 -1.5107 0.18759 0.33128 -1.25642
LYS_791 -2.45873 0.10519 1.48881 -0.32188 0.0345 0.16177 0.39382 -0.85147 -0 -0 0.46611 -0.01467 0 0 0 0 0 0.01543 -0.12673 0.00205 1.80727 0 -0.02942 0 -1.5107 -0.34382 0.30095 -0.88153
THR_792 -1.77871 0.1875 2.1812 -0.13184 0.08929 0.07452 0.54314 -1.02997 -0.0144 -0.16427 -0.02144 -1.00407 0 0 0 0 0 0.00659 -0.04475 0 0.02322 0 -0.2901 2.2616 -1.0874 -0.54088 0.25802 -0.48275
ASP_793 -5.10483 0.24487 7.40778 -0.103 0.01544 0.28251 3.21927 -2.927 -0.04401 -0.36395 -5.89963 -0.23482 0 0 -1.71322 0 0 0.00747 -0.02527 0.06094 0 1.92017 0.07216 0 -2.3716 -0.54466 0.23837 -5.86301
GLN_794 -2.01438 0.06135 2.43497 -0.67819 0.1022 0.46136 0.76596 -1.09827 -0.00962 -0.07718 -0.72903 -0.27731 0 0 -0.91273 0 0 0.03196 0.04583 0.00901 0 2.86063 0.24213 0 -0.18838 -0.23629 0.22879 1.0228
ILE_795 -7.74421 0.8311 3.52596 -0.45336 0.39611 0.08166 1.1777 -2.42184 -0.02538 -0.10706 -1.17183 0.44073 0 0 -0.91273 0 0 0.0506 0.01034 0.10989 0.51411 0 -0.42807 0 0.73287 -0.17555 0.44692 -5.12207
ASP_796 -4.38589 0.61263 5.06065 -0.23218 0.05788 0.75671 2.91943 -2.31972 -0.0131 -0.14654 -2.75155 -1.06609 0 0 0 0 0 0.01875 0.36601 0.1003 0 1.96308 -0.68823 0 -2.3716 -0.11138 1.31342 -0.91741
PRO_797 -6.22851 0.76607 3.12658 -0.07487 0 0.04519 2.0712 -1.57056 -0 -0 -1.23185 0.61333 0 0 0 0 0 0.01477 -0.2271 0.00575 0.26408 0 -0.70329 0 -2.4119 0.21401 1.26104 -4.06606
MET_798 -8.77354 1.48022 4.90617 -0.37559 0.07815 0.12716 1.78662 -2.51179 -0 -0 -0.50963 0.02877 0 0 0 0 0 0.02374 -0.02088 0.26923 2.41574 0 -0.16259 0 0.60916 -0.06607 0.584 -0.11114
ALA_799 -4.95555 0.33907 2.05224 -0.02536 2e-05 0 1.69825 -2.00119 -0.02307 -0.08634 -1.93223 -0.21208 0 0 0 0 0 0.04798 0.13675 0 0 0 -0.10152 0 1.8394 -0.55017 0.53567 -3.23812
GLY_800 -4.53901 0.37809 3.02603 -0.00097 0 0 2.43838 -1.9838 -0 -0 -2.34152 -0.33431 0 0 0 0 0 0.04521 -0.09399 0 0 0 -1.54308 0 0.83697 0.02066 0.44766 -3.64367
LEU_801 -9.0992 1.24638 2.17929 -0.65001 0.12708 0.2291 3.1168 -2.53438 -0 -0 -2.68796 -0.19371 0 0 0 0 0 0.05143 0.0102 0.1228 1.15277 0 0.40361 0 0.18072 0.56783 0.95258 -4.82467
PHE_802 -9.14682 0.82651 4.54765 -0.75957 0.0804 0.13992 2.53516 -2.94979 -0 -0 -2.64214 -0.62386 0 0 0 0 0 0.01779 0.02238 0.02823 0 2.71513 -0.23253 0 1.0402 0.42616 0.94535 -3.02984
LEU_803 -8.42983 0.8889 3.29365 -0.49886 0.15004 0.09932 2.76033 -2.60984 -0 -0 -1.25503 0.25265 0 0 0 0 0 0.18903 -0.04145 0.04055 0.52935 0 -0.19528 0 0.18072 0.07565 0.78462 -3.78547
MET_804 -6.58101 0.43186 5.45443 -0.61408 0.2221 0.18815 1.4792 -2.26722 -0.00185 -0.01036 -1.40337 -0.07754 0 0 0 0 0 0.02904 -0.0364 0.02374 1.04558 0 0.05131 0 0.60916 0.0003 0.69297 -0.764
LYS_805 -7.35926 0.72233 7.96472 -0.54275 0.23337 0.31322 4.08866 -3.39463 -0.04398 -0.21925 -4.4747 0.23933 0 0 -0.90603 -0.21041 0 0.07536 0.0482 0.05937 2.71689 0 0.12611 0 -1.5107 0.1311 0.38675 -1.5563
LYS_806 -8.13414 0.50609 10.7701 -0.48322 0.17996 0.22165 3.92352 -4.30601 -0.01085 -0.04783 -7.6073 0.33432 0 0 -1.44685 0 0 0.01657 0.14544 0.05563 2.65389 0 0.09486 0 -1.5107 0.2316 0.61152 -3.80177
ASP_807 -5.85313 0.4143 7.42803 -0.11147 0.00914 0.32541 2.32862 -3.19907 -0.02879 -0.21219 -2.92549 -0.28103 0 0 -0.9752 -0.47611 0 0.01937 -0.04538 0.05881 0 1.9495 0.02804 0 -2.3716 -0.01428 0.74133 -3.1912
ASN_808 -2.95208 0.29849 2.81464 -0.18927 0.01872 0.31491 1.13803 -1.51699 -0 -0 -1.8692 -0.89175 0 0 0 0 0 0.01855 -0.01262 0.07337 0 1.63973 -0.41686 0 -0.93687 -0.33189 0.60497 -2.19612
GLU_809 -5.63124 0.24794 7.1022 -0.20874 0.04139 0.30822 3.23352 -3.07182 -0.01123 -0.04455 -4.05354 -0.43678 0 0 -0.58123 0 0 0.03356 -0.01608 0.00413 0 3.08045 -0.05324 0 -2.7348 -0.10573 0.33393 -2.56366
SER_810 -2.5534 0.18304 2.28351 -0.02757 0.00017 0.02299 1.20213 -1.2451 -0 -0 -1.74315 -0.12401 0 0 -0.90603 0 0 0.01924 -0.01565 0.00558 0.44574 0 0.20899 0.60031 -0.77834 -0.14322 0.17557 -2.38921
VAL_811 -7.03188 0.85057 3.18253 -0.27009 0.17386 0.05519 3.00664 -2.47803 -0 -0 -2.1035 -0.32423 0 0 0 0 0 0.04492 -0.03536 0.16722 0.22675 0 -0.72516 0 1.9342 -0.26363 0.33784 -3.25216
ALA_812 -3.87555 0.54454 3.53548 -0.02188 0 0 2.20781 -2.02819 -0.03535 -0.09193 -2.43164 -0.20994 0 0 -0.96347 0 0 0.42766 0.1115 0 0 0 -0.05316 0 1.8394 -0.38524 0.62747 -0.80248
VAL_813 -4.31988 0.52902 2.29739 -0.37321 0.40619 0.08826 0.59393 -1.68292 -0 -0 0.0764 -0.10758 0 0 0 0 0 2.04976 -0.09627 0.001 1.29656 0 -0.07505 0 1.9342 -0.50936 0.82719 2.93563
GLY_814 -2.46577 0.08008 2.44281 -5e-05 0 0 1.11835 -1.29744 -0.036 -0.16154 -1.01346 -0.3803 0 0 0 0 0 0.60357 -0.18384 0 0 0 -1.45432 0 0.83697 -0.87273 0.65503 -2.12865
ASP_815 -5.7406 0.87402 7.88733 -0.11338 0.00434 0.32716 4.66512 -3.57208 -0.00692 -0.09822 -7.70791 -1.12511 0 0 -1.7351 -0.21041 0 0.05019 -0.03328 0.00866 0 2.24665 -0.32097 0 -2.3716 -0.71102 0.81391 -6.8692
THR_816 -5.41734 0.46989 3.62053 -0.16908 0.08817 0.06021 1.30169 -2.04341 -0.01334 -0.18793 -1.6563 -0.23989 0 0 -0.77163 0 0 0.04444 -0.04252 0.00264 0.13514 0 -0.08576 2.29943 -1.0874 -0.10671 0.8822 -2.91699
VAL_817 -6.95183 0.46729 2.3466 -0.30235 0.22396 0.06854 2.67021 -2.21235 -3e-05 -9e-05 -2.85481 -0.35288 0 0 0 0 0 0.01558 0.00933 0.00016 0.26687 0 -0.45568 0 1.9342 0.1111 0.35496 -4.66122
LEU_818 -9.15053 1.31245 2.73725 -0.60363 0.22549 0.14289 2.48403 -2.64704 -0.00914 -0.0292 -1.58467 0.31693 0 0 0 0 0 0.05377 0.07966 0.04512 0.82573 0 -0.13734 0 0.18072 0.31277 0.67339 -4.77136
ASN_819 -6.65495 0.28154 5.78738 -0.16138 0.05101 0.22234 3.21906 -2.85991 -0.0243 -0.15475 -3.54547 -0.45056 0 0 0 -0.50944 0 0.01673 -0.01341 0.28058 0 1.88462 0.3991 0 -0.93687 0.34184 0.90544 -1.92138
LEU_820 -8.58275 1.77925 3.0575 -0.68647 0.38703 0.2061 2.71958 -2.5061 -0.02374 -0.12573 -2.60112 0.32496 0 0 0 0 0 0.07418 0.23411 0.2903 0.64391 0 -0.37757 0 0.18072 0.03504 0.95299 -4.01781
TYR_821 -9.41742 1.0906 3.91498 -0.63035 0.39475 0.36163 2.51786 -2.79888 -0.0121 -0.05818 -2.41938 -0.29467 0 0 0 0 0 0.02171 -0.08054 0.03129 0 2.68341 -0.11505 0.00562 1.2797 0.18586 1.07937 -2.2598
SER_822 -5.74491 0.31172 5.27107 -0.02103 0 0.03676 3.56529 -2.57183 -0.00737 -0.08662 -4.50539 -1.18206 0 0 -0.74559 0 0 0.08709 -0.01858 0.00782 2.15213 0 -0.47499 0.63363 -0.77834 0.32671 1.09962 -2.64488
SER_823 -3.03563 0.37577 1.82253 -0.03503 0.00359 0.06285 0.53501 -1.00552 -0.03516 -0.36181 -0.66753 -1.05504 0 0 0 0 0 0.64246 0.01734 0.0059 0.47237 0 -0.06857 0.60198 -0.77834 0.0323 0.79789 -1.67266
SER_824 -3.96524 0.66148 3.87681 -0.02917 0 0.05092 1.77551 -1.86374 -0 -0 -0.21862 -1.03773 0 0 -1.56758 0 0 0.46727 -0.01259 0.03897 0.71279 0 -0.16575 0.61012 -0.77834 0.20233 0.86825 -0.37432
PRO_825 -3.68874 0.70234 1.26391 -0.09497 0.00109 0.0597 0.34788 -0.64519 -0 -0 0.17882 0.69726 0 0 0 0 0 0.11039 -0.08088 0.03727 0.45333 0 -0.2621 0 -2.4119 0.09619 0.90658 -2.32901
ILE_826 -3.48951 0.2638 2.3484 -0.63436 0.37816 0.13885 1.29331 -1.35227 -0 -0 0.1503 0.03477 0 0 -0.82198 0 0 0.61542 -0.00679 0.01189 0.92878 0 -0.42764 0 0.73287 -0.22596 0.74778 0.68581
SER_827 -4.79255 0.66675 4.34392 -0.03707 0.00738 0.06788 2.02417 -2.20976 -0.0074 -0.11146 -1.42159 -0.76619 0 0 0 0 0 0.65827 0.09143 0.00525 0.45405 0 -0.06 0.60132 -0.77834 0.11724 0.88833 -0.25837
ASN_828 -4.18171 0.17304 4.50278 -0.18434 0.02947 0.27775 1.74471 -2.22776 -0.00363 -0.08945 -1.95425 -0.30511 0 0 0 0 0 0.99713 0.04758 0.08747 0 1.47075 0.3748 0 -0.93687 0.25114 0.48476 0.55827
GLU_829 -3.74685 0.2738 4.9053 -0.47755 0.30741 1.50821 1.58929 -2.35267 -0.02953 -0.1529 -1.5526 -2.82714 0 0 0 0 0 0.64279 0.32696 0.04879 0 3.92143 -0.20926 0 -2.7348 -0.05256 0.25629 -0.3556
TYR_830 -11.1841 2.75051 3.01489 -1.01515 0.14447 0.39706 2.79196 -3.05073 -0.02953 -0.1529 -1.1436 -0.31074 0 0 0 0 0 0.07681 0.02489 0.3632 0 1.8219 -0.44861 0.0034 1.2797 -0.04254 0.49058 -4.21857
ILE_831 -8.32529 0.97664 5.30915 -0.50517 0.40773 0.10298 3.05028 -3.28733 -0 -0 -2.49135 0.01483 0 0 0 0 0 0.10515 -0.06688 0.00079 0.49754 0 -0.49522 0 0.73287 0.13415 0.64734 -3.19176
SER_832 -4.55735 0.27181 5.41489 -0.02573 0 0.05987 2.49369 -2.60699 -0.01624 -0.13086 -2.1385 -0.64511 0 0 0 0 0 0.10896 0.01087 0.00106 0.57529 0 0.36364 0.60707 -0.77834 0.26959 0.35793 -0.36443
ALA_833 -4.88623 0.77753 3.75831 -0.02231 0 0 2.19848 -2.4769 -0 -0 -1.10581 -0.36454 0 0 0 0 0 0.04235 0.00561 0 0 0 -0.21127 0 1.8394 0.01859 0.24208 -0.18472
ALA_834 -6.45419 0.95052 3.40224 -0.02244 0 0 3.07501 -2.92453 -0 -0 -1.66044 -0.33708 0 0 0 0 0 0.015 0.01126 0 0 0 -0.19557 0 1.8394 -0.39459 0.41084 -2.28457
GLN_835 -5.35756 0.45349 5.23558 -0.26907 0.06194 0.22075 2.51422 -2.66352 -0.02239 -0.21379 -1.87822 -0.50455 0 0 0 0 0 0.01261 0.04556 0.19588 0 2.7147 -0.17447 0 -0.18838 -0.37138 0.37713 0.18855
LYS_836 -3.27498 0.27447 3.80337 -0.31871 0.03279 0.16305 1.55604 -1.7648 -0 -0 -1.28598 -0.06067 0 0 0 0 0 0.01428 -0.04389 0.00451 1.8648 0 -0.02482 0 -1.5107 -0.38106 0.3526 -0.59971
THR_837 -7.517 0.97572 5.3641 -0.1447 0.14081 0.08651 3.61621 -3.04269 -0.01737 -0.06397 -1.77631 -1.18298 0 0 0 0 0 0.02094 -0.01402 0.17096 0.09484 0 -0.31807 2.2623 -1.0874 -0.47706 0.70758 -2.20159
ILE_838 -6.66397 0.84981 1.6324 -0.60785 0.42557 0.11673 1.81223 -1.87606 -0.01064 -0.034 -0.76611 0.22688 0 0 0 0 0 0.0104 0.0289 0.01149 1.05546 0 -0.7768 0 0.73287 -0.47826 0.79996 -3.511
ILE_839 -5.03835 0.51989 3.81369 -0.46989 0.36094 0.10686 2.54011 -2.04517 -0.01737 -0.06397 -3.3555 -0.08264 0 0 0 0 0 0.01452 -0.01364 0.00122 0.32015 0 -0.72987 0 0.73287 -0.42215 0.60906 -3.21922
ILE_840 -6.7998 0.68553 0.63484 -0.45729 0.30616 0.09482 0.48741 -1.60322 -0.01064 -0.034 -0.18858 -0.0029 0 0 0 0 0 0.01658 -0.02995 0.06608 0.37785 0 -0.77974 0 0.73287 -0.42201 0.46032 -6.46568
ASN_841 -3.83958 0.22793 4.52637 -0.1549 0.00712 0.20487 2.70604 -2.13621 -0 -0 -2.92001 -0.83145 0 0 -1.03722 0 0 0.00678 0.03542 0.02676 0 1.8477 -0.22703 0 -0.93687 -0.20558 0.34032 -2.35955
LYS:CtermProteinFull_842 -1.65109 0.14754 2.8071 -0.49172 0.2015 0.46881 1.4161 -1.09056 -0 -0 -2.42141 -0.18996 0 0 -1.8345 0 0 0.70769 0 0.00911 1.49624 0 0 0 -1.5107 0.01396 0.37942 -1.54245
VRT_843 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.9194 0 0 0 0 0 0 0 0 0 68.9194
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10529 DOMAINID 10894 MODEL 2 SSGCID - MygeA.20080.a Thymidine phosphorylase  MG_051
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 553.787 tmscore: 0.97471 5ep8A_202 prob: 100 ident: 38.90
ATOM      1  N   MET A   1       7.358  -0.556  40.560  1.00  3.460          N  
ATOM      2  CA  MET A   1       6.581  -0.575  39.319  1.00  3.020          C  
ATOM      3  C   MET A   1       6.583   0.785  38.609  1.00  1.930          C  
ATOM      4  O   MET A   1       5.769   1.634  38.921  1.00  2.340          O  
ATOM      5  CB  MET A   1       5.129  -0.974  39.615  1.00  4.400          C  
ATOM      6  CG  MET A   1       4.208  -1.056  38.373  1.00  4.400          C  
ATOM      7  SD  MET A   1       2.480  -1.465  38.777  1.00  4.400          S  
ATOM      8  CE  MET A   1       2.514  -3.231  39.074  1.00  4.400          C  
ATOM      9 1H   MET A   1       6.768  -0.832  41.332  1.00  4.150          H  
ATOM     10 2H   MET A   1       8.134  -1.197  40.483  1.00  4.150          H  
ATOM     11 3H   MET A   1       7.708   0.378  40.722  1.00  4.150          H  
ATOM     12  HA  MET A   1       7.027  -1.306  38.645  1.00  3.620          H  
ATOM     13 1HB  MET A   1       5.118  -1.940  40.113  1.00  5.280          H  
ATOM     14 2HB  MET A   1       4.688  -0.248  40.302  1.00  5.280          H  
ATOM     15 1HG  MET A   1       4.211  -0.111  37.847  1.00  5.280          H  
ATOM     16 2HG  MET A   1       4.587  -1.819  37.694  1.00  5.280          H  
ATOM     17 1HE  MET A   1       1.507  -3.575  39.321  1.00  5.280          H  
ATOM     18 2HE  MET A   1       2.861  -3.748  38.176  1.00  5.280          H  
ATOM     19 3HE  MET A   1       3.183  -3.455  39.903  1.00  5.280          H  
ATOM     20  N   ASN A   2       7.449   0.982  37.614  1.00  1.320          N  
ATOM     21  CA  ASN A   2       7.521   2.253  36.881  1.00  0.750          C  
ATOM     22  C   ASN A   2       6.344   2.544  35.939  1.00  0.680          C  
ATOM     23  O   ASN A   2       6.002   3.705  35.703  1.00  0.670          O  
ATOM     24  CB  ASN A   2       8.795   2.289  36.061  1.00  1.280          C  
ATOM     25  CG  ASN A   2      10.028   2.441  36.896  1.00  1.280          C  
ATOM     26  OD1 ASN A   2       9.985   2.911  38.039  1.00  1.280          O  
ATOM     27  ND2 ASN A   2      11.141   2.040  36.346  1.00  1.280          N  
ATOM     28  H   ASN A   2       8.104   0.249  37.379  1.00  1.580          H  
ATOM     29  HA  ASN A   2       7.547   3.062  37.613  1.00  0.900          H  
ATOM     30 1HB  ASN A   2       8.875   1.371  35.488  1.00  1.530          H  
ATOM     31 2HB  ASN A   2       8.747   3.113  35.348  1.00  1.530          H  
ATOM     32 1HD2 ASN A   2      12.002   2.111  36.853  1.00  1.530          H  
ATOM     33 2HD2 ASN A   2      11.141   1.662  35.418  1.00  1.530          H  
ATOM     34  N   ILE A   3       5.718   1.502  35.410  1.00  0.690          N  
ATOM     35  CA  ILE A   3       4.643   1.687  34.446  1.00  0.700          C  
ATOM     36  C   ILE A   3       3.452   2.438  35.001  1.00  0.710          C  
ATOM     37  O   ILE A   3       2.845   3.221  34.271  1.00  0.720          O  
ATOM     38  CB  ILE A   3       4.233   0.362  33.799  1.00  0.980          C  
ATOM     39  CG1 ILE A   3       5.076   0.099  32.550  1.00  0.980          C  
ATOM     40  CG2 ILE A   3       2.822   0.354  33.392  1.00  0.980          C  
ATOM     41  CD1 ILE A   3       6.570   0.038  32.734  1.00  0.980          C  
ATOM     42  H   ILE A   3       6.046   0.572  35.619  1.00  0.830          H  
ATOM     43  HA  ILE A   3       5.030   2.297  33.643  1.00  0.840          H  
ATOM     44  HB  ILE A   3       4.403  -0.453  34.501  1.00  1.170          H  
ATOM     45 1HG1 ILE A   3       4.735  -0.812  32.149  1.00  1.170          H  
ATOM     46 2HG1 ILE A   3       4.863   0.879  31.827  1.00  1.170          H  
ATOM     47 1HG2 ILE A   3       2.665  -0.597  32.955  1.00  1.170          H  
ATOM     48 2HG2 ILE A   3       2.152   0.480  34.238  1.00  1.170          H  
ATOM     49 3HG2 ILE A   3       2.636   1.141  32.658  1.00  1.170          H  
ATOM     50 1HD1 ILE A   3       7.045  -0.165  31.775  1.00  1.170          H  
ATOM     51 2HD1 ILE A   3       6.945   0.981  33.111  1.00  1.170          H  
ATOM     52 3HD1 ILE A   3       6.816  -0.760  33.429  1.00  1.170          H  
ATOM     53  N   ILE A   4       3.054   2.178  36.239  1.00  0.720          N  
ATOM     54  CA  ILE A   4       1.916   2.903  36.774  1.00  0.730          C  
ATOM     55  C   ILE A   4       2.173   4.397  36.797  1.00  0.750          C  
ATOM     56  O   ILE A   4       1.262   5.185  36.534  1.00  0.750          O  
ATOM     57  CB  ILE A   4       1.515   2.387  38.182  1.00  1.020          C  
ATOM     58  CG1 ILE A   4       0.211   3.032  38.667  1.00  1.020          C  
ATOM     59  CG2 ILE A   4       2.599   2.619  39.220  1.00  1.020          C  
ATOM     60  CD1 ILE A   4      -0.992   2.752  37.875  1.00  1.020          C  
ATOM     61  H   ILE A   4       3.558   1.508  36.799  1.00  0.860          H  
ATOM     62  HA  ILE A   4       1.085   2.722  36.104  1.00  0.880          H  
ATOM     63  HB  ILE A   4       1.334   1.316  38.106  1.00  1.220          H  
ATOM     64 1HG1 ILE A   4       0.022   2.671  39.675  1.00  1.220          H  
ATOM     65 2HG1 ILE A   4       0.342   4.112  38.708  1.00  1.220          H  
ATOM     66 1HG2 ILE A   4       2.280   2.200  40.172  1.00  1.220          H  
ATOM     67 2HG2 ILE A   4       3.489   2.131  38.905  1.00  1.220          H  
ATOM     68 3HG2 ILE A   4       2.794   3.677  39.357  1.00  1.220          H  
ATOM     69 1HD1 ILE A   4      -1.808   3.253  38.364  1.00  1.220          H  
ATOM     70 2HD1 ILE A   4      -0.902   3.128  36.858  1.00  1.220          H  
ATOM     71 3HD1 ILE A   4      -1.166   1.690  37.859  1.00  1.220          H  
ATOM     72  N   ASN A   5       3.412   4.799  37.072  1.00  0.790          N  
ATOM     73  CA  ASN A   5       3.727   6.203  37.106  1.00  0.800          C  
ATOM     74  C   ASN A   5       3.698   6.765  35.696  1.00  0.770          C  
ATOM     75  O   ASN A   5       3.212   7.878  35.492  1.00  0.780          O  
ATOM     76  CB  ASN A   5       5.077   6.407  37.748  1.00  1.120          C  
ATOM     77  CG  ASN A   5       5.043   6.160  39.225  1.00  1.120          C  
ATOM     78  OD1 ASN A   5       4.023   6.344  39.903  1.00  1.120          O  
ATOM     79  ND2 ASN A   5       6.152   5.725  39.748  1.00  1.120          N  
ATOM     80  H   ASN A   5       4.140   4.120  37.264  1.00  0.950          H  
ATOM     81  HA  ASN A   5       2.966   6.722  37.688  1.00  0.960          H  
ATOM     82 1HB  ASN A   5       5.802   5.731  37.294  1.00  1.340          H  
ATOM     83 2HB  ASN A   5       5.419   7.426  37.564  1.00  1.340          H  
ATOM     84 1HD2 ASN A   5       6.199   5.530  40.728  1.00  1.340          H  
ATOM     85 2HD2 ASN A   5       6.957   5.581  39.173  1.00  1.340          H  
ATOM     86  N   LEU A   6       4.156   5.977  34.711  1.00  0.760          N  
ATOM     87  CA  LEU A   6       4.161   6.453  33.330  1.00  0.780          C  
ATOM     88  C   LEU A   6       2.739   6.688  32.846  1.00  0.740          C  
ATOM     89  O   LEU A   6       2.439   7.711  32.213  1.00  0.750          O  
ATOM     90  CB  LEU A   6       4.750   5.400  32.375  1.00  1.080          C  
ATOM     91  CG  LEU A   6       6.215   5.015  32.536  1.00  1.080          C  
ATOM     92  CD1 LEU A   6       6.546   3.914  31.533  1.00  1.080          C  
ATOM     93  CD2 LEU A   6       7.055   6.161  32.345  1.00  1.080          C  
ATOM     94  H   LEU A   6       4.589   5.081  34.960  1.00  0.910          H  
ATOM     95  HA  LEU A   6       4.698   7.396  33.276  1.00  0.940          H  
ATOM     96 1HB  LEU A   6       4.165   4.489  32.476  1.00  1.300          H  
ATOM     97 2HB  LEU A   6       4.623   5.763  31.357  1.00  1.300          H  
ATOM     98  HG  LEU A   6       6.382   4.620  33.519  1.00  1.300          H  
ATOM     99 1HD1 LEU A   6       7.589   3.616  31.642  1.00  1.300          H  
ATOM    100 2HD1 LEU A   6       5.913   3.058  31.689  1.00  1.300          H  
ATOM    101 3HD1 LEU A   6       6.387   4.302  30.532  1.00  1.300          H  
ATOM    102 1HD2 LEU A   6       8.093   5.860  32.449  1.00  1.300          H  
ATOM    103 2HD2 LEU A   6       6.867   6.528  31.357  1.00  1.300          H  
ATOM    104 3HD2 LEU A   6       6.843   6.939  33.072  1.00  1.300          H  
ATOM    105  N   ILE A   7       1.844   5.764  33.214  1.00  0.710          N  
ATOM    106  CA  ILE A   7       0.450   5.852  32.826  1.00  0.670          C  
ATOM    107  C   ILE A   7      -0.167   7.072  33.460  1.00  0.690          C  
ATOM    108  O   ILE A   7      -0.835   7.840  32.765  1.00  0.690          O  
ATOM    109  CB  ILE A   7      -0.357   4.611  33.266  1.00  0.950          C  
ATOM    110  CG1 ILE A   7       0.108   3.354  32.493  1.00  0.950          C  
ATOM    111  CG2 ILE A   7      -1.879   4.879  32.981  1.00  0.950          C  
ATOM    112  CD1 ILE A   7      -0.371   2.045  33.114  1.00  0.950          C  
ATOM    113  H   ILE A   7       2.173   4.946  33.738  1.00  0.850          H  
ATOM    114  HA  ILE A   7       0.389   5.951  31.744  1.00  0.800          H  
ATOM    115  HB  ILE A   7      -0.206   4.426  34.333  1.00  1.140          H  
ATOM    116 1HG1 ILE A   7      -0.289   3.410  31.481  1.00  1.140          H  
ATOM    117 2HG1 ILE A   7       1.191   3.341  32.434  1.00  1.140          H  
ATOM    118 1HG2 ILE A   7      -2.456   4.036  33.278  1.00  1.140          H  
ATOM    119 2HG2 ILE A   7      -2.232   5.740  33.542  1.00  1.140          H  
ATOM    120 3HG2 ILE A   7      -2.030   5.060  31.912  1.00  1.140          H  
ATOM    121 1HD1 ILE A   7      -0.026   1.207  32.508  1.00  1.140          H  
ATOM    122 2HD1 ILE A   7       0.032   1.954  34.119  1.00  1.140          H  
ATOM    123 3HD1 ILE A   7      -1.436   2.027  33.168  1.00  1.140          H  
ATOM    124  N   ASN A   8       0.040   7.254  34.771  1.00  0.710          N  
ATOM    125  CA  ASN A   8      -0.546   8.390  35.455  1.00  0.720          C  
ATOM    126  C   ASN A   8      -0.027   9.712  34.889  1.00  0.740          C  
ATOM    127  O   ASN A   8      -0.801  10.661  34.730  1.00  0.750          O  
ATOM    128  CB  ASN A   8      -0.266   8.307  36.941  1.00  1.000          C  
ATOM    129  CG  ASN A   8      -1.062   7.220  37.675  1.00  1.000          C  
ATOM    130  OD1 ASN A   8      -2.091   6.690  37.243  1.00  1.000          O  
ATOM    131  ND2 ASN A   8      -0.574   6.881  38.837  1.00  1.000          N  
ATOM    132  H   ASN A   8       0.586   6.571  35.307  1.00  0.850          H  
ATOM    133  HA  ASN A   8      -1.625   8.366  35.301  1.00  0.860          H  
ATOM    134 1HB  ASN A   8       0.798   8.111  37.086  1.00  1.200          H  
ATOM    135 2HB  ASN A   8      -0.484   9.271  37.401  1.00  1.200          H  
ATOM    136 1HD2 ASN A   8      -1.038   6.190  39.390  1.00  1.200          H  
ATOM    137 2HD2 ASN A   8       0.261   7.307  39.174  1.00  1.200          H  
ATOM    138  N   LYS A   9       1.270   9.792  34.553  1.00  0.740          N  
ATOM    139  CA  LYS A   9       1.768  11.034  33.989  1.00  0.770          C  
ATOM    140  C   LYS A   9       1.080  11.348  32.683  1.00  0.760          C  
ATOM    141  O   LYS A   9       0.642  12.485  32.479  1.00  0.770          O  
ATOM    142  CB  LYS A   9       3.276  11.008  33.771  1.00  1.070          C  
ATOM    143  CG  LYS A   9       4.113  11.100  35.021  1.00  1.070          C  
ATOM    144  CD  LYS A   9       5.589  11.100  34.664  1.00  1.070          C  
ATOM    145  CE  LYS A   9       6.468  11.204  35.891  1.00  1.070          C  
ATOM    146  NZ  LYS A   9       7.905  11.279  35.525  1.00  1.070          N  
ATOM    147  H   LYS A   9       1.907   9.010  34.731  1.00  0.890          H  
ATOM    148  HA  LYS A   9       1.540  11.841  34.684  1.00  0.920          H  
ATOM    149 1HB  LYS A   9       3.527  10.058  33.311  1.00  1.280          H  
ATOM    150 2HB  LYS A   9       3.571  11.790  33.078  1.00  1.280          H  
ATOM    151 1HG  LYS A   9       3.870  12.024  35.546  1.00  1.280          H  
ATOM    152 2HG  LYS A   9       3.894  10.264  35.677  1.00  1.280          H  
ATOM    153 1HD  LYS A   9       5.837  10.170  34.139  1.00  1.280          H  
ATOM    154 2HD  LYS A   9       5.807  11.936  33.998  1.00  1.280          H  
ATOM    155 1HE  LYS A   9       6.199  12.093  36.457  1.00  1.280          H  
ATOM    156 2HE  LYS A   9       6.309  10.324  36.516  1.00  1.280          H  
ATOM    157 1HZ  LYS A   9       8.470  11.339  36.354  1.00  1.280          H  
ATOM    158 2HZ  LYS A   9       8.184  10.445  34.991  1.00  1.280          H  
ATOM    159 3HZ  LYS A   9       8.066  12.090  34.950  1.00  1.280          H  
ATOM    160  N   LYS A  10       0.895  10.341  31.822  1.00  0.730          N  
ATOM    161  CA  LYS A  10       0.217  10.622  30.570  1.00  0.720          C  
ATOM    162  C   LYS A  10      -1.263  10.930  30.785  1.00  0.710          C  
ATOM    163  O   LYS A  10      -1.798  11.829  30.143  1.00  0.730          O  
ATOM    164  CB  LYS A  10       0.415   9.512  29.542  1.00  1.010          C  
ATOM    165  CG  LYS A  10      -0.277   9.781  28.152  1.00  1.010          C  
ATOM    166  CD  LYS A  10       0.131  11.087  27.467  1.00  1.010          C  
ATOM    167  CE  LYS A  10       1.578  11.160  27.097  1.00  1.010          C  
ATOM    168  NZ  LYS A  10       1.842  12.392  26.351  1.00  1.010          N  
ATOM    169  H   LYS A  10       1.288   9.412  32.016  1.00  0.880          H  
ATOM    170  HA  LYS A  10       0.679  11.520  30.162  1.00  0.860          H  
ATOM    171 1HB  LYS A  10       1.482   9.348  29.384  1.00  1.210          H  
ATOM    172 2HB  LYS A  10       0.008   8.581  29.945  1.00  1.210          H  
ATOM    173 1HG  LYS A  10      -0.076   8.951  27.484  1.00  1.210          H  
ATOM    174 2HG  LYS A  10      -1.338   9.853  28.285  1.00  1.210          H  
ATOM    175 1HD  LYS A  10      -0.448  11.174  26.541  1.00  1.210          H  
ATOM    176 2HD  LYS A  10      -0.123  11.945  28.085  1.00  1.210          H  
ATOM    177 1HE  LYS A  10       2.197  11.165  27.994  1.00  1.210          H  
ATOM    178 2HE  LYS A  10       1.847  10.305  26.477  1.00  1.210          H  
ATOM    179 1HZ  LYS A  10       2.858  12.424  26.121  1.00  1.210          H  
ATOM    180 2HZ  LYS A  10       1.249  12.418  25.488  1.00  1.210          H  
ATOM    181 3HZ  LYS A  10       1.603  13.196  26.902  1.00  1.210          H  
ATOM    182  N   GLN A  11      -1.939  10.250  31.717  1.00  0.680          N  
ATOM    183  CA  GLN A  11      -3.359  10.537  31.940  1.00  0.690          C  
ATOM    184  C   GLN A  11      -3.575  11.991  32.334  1.00  0.750          C  
ATOM    185  O   GLN A  11      -4.548  12.630  31.929  1.00  0.770          O  
ATOM    186  CB  GLN A  11      -3.948   9.716  33.078  1.00  0.960          C  
ATOM    187  CG  GLN A  11      -4.177   8.261  32.895  1.00  0.960          C  
ATOM    188  CD  GLN A  11      -4.640   7.697  34.247  1.00  0.960          C  
ATOM    189  OE1 GLN A  11      -4.357   8.334  35.268  1.00  0.960          O  
ATOM    190  NE2 GLN A  11      -5.328   6.579  34.280  1.00  0.960          N  
ATOM    191  H   GLN A  11      -1.478   9.496  32.236  1.00  0.820          H  
ATOM    192  HA  GLN A  11      -3.889  10.347  31.022  1.00  0.830          H  
ATOM    193 1HB  GLN A  11      -3.298   9.838  33.944  1.00  1.150          H  
ATOM    194 2HB  GLN A  11      -4.886  10.129  33.335  1.00  1.150          H  
ATOM    195 1HG  GLN A  11      -4.974   8.123  32.169  1.00  1.150          H  
ATOM    196 2HG  GLN A  11      -3.275   7.764  32.576  1.00  1.150          H  
ATOM    197 1HE2 GLN A  11      -5.640   6.224  35.191  1.00  1.150          H  
ATOM    198 2HE2 GLN A  11      -5.544   6.081  33.444  1.00  1.150          H  
ATOM    199  N   ARG A  12      -2.623  12.525  33.091  1.00  0.790          N  
ATOM    200  CA  ARG A  12      -2.647  13.888  33.588  1.00  0.870          C  
ATOM    201  C   ARG A  12      -2.136  14.913  32.561  1.00  0.880          C  
ATOM    202  O   ARG A  12      -2.074  16.109  32.855  1.00  0.930          O  
ATOM    203  CB  ARG A  12      -1.815  13.946  34.853  1.00  1.190          C  
ATOM    204  CG  ARG A  12      -2.408  13.129  36.000  1.00  1.190          C  
ATOM    205  CD  ARG A  12      -1.502  13.038  37.160  1.00  1.190          C  
ATOM    206  NE  ARG A  12      -2.076  12.198  38.211  1.00  1.190          N  
ATOM    207  CZ  ARG A  12      -1.479  11.888  39.383  1.00  1.190          C  
ATOM    208  NH1 ARG A  12      -0.275  12.348  39.664  1.00  1.190          N  
ATOM    209  NH2 ARG A  12      -2.111  11.116  40.255  1.00  1.190          N  
ATOM    210  H   ARG A  12      -1.868  11.907  33.414  1.00  0.950          H  
ATOM    211  HA  ARG A  12      -3.677  14.136  33.839  1.00  1.040          H  
ATOM    212 1HB  ARG A  12      -0.818  13.552  34.643  1.00  1.420          H  
ATOM    213 2HB  ARG A  12      -1.704  14.978  35.181  1.00  1.420          H  
ATOM    214 1HG  ARG A  12      -3.330  13.603  36.331  1.00  1.420          H  
ATOM    215 2HG  ARG A  12      -2.633  12.119  35.661  1.00  1.420          H  
ATOM    216 1HD  ARG A  12      -0.558  12.591  36.837  1.00  1.420          H  
ATOM    217 2HD  ARG A  12      -1.325  14.033  37.564  1.00  1.420          H  
ATOM    218  HE  ARG A  12      -3.001  11.819  38.044  1.00  1.420          H  
ATOM    219 1HH1 ARG A  12       0.210  12.936  39.005  1.00  1.420          H  
ATOM    220 2HH1 ARG A  12       0.165  12.113  40.543  1.00  1.420          H  
ATOM    221 1HH2 ARG A  12      -3.038  10.763  40.045  1.00  1.420          H  
ATOM    222 2HH2 ARG A  12      -1.674  10.880  41.134  1.00  1.420          H  
ATOM    223  N   GLY A  13      -1.774  14.450  31.358  1.00  0.840          N  
ATOM    224  CA  GLY A  13      -1.291  15.308  30.286  1.00  0.850          C  
ATOM    225  C   GLY A  13       0.189  15.691  30.342  1.00  0.870          C  
ATOM    226  O   GLY A  13       0.582  16.681  29.720  1.00  0.890          O  
ATOM    227  H   GLY A  13      -1.849  13.453  31.154  1.00  1.010          H  
ATOM    228 1HA  GLY A  13      -1.483  14.799  29.341  1.00  1.020          H  
ATOM    229 2HA  GLY A  13      -1.892  16.214  30.270  1.00  1.020          H  
ATOM    230  N   LYS A  14       1.015  14.952  31.085  1.00  0.860          N  
ATOM    231  CA  LYS A  14       2.424  15.302  31.167  1.00  0.870          C  
ATOM    232  C   LYS A  14       3.197  14.502  30.127  1.00  0.820          C  
ATOM    233  O   LYS A  14       2.871  13.344  29.860  1.00  0.770          O  
ATOM    234  CB  LYS A  14       2.955  15.028  32.574  1.00  1.210          C  
ATOM    235  CG  LYS A  14       2.172  15.728  33.708  1.00  1.210          C  
ATOM    236  CD  LYS A  14       2.216  17.256  33.612  1.00  1.210          C  
ATOM    237  CE  LYS A  14       1.529  17.900  34.812  1.00  1.210          C  
ATOM    238  NZ  LYS A  14       1.493  19.388  34.702  1.00  1.210          N  
ATOM    239  H   LYS A  14       0.700  14.110  31.573  1.00  1.030          H  
ATOM    240  HA  LYS A  14       2.550  16.356  30.931  1.00  1.040          H  
ATOM    241 1HB  LYS A  14       2.912  13.966  32.763  1.00  1.460          H  
ATOM    242 2HB  LYS A  14       4.001  15.328  32.635  1.00  1.460          H  
ATOM    243 1HG  LYS A  14       1.126  15.404  33.662  1.00  1.460          H  
ATOM    244 2HG  LYS A  14       2.582  15.419  34.669  1.00  1.460          H  
ATOM    245 1HD  LYS A  14       3.250  17.598  33.556  1.00  1.460          H  
ATOM    246 2HD  LYS A  14       1.688  17.579  32.714  1.00  1.460          H  
ATOM    247 1HE  LYS A  14       0.507  17.524  34.878  1.00  1.460          H  
ATOM    248 2HE  LYS A  14       2.066  17.626  35.719  1.00  1.460          H  
ATOM    249 1HZ  LYS A  14       1.029  19.776  35.512  1.00  1.460          H  
ATOM    250 2HZ  LYS A  14       2.435  19.751  34.649  1.00  1.460          H  
ATOM    251 3HZ  LYS A  14       0.983  19.646  33.866  1.00  1.460          H  
ATOM    252  N   ALA A  15       4.211  15.123  29.531  1.00  0.830          N  
ATOM    253  CA  ALA A  15       5.052  14.445  28.549  1.00  0.810          C  
ATOM    254  C   ALA A  15       5.965  13.434  29.218  1.00  0.770          C  
ATOM    255  O   ALA A  15       6.410  13.659  30.346  1.00  0.810          O  
ATOM    256  CB  ALA A  15       5.886  15.449  27.773  1.00  1.140          C  
ATOM    257  H   ALA A  15       4.412  16.080  29.779  1.00  1.000          H  
ATOM    258  HA  ALA A  15       4.401  13.910  27.865  1.00  0.970          H  
ATOM    259 1HB  ALA A  15       6.488  14.916  27.036  1.00  1.370          H  
ATOM    260 2HB  ALA A  15       5.230  16.154  27.267  1.00  1.370          H  
ATOM    261 3HB  ALA A  15       6.541  15.982  28.455  1.00  1.370          H  
ATOM    262  N   LEU A  16       6.294  12.356  28.510  1.00  0.710          N  
ATOM    263  CA  LEU A  16       7.256  11.397  29.044  1.00  0.700          C  
ATOM    264  C   LEU A  16       8.640  11.604  28.441  1.00  0.770          C  
ATOM    265  O   LEU A  16       8.785  11.952  27.267  1.00  0.800          O  
ATOM    266  CB  LEU A  16       6.801   9.947  28.802  1.00  0.980          C  
ATOM    267  CG  LEU A  16       5.435   9.500  29.429  1.00  0.980          C  
ATOM    268  CD1 LEU A  16       5.163   8.052  29.020  1.00  0.980          C  
ATOM    269  CD2 LEU A  16       5.464   9.629  30.965  1.00  0.980          C  
ATOM    270  H   LEU A  16       5.872  12.222  27.585  1.00  0.850          H  
ATOM    271  HA  LEU A  16       7.354  11.556  30.116  1.00  0.840          H  
ATOM    272 1HB  LEU A  16       6.730   9.798  27.726  1.00  1.180          H  
ATOM    273 2HB  LEU A  16       7.575   9.285  29.180  1.00  1.180          H  
ATOM    274  HG  LEU A  16       4.629  10.126  29.037  1.00  1.180          H  
ATOM    275 1HD1 LEU A  16       4.203   7.732  29.440  1.00  1.180          H  
ATOM    276 2HD1 LEU A  16       5.126   7.986  27.933  1.00  1.180          H  
ATOM    277 3HD1 LEU A  16       5.954   7.409  29.393  1.00  1.180          H  
ATOM    278 1HD2 LEU A  16       4.504   9.302  31.361  1.00  1.180          H  
ATOM    279 2HD2 LEU A  16       6.258   9.006  31.379  1.00  1.180          H  
ATOM    280 3HD2 LEU A  16       5.634  10.665  31.254  1.00  1.180          H  
ATOM    281  N   ASN A  17       9.655  11.354  29.262  1.00  0.810          N  
ATOM    282  CA  ASN A  17      11.070  11.408  28.896  1.00  0.890          C  
ATOM    283  C   ASN A  17      11.466  10.248  28.003  1.00  0.800          C  
ATOM    284  O   ASN A  17      10.867   9.179  28.081  1.00  0.820          O  
ATOM    285  CB  ASN A  17      11.937  11.379  30.149  1.00  1.210          C  
ATOM    286  CG  ASN A  17      13.389  11.733  29.903  1.00  1.210          C  
ATOM    287  OD1 ASN A  17      14.217  10.901  29.468  1.00  1.210          O  
ATOM    288  ND2 ASN A  17      13.725  12.969  30.181  1.00  1.210          N  
ATOM    289  H   ASN A  17       9.427  11.102  30.236  1.00  0.970          H  
ATOM    290  HA  ASN A  17      11.252  12.332  28.345  1.00  1.070          H  
ATOM    291 1HB  ASN A  17      11.524  12.067  30.887  1.00  1.460          H  
ATOM    292 2HB  ASN A  17      11.893  10.384  30.584  1.00  1.460          H  
ATOM    293 1HD2 ASN A  17      14.670  13.276  30.049  1.00  1.460          H  
ATOM    294 2HD2 ASN A  17      13.040  13.609  30.534  1.00  1.460          H  
ATOM    295  N   LEU A  18      12.508  10.407  27.192  1.00  0.730          N  
ATOM    296  CA  LEU A  18      12.957   9.256  26.417  1.00  0.690          C  
ATOM    297  C   LEU A  18      13.226   8.041  27.272  1.00  0.690          C  
ATOM    298  O   LEU A  18      12.952   6.924  26.845  1.00  0.680          O  
ATOM    299  CB  LEU A  18      14.237   9.535  25.639  1.00  0.980          C  
ATOM    300  CG  LEU A  18      14.830   8.279  24.840  1.00  0.980          C  
ATOM    301  CD1 LEU A  18      13.800   7.679  23.800  1.00  0.980          C  
ATOM    302  CD2 LEU A  18      16.105   8.719  24.138  1.00  0.980          C  
ATOM    303  H   LEU A  18      12.984  11.297  27.117  1.00  0.880          H  
ATOM    304  HA  LEU A  18      12.170   9.017  25.710  1.00  0.830          H  
ATOM    305 1HB  LEU A  18      14.078  10.350  24.979  1.00  1.180          H  
ATOM    306 2HB  LEU A  18      14.999   9.839  26.357  1.00  1.180          H  
ATOM    307  HG  LEU A  18      15.078   7.491  25.547  1.00  1.180          H  
ATOM    308 1HD1 LEU A  18      14.258   6.832  23.299  1.00  1.180          H  
ATOM    309 2HD1 LEU A  18      12.900   7.334  24.303  1.00  1.180          H  
ATOM    310 3HD1 LEU A  18      13.531   8.383  23.065  1.00  1.180          H  
ATOM    311 1HD2 LEU A  18      16.542   7.866  23.617  1.00  1.180          H  
ATOM    312 2HD2 LEU A  18      15.891   9.503  23.423  1.00  1.180          H  
ATOM    313 3HD2 LEU A  18      16.813   9.092  24.878  1.00  1.180          H  
ATOM    314  N   ALA A  19      13.805   8.222  28.459  1.00  0.720          N  
ATOM    315  CA  ALA A  19      14.101   7.068  29.288  1.00  0.720          C  
ATOM    316  C   ALA A  19      12.825   6.305  29.622  1.00  0.750          C  
ATOM    317  O   ALA A  19      12.821   5.070  29.657  1.00  0.770          O  
ATOM    318  CB  ALA A  19      14.784   7.511  30.565  1.00  1.010          C  
ATOM    319  H   ALA A  19      14.018   9.166  28.785  1.00  0.860          H  
ATOM    320  HA  ALA A  19      14.762   6.406  28.729  1.00  0.860          H  
ATOM    321 1HB  ALA A  19      15.017   6.639  31.174  1.00  1.210          H  
ATOM    322 2HB  ALA A  19      15.702   8.043  30.319  1.00  1.210          H  
ATOM    323 3HB  ALA A  19      14.119   8.174  31.118  1.00  1.210          H  
ATOM    324  N   GLU A  20      11.757   7.060  29.871  1.00  0.750          N  
ATOM    325  CA  GLU A  20      10.440   6.561  30.215  1.00  0.780          C  
ATOM    326  C   GLU A  20       9.787   5.849  29.036  1.00  0.730          C  
ATOM    327  O   GLU A  20       9.163   4.790  29.193  1.00  0.730          O  
ATOM    328  CB  GLU A  20       9.618   7.744  30.720  1.00  1.080          C  
ATOM    329  CG  GLU A  20      10.068   8.235  32.092  1.00  1.080          C  
ATOM    330  CD  GLU A  20       9.308   9.415  32.655  1.00  1.080          C  
ATOM    331  OE1 GLU A  20       9.123  10.433  31.991  1.00  1.080          O  
ATOM    332  OE2 GLU A  20       8.895   9.286  33.795  1.00  1.080          O  
ATOM    333  H   GLU A  20      11.869   8.063  29.800  1.00  0.900          H  
ATOM    334  HA  GLU A  20      10.546   5.842  31.027  1.00  0.940          H  
ATOM    335 1HB  GLU A  20       9.763   8.570  30.067  1.00  1.300          H  
ATOM    336 2HB  GLU A  20       8.597   7.540  30.687  1.00  1.300          H  
ATOM    337 1HG  GLU A  20       9.985   7.408  32.793  1.00  1.300          H  
ATOM    338 2HG  GLU A  20      11.121   8.497  32.027  1.00  1.300          H  
ATOM    339  N   ILE A  21       9.977   6.426  27.854  1.00  0.690          N  
ATOM    340  CA  ILE A  21       9.471   5.877  26.615  1.00  0.640          C  
ATOM    341  C   ILE A  21      10.191   4.578  26.288  1.00  0.610          C  
ATOM    342  O   ILE A  21       9.536   3.584  25.974  1.00  0.600          O  
ATOM    343  CB  ILE A  21       9.606   6.897  25.472  1.00  0.920          C  
ATOM    344  CG1 ILE A  21       8.634   8.105  25.746  1.00  0.920          C  
ATOM    345  CG2 ILE A  21       9.349   6.246  24.131  1.00  0.920          C  
ATOM    346  CD1 ILE A  21       8.856   9.342  24.876  1.00  0.920          C  
ATOM    347  H   ILE A  21      10.470   7.325  27.849  1.00  0.830          H  
ATOM    348  HA  ILE A  21       8.413   5.654  26.744  1.00  0.770          H  
ATOM    349  HB  ILE A  21      10.613   7.290  25.477  1.00  1.100          H  
ATOM    350 1HG1 ILE A  21       7.610   7.765  25.602  1.00  1.100          H  
ATOM    351 2HG1 ILE A  21       8.753   8.408  26.787  1.00  1.100          H  
ATOM    352 1HG2 ILE A  21       9.480   6.988  23.374  1.00  1.100          H  
ATOM    353 2HG2 ILE A  21      10.052   5.439  23.954  1.00  1.100          H  
ATOM    354 3HG2 ILE A  21       8.334   5.851  24.097  1.00  1.100          H  
ATOM    355 1HD1 ILE A  21       8.139  10.114  25.164  1.00  1.100          H  
ATOM    356 2HD1 ILE A  21       9.865   9.719  25.034  1.00  1.100          H  
ATOM    357 3HD1 ILE A  21       8.713   9.104  23.826  1.00  1.100          H  
ATOM    358  N   ASN A  22      11.531   4.574  26.359  1.00  0.620          N  
ATOM    359  CA  ASN A  22      12.284   3.362  26.085  1.00  0.610          C  
ATOM    360  C   ASN A  22      11.956   2.290  27.092  1.00  0.630          C  
ATOM    361  O   ASN A  22      11.803   1.128  26.723  1.00  0.620          O  
ATOM    362  CB  ASN A  22      13.786   3.585  26.098  1.00  0.860          C  
ATOM    363  CG  ASN A  22      14.335   4.251  24.888  1.00  0.860          C  
ATOM    364  OD1 ASN A  22      13.700   4.322  23.839  1.00  0.860          O  
ATOM    365  ND2 ASN A  22      15.552   4.710  24.993  1.00  0.860          N  
ATOM    366  H   ASN A  22      12.023   5.430  26.601  1.00  0.740          H  
ATOM    367  HA  ASN A  22      11.995   2.989  25.104  1.00  0.730          H  
ATOM    368 1HB  ASN A  22      14.037   4.201  26.967  1.00  1.030          H  
ATOM    369 2HB  ASN A  22      14.287   2.627  26.225  1.00  1.030          H  
ATOM    370 1HD2 ASN A  22      15.994   5.126  24.197  1.00  1.030          H  
ATOM    371 2HD2 ASN A  22      16.049   4.624  25.855  1.00  1.030          H  
ATOM    372  N   TRP A  23      11.804   2.642  28.375  1.00  0.670          N  
ATOM    373  CA  TRP A  23      11.470   1.592  29.308  1.00  0.700          C  
ATOM    374  C   TRP A  23      10.153   0.971  28.940  1.00  0.650          C  
ATOM    375  O   TRP A  23      10.058  -0.254  28.894  1.00  0.640          O  
ATOM    376  CB  TRP A  23      11.461   2.054  30.758  1.00  0.970          C  
ATOM    377  CG  TRP A  23      10.983   0.963  31.699  1.00  0.970          C  
ATOM    378  CD1 TRP A  23       9.899   1.022  32.511  1.00  0.970          C  
ATOM    379  CD2 TRP A  23      11.531  -0.379  31.874  1.00  0.970          C  
ATOM    380  NE1 TRP A  23       9.751  -0.169  33.192  1.00  0.970          N  
ATOM    381  CE2 TRP A  23      10.726  -1.028  32.807  1.00  0.970          C  
ATOM    382  CE3 TRP A  23      12.618  -1.073  31.312  1.00  0.970          C  
ATOM    383  CZ2 TRP A  23      10.963  -2.334  33.198  1.00  0.970          C  
ATOM    384  CZ3 TRP A  23      12.849  -2.377  31.702  1.00  0.970          C  
ATOM    385  CH2 TRP A  23      12.044  -2.993  32.621  1.00  0.970          C  
ATOM    386  H   TRP A  23      11.973   3.596  28.709  1.00  0.800          H  
ATOM    387  HA  TRP A  23      12.228   0.825  29.219  1.00  0.840          H  
ATOM    388 1HB  TRP A  23      12.462   2.364  31.051  1.00  1.160          H  
ATOM    389 2HB  TRP A  23      10.804   2.922  30.857  1.00  1.160          H  
ATOM    390  HD1 TRP A  23       9.243   1.887  32.609  1.00  1.160          H  
ATOM    391  HE1 TRP A  23       9.027  -0.395  33.857  1.00  1.160          H  
ATOM    392  HE3 TRP A  23      13.266  -0.604  30.583  1.00  1.160          H  
ATOM    393  HZ2 TRP A  23      10.333  -2.843  33.926  1.00  1.160          H  
ATOM    394  HZ3 TRP A  23      13.691  -2.903  31.258  1.00  1.160          H  
ATOM    395  HH2 TRP A  23      12.257  -4.022  32.906  1.00  1.160          H  
ATOM    396  N   PHE A  24       9.135   1.789  28.646  1.00  0.630          N  
ATOM    397  CA  PHE A  24       7.861   1.209  28.289  1.00  0.590          C  
ATOM    398  C   PHE A  24       8.013   0.285  27.102  1.00  0.560          C  
ATOM    399  O   PHE A  24       7.624  -0.874  27.160  1.00  0.540          O  
ATOM    400  CB  PHE A  24       6.824   2.272  27.926  1.00  0.840          C  
ATOM    401  CG  PHE A  24       5.528   1.669  27.456  1.00  0.840          C  
ATOM    402  CD1 PHE A  24       4.599   1.204  28.364  1.00  0.840          C  
ATOM    403  CD2 PHE A  24       5.249   1.545  26.101  1.00  0.840          C  
ATOM    404  CE1 PHE A  24       3.427   0.620  27.939  1.00  0.840          C  
ATOM    405  CE2 PHE A  24       4.086   0.974  25.676  1.00  0.840          C  
ATOM    406  CZ  PHE A  24       3.173   0.506  26.593  1.00  0.840          C  
ATOM    407  H   PHE A  24       9.245   2.809  28.695  1.00  0.760          H  
ATOM    408  HA  PHE A  24       7.500   0.643  29.140  1.00  0.710          H  
ATOM    409 1HB  PHE A  24       6.624   2.890  28.778  1.00  1.010          H  
ATOM    410 2HB  PHE A  24       7.215   2.918  27.139  1.00  1.010          H  
ATOM    411  HD1 PHE A  24       4.807   1.296  29.427  1.00  1.010          H  
ATOM    412  HD2 PHE A  24       5.967   1.908  25.372  1.00  1.010          H  
ATOM    413  HE1 PHE A  24       2.704   0.255  28.667  1.00  1.010          H  
ATOM    414  HE2 PHE A  24       3.884   0.890  24.611  1.00  1.010          H  
ATOM    415  HZ  PHE A  24       2.254   0.060  26.252  1.00  1.010          H  
ATOM    416  N   VAL A  25       8.604   0.787  26.032  1.00  0.550          N  
ATOM    417  CA  VAL A  25       8.696   0.043  24.799  1.00  0.530          C  
ATOM    418  C   VAL A  25       9.486  -1.262  24.929  1.00  0.530          C  
ATOM    419  O   VAL A  25       9.059  -2.302  24.411  1.00  0.510          O  
ATOM    420  CB  VAL A  25       9.283   0.979  23.733  1.00  0.750          C  
ATOM    421  CG1 VAL A  25       9.606   0.269  22.523  1.00  0.750          C  
ATOM    422  CG2 VAL A  25       8.264   2.033  23.404  1.00  0.750          C  
ATOM    423  H   VAL A  25       8.973   1.743  26.075  1.00  0.660          H  
ATOM    424  HA  VAL A  25       7.681  -0.212  24.495  1.00  0.640          H  
ATOM    425  HB  VAL A  25      10.193   1.438  24.124  1.00  0.900          H  
ATOM    426 1HG1 VAL A  25      10.001   0.947  21.793  1.00  0.900          H  
ATOM    427 2HG1 VAL A  25      10.338  -0.479  22.743  1.00  0.900          H  
ATOM    428 3HG1 VAL A  25       8.711  -0.171  22.155  1.00  0.900          H  
ATOM    429 1HG2 VAL A  25       8.682   2.692  22.668  1.00  0.900          H  
ATOM    430 2HG2 VAL A  25       7.365   1.562  23.008  1.00  0.900          H  
ATOM    431 3HG2 VAL A  25       8.010   2.601  24.290  1.00  0.900          H  
ATOM    432  N   ASN A  26      10.624  -1.231  25.604  1.00  0.570          N  
ATOM    433  CA  ASN A  26      11.408  -2.439  25.742  1.00  0.590          C  
ATOM    434  C   ASN A  26      10.677  -3.451  26.618  1.00  0.590          C  
ATOM    435  O   ASN A  26      10.646  -4.647  26.304  1.00  0.590          O  
ATOM    436  CB  ASN A  26      12.750  -2.090  26.337  1.00  0.820          C  
ATOM    437  CG  ASN A  26      13.611  -1.331  25.376  1.00  0.820          C  
ATOM    438  OD1 ASN A  26      13.411  -1.366  24.158  1.00  0.820          O  
ATOM    439  ND2 ASN A  26      14.575  -0.627  25.905  1.00  0.820          N  
ATOM    440  H   ASN A  26      10.956  -0.354  26.015  1.00  0.680          H  
ATOM    441  HA  ASN A  26      11.546  -2.885  24.757  1.00  0.710          H  
ATOM    442 1HB  ASN A  26      12.595  -1.476  27.231  1.00  0.980          H  
ATOM    443 2HB  ASN A  26      13.265  -2.997  26.644  1.00  0.980          H  
ATOM    444 1HD2 ASN A  26      15.183  -0.093  25.318  1.00  0.980          H  
ATOM    445 2HD2 ASN A  26      14.703  -0.618  26.896  1.00  0.980          H  
ATOM    446  N   ALA A  27      10.075  -2.961  27.701  1.00  0.610          N  
ATOM    447  CA  ALA A  27       9.315  -3.754  28.642  1.00  0.600          C  
ATOM    448  C   ALA A  27       8.067  -4.370  27.942  1.00  0.540          C  
ATOM    449  O   ALA A  27       7.611  -5.474  28.293  1.00  0.530          O  
ATOM    450  CB  ALA A  27       9.047  -2.874  29.841  1.00  0.840          C  
ATOM    451  H   ALA A  27      10.160  -1.964  27.920  1.00  0.730          H  
ATOM    452  HA  ALA A  27       9.933  -4.586  28.973  1.00  0.720          H  
ATOM    453 1HB  ALA A  27       8.531  -3.386  30.611  1.00  1.010          H  
ATOM    454 2HB  ALA A  27       9.996  -2.526  30.231  1.00  1.010          H  
ATOM    455 3HB  ALA A  27       8.498  -2.048  29.518  1.00  1.010          H  
ATOM    456  N   VAL A  28       7.515  -3.685  26.921  1.00  0.520          N  
ATOM    457  CA  VAL A  28       6.429  -4.289  26.153  1.00  0.490          C  
ATOM    458  C   VAL A  28       6.938  -5.490  25.387  1.00  0.500          C  
ATOM    459  O   VAL A  28       6.382  -6.584  25.486  1.00  0.530          O  
ATOM    460  CB  VAL A  28       5.830  -3.320  25.106  1.00  0.700          C  
ATOM    461  CG1 VAL A  28       4.874  -4.058  24.162  1.00  0.700          C  
ATOM    462  CG2 VAL A  28       5.082  -2.286  25.768  1.00  0.700          C  
ATOM    463  H   VAL A  28       7.840  -2.735  26.713  1.00  0.620          H  
ATOM    464  HA  VAL A  28       5.648  -4.605  26.844  1.00  0.590          H  
ATOM    465  HB  VAL A  28       6.624  -2.877  24.526  1.00  0.840          H  
ATOM    466 1HG1 VAL A  28       4.466  -3.363  23.460  1.00  0.840          H  
ATOM    467 2HG1 VAL A  28       5.397  -4.832  23.614  1.00  0.840          H  
ATOM    468 3HG1 VAL A  28       4.089  -4.503  24.720  1.00  0.840          H  
ATOM    469 1HG2 VAL A  28       4.686  -1.637  25.033  1.00  0.840          H  
ATOM    470 2HG2 VAL A  28       4.303  -2.731  26.328  1.00  0.840          H  
ATOM    471 3HG2 VAL A  28       5.689  -1.739  26.407  1.00  0.840          H  
ATOM    472  N   LEU A  29       8.015  -5.304  24.631  1.00  0.530          N  
ATOM    473  CA  LEU A  29       8.517  -6.393  23.813  1.00  0.610          C  
ATOM    474  C   LEU A  29       8.992  -7.592  24.606  1.00  0.570          C  
ATOM    475  O   LEU A  29       8.800  -8.736  24.191  1.00  0.610          O  
ATOM    476  CB  LEU A  29       9.632  -5.951  22.891  1.00  0.820          C  
ATOM    477  CG  LEU A  29      10.179  -7.067  21.962  1.00  0.820          C  
ATOM    478  CD1 LEU A  29       9.062  -7.654  21.076  1.00  0.820          C  
ATOM    479  CD2 LEU A  29      11.191  -6.480  21.117  1.00  0.820          C  
ATOM    480  H   LEU A  29       8.460  -4.379  24.611  1.00  0.640          H  
ATOM    481  HA  LEU A  29       7.683  -6.708  23.196  1.00  0.730          H  
ATOM    482 1HB  LEU A  29       9.277  -5.141  22.278  1.00  0.990          H  
ATOM    483 2HB  LEU A  29      10.459  -5.578  23.506  1.00  0.990          H  
ATOM    484  HG  LEU A  29      10.620  -7.869  22.557  1.00  0.990          H  
ATOM    485 1HD1 LEU A  29       9.495  -8.413  20.434  1.00  0.990          H  
ATOM    486 2HD1 LEU A  29       8.287  -8.121  21.669  1.00  0.990          H  
ATOM    487 3HD1 LEU A  29       8.628  -6.870  20.475  1.00  0.990          H  
ATOM    488 1HD2 LEU A  29      11.608  -7.233  20.449  1.00  0.990          H  
ATOM    489 2HD2 LEU A  29      10.708  -5.709  20.546  1.00  0.990          H  
ATOM    490 3HD2 LEU A  29      11.990  -6.060  21.727  1.00  0.990          H  
ATOM    491  N   ASN A  30       9.595  -7.347  25.760  1.00  0.530          N  
ATOM    492  CA  ASN A  30      10.122  -8.431  26.567  1.00  0.550          C  
ATOM    493  C   ASN A  30       9.073  -9.018  27.500  1.00  0.540          C  
ATOM    494  O   ASN A  30       9.395  -9.854  28.347  1.00  0.550          O  
ATOM    495  CB  ASN A  30      11.330  -7.964  27.349  1.00  0.760          C  
ATOM    496  CG  ASN A  30      12.528  -7.740  26.470  1.00  0.760          C  
ATOM    497  OD1 ASN A  30      12.746  -8.451  25.478  1.00  0.760          O  
ATOM    498  ND2 ASN A  30      13.320  -6.762  26.814  1.00  0.760          N  
ATOM    499  H   ASN A  30       9.752  -6.377  26.052  1.00  0.640          H  
ATOM    500  HA  ASN A  30      10.436  -9.231  25.897  1.00  0.660          H  
ATOM    501 1HB  ASN A  30      11.084  -7.024  27.853  1.00  0.910          H  
ATOM    502 2HB  ASN A  30      11.579  -8.693  28.116  1.00  0.910          H  
ATOM    503 1HD2 ASN A  30      14.135  -6.565  26.270  1.00  0.910          H  
ATOM    504 2HD2 ASN A  30      13.112  -6.209  27.619  1.00  0.910          H  
ATOM    505  N   LYS A  31       7.818  -8.588  27.344  1.00  0.530          N  
ATOM    506  CA  LYS A  31       6.692  -9.060  28.122  1.00  0.540          C  
ATOM    507  C   LYS A  31       6.851  -8.879  29.623  1.00  0.520          C  
ATOM    508  O   LYS A  31       6.493  -9.776  30.391  1.00  0.540          O  
ATOM    509  CB  LYS A  31       6.424 -10.536  27.808  1.00  0.750          C  
ATOM    510  CG  LYS A  31       6.118 -10.808  26.341  1.00  0.750          C  
ATOM    511  CD  LYS A  31       5.804 -12.276  26.099  1.00  0.750          C  
ATOM    512  CE  LYS A  31       5.550 -12.548  24.622  1.00  0.750          C  
ATOM    513  NZ  LYS A  31       5.277 -13.992  24.359  1.00  0.750          N  
ATOM    514  H   LYS A  31       7.599  -7.887  26.632  1.00  0.640          H  
ATOM    515  HA  LYS A  31       5.819  -8.480  27.814  1.00  0.650          H  
ATOM    516 1HB  LYS A  31       7.277 -11.144  28.099  1.00  0.900          H  
ATOM    517 2HB  LYS A  31       5.569 -10.877  28.390  1.00  0.900          H  
ATOM    518 1HG  LYS A  31       5.269 -10.200  26.033  1.00  0.900          H  
ATOM    519 2HG  LYS A  31       6.981 -10.524  25.736  1.00  0.900          H  
ATOM    520 1HD  LYS A  31       6.645 -12.884  26.435  1.00  0.900          H  
ATOM    521 2HD  LYS A  31       4.921 -12.558  26.672  1.00  0.900          H  
ATOM    522 1HE  LYS A  31       4.695 -11.961  24.294  1.00  0.900          H  
ATOM    523 2HE  LYS A  31       6.428 -12.245  24.050  1.00  0.900          H  
ATOM    524 1HZ  LYS A  31       5.116 -14.129  23.370  1.00  0.900          H  
ATOM    525 2HZ  LYS A  31       6.072 -14.546  24.649  1.00  0.900          H  
ATOM    526 3HZ  LYS A  31       4.459 -14.282  24.875  1.00  0.900          H  
ATOM    527  N   THR A  32       7.356  -7.716  30.058  1.00  0.510          N  
ATOM    528  CA  THR A  32       7.480  -7.478  31.488  1.00  0.520          C  
ATOM    529  C   THR A  32       6.339  -6.557  31.941  1.00  0.510          C  
ATOM    530  O   THR A  32       5.995  -6.523  33.126  1.00  0.560          O  
ATOM    531  CB  THR A  32       8.847  -6.880  31.857  1.00  0.720          C  
ATOM    532  OG1 THR A  32       8.976  -5.611  31.285  1.00  0.720          O  
ATOM    533  CG2 THR A  32       9.946  -7.761  31.279  1.00  0.720          C  
ATOM    534  H   THR A  32       7.649  -6.993  29.397  1.00  0.610          H  
ATOM    535  HA  THR A  32       7.376  -8.425  32.015  1.00  0.620          H  
ATOM    536  HB  THR A  32       8.942  -6.809  32.940  1.00  0.870          H  
ATOM    537  HG1 THR A  32       9.754  -5.176  31.653  1.00  0.870          H  
ATOM    538 1HG2 THR A  32      10.918  -7.340  31.526  1.00  0.870          H  
ATOM    539 2HG2 THR A  32       9.865  -8.763  31.697  1.00  0.870          H  
ATOM    540 3HG2 THR A  32       9.844  -7.815  30.199  1.00  0.870          H  
ATOM    541  N   ILE A  33       5.710  -5.862  30.979  1.00  0.500          N  
ATOM    542  CA  ILE A  33       4.558  -4.993  31.240  1.00  0.500          C  
ATOM    543  C   ILE A  33       3.295  -5.793  31.027  1.00  0.490          C  
ATOM    544  O   ILE A  33       3.177  -6.498  30.028  1.00  0.520          O  
ATOM    545  CB  ILE A  33       4.468  -3.767  30.315  1.00  0.700          C  
ATOM    546  CG1 ILE A  33       5.626  -2.964  30.498  1.00  0.700          C  
ATOM    547  CG2 ILE A  33       3.202  -2.960  30.608  1.00  0.700          C  
ATOM    548  CD1 ILE A  33       5.718  -1.830  29.547  1.00  0.700          C  
ATOM    549  H   ILE A  33       6.101  -5.898  30.039  1.00  0.600          H  
ATOM    550  HA  ILE A  33       4.586  -4.657  32.277  1.00  0.600          H  
ATOM    551  HB  ILE A  33       4.457  -4.100  29.277  1.00  0.840          H  
ATOM    552 1HG1 ILE A  33       5.664  -2.626  31.509  1.00  0.840          H  
ATOM    553 2HG1 ILE A  33       6.451  -3.598  30.344  1.00  0.840          H  
ATOM    554 1HG2 ILE A  33       3.090  -2.105  29.968  1.00  0.840          H  
ATOM    555 2HG2 ILE A  33       2.361  -3.569  30.450  1.00  0.840          H  
ATOM    556 3HG2 ILE A  33       3.220  -2.631  31.644  1.00  0.840          H  
ATOM    557 1HD1 ILE A  33       6.595  -1.292  29.717  1.00  0.840          H  
ATOM    558 2HD1 ILE A  33       5.718  -2.206  28.551  1.00  0.840          H  
ATOM    559 3HD1 ILE A  33       4.918  -1.163  29.673  1.00  0.840          H  
ATOM    560  N   ALA A  34       2.355  -5.729  31.960  1.00  0.480          N  
ATOM    561  CA  ALA A  34       1.125  -6.478  31.767  1.00  0.490          C  
ATOM    562  C   ALA A  34       0.396  -5.976  30.529  1.00  0.510          C  
ATOM    563  O   ALA A  34       0.321  -4.766  30.326  1.00  0.490          O  
ATOM    564  CB  ALA A  34       0.221  -6.327  32.980  1.00  0.680          C  
ATOM    565  H   ALA A  34       2.468  -5.116  32.779  1.00  0.580          H  
ATOM    566  HA  ALA A  34       1.380  -7.528  31.619  1.00  0.590          H  
ATOM    567 1HB  ALA A  34      -0.693  -6.901  32.829  1.00  0.820          H  
ATOM    568 2HB  ALA A  34       0.739  -6.692  33.864  1.00  0.820          H  
ATOM    569 3HB  ALA A  34      -0.025  -5.290  33.115  1.00  0.820          H  
ATOM    570  N   ASP A  35      -0.273  -6.859  29.776  1.00  0.550          N  
ATOM    571  CA  ASP A  35      -1.051  -6.380  28.623  1.00  0.610          C  
ATOM    572  C   ASP A  35      -2.049  -5.344  29.117  1.00  0.540          C  
ATOM    573  O   ASP A  35      -2.261  -4.298  28.501  1.00  0.520          O  
ATOM    574  CB  ASP A  35      -1.785  -7.540  27.934  1.00  0.830          C  
ATOM    575  CG  ASP A  35      -0.888  -8.485  27.139  1.00  0.830          C  
ATOM    576  OD1 ASP A  35       0.235  -8.160  26.858  1.00  0.830          O  
ATOM    577  OD2 ASP A  35      -1.357  -9.544  26.825  1.00  0.830          O  
ATOM    578  H   ASP A  35      -0.196  -7.853  29.957  1.00  0.660          H  
ATOM    579  HA  ASP A  35      -0.390  -5.912  27.910  1.00  0.730          H  
ATOM    580 1HB  ASP A  35      -2.328  -8.124  28.684  1.00  1.000          H  
ATOM    581 2HB  ASP A  35      -2.515  -7.163  27.253  1.00  1.000          H  
ATOM    582  N   TYR A  36      -2.575  -5.589  30.302  1.00  0.510          N  
ATOM    583  CA  TYR A  36      -3.525  -4.714  30.958  1.00  0.470          C  
ATOM    584  C   TYR A  36      -2.970  -3.253  30.983  1.00  0.450          C  
ATOM    585  O   TYR A  36      -3.705  -2.283  30.727  1.00  0.460          O  
ATOM    586  CB  TYR A  36      -3.798  -5.295  32.363  1.00  0.670          C  
ATOM    587  CG  TYR A  36      -4.826  -4.580  33.084  1.00  0.670          C  
ATOM    588  CD1 TYR A  36      -6.130  -4.874  32.856  1.00  0.670          C  
ATOM    589  CD2 TYR A  36      -4.499  -3.623  33.909  1.00  0.670          C  
ATOM    590  CE1 TYR A  36      -7.127  -4.147  33.445  1.00  0.670          C  
ATOM    591  CE2 TYR A  36      -5.467  -2.892  34.505  1.00  0.670          C  
ATOM    592  CZ  TYR A  36      -6.757  -3.115  34.268  1.00  0.670          C  
ATOM    593  OH  TYR A  36      -7.685  -2.300  34.866  1.00  0.670          O  
ATOM    594  H   TYR A  36      -2.355  -6.483  30.725  1.00  0.610          H  
ATOM    595  HA  TYR A  36      -4.454  -4.714  30.392  1.00  0.560          H  
ATOM    596 1HB  TYR A  36      -4.106  -6.340  32.269  1.00  0.810          H  
ATOM    597 2HB  TYR A  36      -2.885  -5.271  32.955  1.00  0.810          H  
ATOM    598  HD1 TYR A  36      -6.362  -5.654  32.190  1.00  0.810          H  
ATOM    599  HD2 TYR A  36      -3.458  -3.409  34.081  1.00  0.810          H  
ATOM    600  HE1 TYR A  36      -8.172  -4.363  33.238  1.00  0.810          H  
ATOM    601  HE2 TYR A  36      -5.199  -2.090  35.167  1.00  0.810          H  
ATOM    602  HH  TYR A  36      -7.222  -1.695  35.476  1.00  0.810          H  
ATOM    603  N   GLN A  37      -1.690  -3.116  31.345  1.00  0.440          N  
ATOM    604  CA  GLN A  37      -0.988  -1.852  31.458  1.00  0.440          C  
ATOM    605  C   GLN A  37      -0.680  -1.222  30.119  1.00  0.480          C  
ATOM    606  O   GLN A  37      -0.660   0.009  29.989  1.00  0.500          O  
ATOM    607  CB  GLN A  37       0.258  -2.060  32.258  1.00  0.620          C  
ATOM    608  CG  GLN A  37      -0.009  -2.340  33.669  1.00  0.620          C  
ATOM    609  CD  GLN A  37       1.211  -2.715  34.484  1.00  0.620          C  
ATOM    610  OE1 GLN A  37       2.098  -3.533  34.095  1.00  0.620          O  
ATOM    611  NE2 GLN A  37       1.264  -2.107  35.669  1.00  0.620          N  
ATOM    612  H   GLN A  37      -1.130  -3.952  31.479  1.00  0.530          H  
ATOM    613  HA  GLN A  37      -1.615  -1.166  31.978  1.00  0.530          H  
ATOM    614 1HB  GLN A  37       0.781  -2.898  31.876  1.00  0.740          H  
ATOM    615 2HB  GLN A  37       0.852  -1.204  32.144  1.00  0.740          H  
ATOM    616 1HG  GLN A  37      -0.438  -1.443  34.115  1.00  0.740          H  
ATOM    617 2HG  GLN A  37      -0.720  -3.149  33.716  1.00  0.740          H  
ATOM    618 1HE2 GLN A  37       2.024  -2.288  36.296  1.00  0.740          H  
ATOM    619 2HE2 GLN A  37       0.509  -1.457  35.967  1.00  0.740          H  
ATOM    620  N   ILE A  38      -0.449  -2.067  29.126  1.00  0.500          N  
ATOM    621  CA  ILE A  38      -0.174  -1.588  27.793  1.00  0.540          C  
ATOM    622  C   ILE A  38      -1.398  -0.844  27.299  1.00  0.520          C  
ATOM    623  O   ILE A  38      -1.255   0.239  26.720  1.00  0.530          O  
ATOM    624  CB  ILE A  38       0.228  -2.730  26.854  1.00  0.740          C  
ATOM    625  CG1 ILE A  38       1.593  -3.226  27.319  1.00  0.740          C  
ATOM    626  CG2 ILE A  38       0.235  -2.245  25.413  1.00  0.740          C  
ATOM    627  CD1 ILE A  38       2.068  -4.512  26.717  1.00  0.740          C  
ATOM    628  H   ILE A  38      -0.441  -3.073  29.331  1.00  0.600          H  
ATOM    629  HA  ILE A  38       0.649  -0.890  27.836  1.00  0.650          H  
ATOM    630  HB  ILE A  38      -0.466  -3.554  26.949  1.00  0.890          H  
ATOM    631 1HG1 ILE A  38       2.304  -2.448  27.128  1.00  0.890          H  
ATOM    632 2HG1 ILE A  38       1.539  -3.382  28.376  1.00  0.890          H  
ATOM    633 1HG2 ILE A  38       0.529  -3.037  24.757  1.00  0.890          H  
ATOM    634 2HG2 ILE A  38      -0.758  -1.921  25.136  1.00  0.890          H  
ATOM    635 3HG2 ILE A  38       0.921  -1.423  25.308  1.00  0.890          H  
ATOM    636 1HD1 ILE A  38       3.042  -4.768  27.138  1.00  0.890          H  
ATOM    637 2HD1 ILE A  38       1.389  -5.311  26.929  1.00  0.890          H  
ATOM    638 3HD1 ILE A  38       2.146  -4.405  25.657  1.00  0.890          H  
ATOM    639  N   THR A  39      -2.595  -1.401  27.532  1.00  0.520          N  
ATOM    640  CA  THR A  39      -3.801  -0.701  27.110  1.00  0.550          C  
ATOM    641  C   THR A  39      -3.849   0.660  27.719  1.00  0.510          C  
ATOM    642  O   THR A  39      -4.133   1.634  27.033  1.00  0.520          O  
ATOM    643  CB  THR A  39      -5.120  -1.309  27.605  1.00  0.760          C  
ATOM    644  OG1 THR A  39      -5.295  -2.557  27.146  1.00  0.760          O  
ATOM    645  CG2 THR A  39      -6.282  -0.489  27.116  1.00  0.760          C  
ATOM    646  H   THR A  39      -2.639  -2.327  27.976  1.00  0.620          H  
ATOM    647  HA  THR A  39      -3.806  -0.614  26.025  1.00  0.660          H  
ATOM    648  HB  THR A  39      -5.095  -1.351  28.662  1.00  0.910          H  
ATOM    649  HG1 THR A  39      -6.134  -2.922  27.493  1.00  0.910          H  
ATOM    650 1HG2 THR A  39      -7.148  -0.963  27.475  1.00  0.910          H  
ATOM    651 2HG2 THR A  39      -6.257   0.522  27.488  1.00  0.910          H  
ATOM    652 3HG2 THR A  39      -6.292  -0.476  26.028  1.00  0.910          H  
ATOM    653  N   ALA A  40      -3.626   0.740  29.031  1.00  0.490          N  
ATOM    654  CA  ALA A  40      -3.744   2.025  29.695  1.00  0.500          C  
ATOM    655  C   ALA A  40      -2.800   3.052  29.134  1.00  0.520          C  
ATOM    656  O   ALA A  40      -3.176   4.208  28.941  1.00  0.550          O  
ATOM    657  CB  ALA A  40      -3.476   1.877  31.140  1.00  0.700          C  
ATOM    658  H   ALA A  40      -3.426  -0.119  29.558  1.00  0.590          H  
ATOM    659  HA  ALA A  40      -4.752   2.380  29.545  1.00  0.600          H  
ATOM    660 1HB  ALA A  40      -3.595   2.833  31.634  1.00  0.840          H  
ATOM    661 2HB  ALA A  40      -4.160   1.183  31.536  1.00  0.840          H  
ATOM    662 3HB  ALA A  40      -2.470   1.514  31.259  1.00  0.840          H  
ATOM    663  N   PHE A  41      -1.581   2.644  28.825  1.00  0.510          N  
ATOM    664  CA  PHE A  41      -0.631   3.563  28.227  1.00  0.530          C  
ATOM    665  C   PHE A  41      -1.223   4.106  26.927  1.00  0.530          C  
ATOM    666  O   PHE A  41      -1.291   5.322  26.707  1.00  0.550          O  
ATOM    667  CB  PHE A  41       0.672   2.823  27.933  1.00  0.730          C  
ATOM    668  CG  PHE A  41       1.780   3.600  27.259  1.00  0.730          C  
ATOM    669  CD1 PHE A  41       2.686   4.341  28.006  1.00  0.730          C  
ATOM    670  CD2 PHE A  41       1.937   3.557  25.873  1.00  0.730          C  
ATOM    671  CE1 PHE A  41       3.723   5.005  27.390  1.00  0.730          C  
ATOM    672  CE2 PHE A  41       2.975   4.225  25.259  1.00  0.730          C  
ATOM    673  CZ  PHE A  41       3.872   4.949  26.019  1.00  0.730          C  
ATOM    674  H   PHE A  41      -1.296   1.684  29.059  1.00  0.610          H  
ATOM    675  HA  PHE A  41      -0.448   4.388  28.915  1.00  0.640          H  
ATOM    676 1HB  PHE A  41       1.062   2.429  28.869  1.00  0.880          H  
ATOM    677 2HB  PHE A  41       0.453   1.963  27.309  1.00  0.880          H  
ATOM    678  HD1 PHE A  41       2.583   4.380  29.090  1.00  0.880          H  
ATOM    679  HD2 PHE A  41       1.238   2.976  25.274  1.00  0.880          H  
ATOM    680  HE1 PHE A  41       4.431   5.566  27.988  1.00  0.880          H  
ATOM    681  HE2 PHE A  41       3.091   4.178  24.176  1.00  0.880          H  
ATOM    682  HZ  PHE A  41       4.697   5.471  25.537  1.00  0.880          H  
ATOM    683  N   LEU A  42      -1.672   3.184  26.071  1.00  0.520          N  
ATOM    684  CA  LEU A  42      -2.202   3.513  24.760  1.00  0.520          C  
ATOM    685  C   LEU A  42      -3.473   4.373  24.849  1.00  0.510          C  
ATOM    686  O   LEU A  42      -3.648   5.294  24.043  1.00  0.530          O  
ATOM    687  CB  LEU A  42      -2.488   2.200  24.033  1.00  0.730          C  
ATOM    688  CG  LEU A  42      -1.243   1.306  23.685  1.00  0.730          C  
ATOM    689  CD1 LEU A  42      -1.757  -0.041  23.223  1.00  0.730          C  
ATOM    690  CD2 LEU A  42      -0.386   1.948  22.621  1.00  0.730          C  
ATOM    691  H   LEU A  42      -1.605   2.195  26.341  1.00  0.620          H  
ATOM    692  HA  LEU A  42      -1.451   4.085  24.224  1.00  0.620          H  
ATOM    693 1HB  LEU A  42      -3.165   1.609  24.646  1.00  0.870          H  
ATOM    694 2HB  LEU A  42      -2.981   2.439  23.105  1.00  0.870          H  
ATOM    695  HG  LEU A  42      -0.636   1.158  24.568  1.00  0.870          H  
ATOM    696 1HD1 LEU A  42      -0.924  -0.699  22.983  1.00  0.870          H  
ATOM    697 2HD1 LEU A  42      -2.346  -0.482  24.022  1.00  0.870          H  
ATOM    698 3HD1 LEU A  42      -2.373   0.079  22.367  1.00  0.870          H  
ATOM    699 1HD2 LEU A  42       0.453   1.313  22.394  1.00  0.870          H  
ATOM    700 2HD2 LEU A  42      -0.975   2.081  21.733  1.00  0.870          H  
ATOM    701 3HD2 LEU A  42      -0.016   2.907  22.964  1.00  0.870          H  
ATOM    702  N   MET A  43      -4.355   4.090  25.822  1.00  0.500          N  
ATOM    703  CA  MET A  43      -5.552   4.900  26.025  1.00  0.510          C  
ATOM    704  C   MET A  43      -5.218   6.272  26.518  1.00  0.580          C  
ATOM    705  O   MET A  43      -5.743   7.254  26.001  1.00  0.620          O  
ATOM    706  CB  MET A  43      -6.530   4.283  27.013  1.00  0.710          C  
ATOM    707  CG  MET A  43      -7.328   3.178  26.501  1.00  0.710          C  
ATOM    708  SD  MET A  43      -8.453   3.788  25.237  1.00  0.710          S  
ATOM    709  CE  MET A  43      -9.413   2.377  24.956  1.00  0.710          C  
ATOM    710  H   MET A  43      -4.176   3.289  26.422  1.00  0.600          H  
ATOM    711  HA  MET A  43      -6.050   5.008  25.067  1.00  0.610          H  
ATOM    712 1HB  MET A  43      -5.965   3.898  27.857  1.00  0.850          H  
ATOM    713 2HB  MET A  43      -7.203   5.050  27.391  1.00  0.850          H  
ATOM    714 1HG  MET A  43      -6.676   2.426  26.062  1.00  0.850          H  
ATOM    715 2HG  MET A  43      -7.896   2.730  27.299  1.00  0.850          H  
ATOM    716 1HE  MET A  43     -10.147   2.556  24.188  1.00  0.850          H  
ATOM    717 2HE  MET A  43      -8.776   1.548  24.654  1.00  0.850          H  
ATOM    718 3HE  MET A  43      -9.925   2.148  25.875  1.00  0.850          H  
ATOM    719  N   ALA A  44      -4.282   6.378  27.457  1.00  0.600          N  
ATOM    720  CA  ALA A  44      -3.931   7.687  27.957  1.00  0.670          C  
ATOM    721  C   ALA A  44      -3.446   8.536  26.780  1.00  0.670          C  
ATOM    722  O   ALA A  44      -3.772   9.724  26.703  1.00  0.730          O  
ATOM    723  CB  ALA A  44      -2.903   7.570  29.069  1.00  0.910          C  
ATOM    724  H   ALA A  44      -3.855   5.543  27.866  1.00  0.720          H  
ATOM    725  HA  ALA A  44      -4.825   8.150  28.357  1.00  0.800          H  
ATOM    726 1HB  ALA A  44      -2.674   8.544  29.456  1.00  1.090          H  
ATOM    727 2HB  ALA A  44      -3.307   6.957  29.869  1.00  1.090          H  
ATOM    728 3HB  ALA A  44      -2.000   7.099  28.678  1.00  1.090          H  
ATOM    729  N   ILE A  45      -2.706   7.913  25.842  1.00  0.620          N  
ATOM    730  CA  ILE A  45      -2.275   8.598  24.629  1.00  0.620          C  
ATOM    731  C   ILE A  45      -3.467   8.949  23.748  1.00  0.620          C  
ATOM    732  O   ILE A  45      -3.574  10.075  23.272  1.00  0.650          O  
ATOM    733  CB  ILE A  45      -1.240   7.796  23.815  1.00  0.870          C  
ATOM    734  CG1 ILE A  45       0.070   7.737  24.610  1.00  0.870          C  
ATOM    735  CG2 ILE A  45      -1.050   8.448  22.420  1.00  0.870          C  
ATOM    736  CD1 ILE A  45       1.078   6.763  24.090  1.00  0.870          C  
ATOM    737  H   ILE A  45      -2.417   6.942  26.013  1.00  0.740          H  
ATOM    738  HA  ILE A  45      -1.794   9.530  24.923  1.00  0.740          H  
ATOM    739  HB  ILE A  45      -1.581   6.770  23.691  1.00  1.040          H  
ATOM    740 1HG1 ILE A  45       0.519   8.730  24.612  1.00  1.040          H  
ATOM    741 2HG1 ILE A  45      -0.158   7.457  25.636  1.00  1.040          H  
ATOM    742 1HG2 ILE A  45      -0.315   7.906  21.856  1.00  1.040          H  
ATOM    743 2HG2 ILE A  45      -1.979   8.456  21.859  1.00  1.040          H  
ATOM    744 3HG2 ILE A  45      -0.724   9.457  22.559  1.00  1.040          H  
ATOM    745 1HD1 ILE A  45       1.954   6.807  24.727  1.00  1.040          H  
ATOM    746 2HD1 ILE A  45       0.651   5.761  24.117  1.00  1.040          H  
ATOM    747 3HD1 ILE A  45       1.367   7.005  23.079  1.00  1.040          H  
ATOM    748  N   TRP A  46      -4.389   8.012  23.535  1.00  0.600          N  
ATOM    749  CA  TRP A  46      -5.551   8.279  22.692  1.00  0.610          C  
ATOM    750  C   TRP A  46      -6.246   9.565  23.169  1.00  0.660          C  
ATOM    751  O   TRP A  46      -6.567  10.438  22.360  1.00  0.690          O  
ATOM    752  CB  TRP A  46      -6.549   7.103  22.790  1.00  0.850          C  
ATOM    753  CG  TRP A  46      -7.705   7.108  21.801  1.00  0.850          C  
ATOM    754  CD1 TRP A  46      -7.719   6.444  20.622  1.00  0.850          C  
ATOM    755  CD2 TRP A  46      -8.985   7.798  21.869  1.00  0.850          C  
ATOM    756  NE1 TRP A  46      -8.900   6.649  19.979  1.00  0.850          N  
ATOM    757  CE2 TRP A  46      -9.677   7.475  20.711  1.00  0.850          C  
ATOM    758  CE3 TRP A  46      -9.577   8.636  22.783  1.00  0.850          C  
ATOM    759  CZ2 TRP A  46     -10.940   7.970  20.445  1.00  0.850          C  
ATOM    760  CZ3 TRP A  46     -10.841   9.141  22.515  1.00  0.850          C  
ATOM    761  CH2 TRP A  46     -11.503   8.817  21.376  1.00  0.850          C  
ATOM    762  H   TRP A  46      -4.247   7.073  23.917  1.00  0.720          H  
ATOM    763  HA  TRP A  46      -5.226   8.406  21.661  1.00  0.730          H  
ATOM    764 1HB  TRP A  46      -6.005   6.165  22.668  1.00  1.020          H  
ATOM    765 2HB  TRP A  46      -6.984   7.087  23.787  1.00  1.020          H  
ATOM    766  HD1 TRP A  46      -6.915   5.827  20.246  1.00  1.020          H  
ATOM    767  HE1 TRP A  46      -9.179   6.258  19.088  1.00  1.020          H  
ATOM    768  HE3 TRP A  46      -9.059   8.897  23.680  1.00  1.020          H  
ATOM    769  HZ2 TRP A  46     -11.471   7.714  19.536  1.00  1.020          H  
ATOM    770  HZ3 TRP A  46     -11.296   9.808  23.240  1.00  1.020          H  
ATOM    771  HH2 TRP A  46     -12.496   9.231  21.201  1.00  1.020          H  
ATOM    772  N   PHE A  47      -6.446   9.687  24.486  1.00  0.700          N  
ATOM    773  CA  PHE A  47      -7.128  10.839  25.067  1.00  0.830          C  
ATOM    774  C   PHE A  47      -6.293  12.143  25.208  1.00  0.790          C  
ATOM    775  O   PHE A  47      -6.843  13.231  25.020  1.00  0.790          O  
ATOM    776  CB  PHE A  47      -7.713  10.446  26.408  1.00  1.110          C  
ATOM    777  CG  PHE A  47      -8.909   9.493  26.325  1.00  1.110          C  
ATOM    778  CD1 PHE A  47      -8.741   8.136  26.545  1.00  1.110          C  
ATOM    779  CD2 PHE A  47     -10.192   9.945  26.037  1.00  1.110          C  
ATOM    780  CE1 PHE A  47      -9.783   7.261  26.478  1.00  1.110          C  
ATOM    781  CE2 PHE A  47     -11.248   9.046  25.972  1.00  1.110          C  
ATOM    782  CZ  PHE A  47     -11.025   7.716  26.189  1.00  1.110          C  
ATOM    783  H   PHE A  47      -6.147   8.914  25.087  1.00  0.840          H  
ATOM    784  HA  PHE A  47      -7.965  11.072  24.410  1.00  1.000          H  
ATOM    785 1HB  PHE A  47      -6.933   9.959  26.990  1.00  1.330          H  
ATOM    786 2HB  PHE A  47      -8.017  11.339  26.933  1.00  1.330          H  
ATOM    787  HD1 PHE A  47      -7.771   7.769  26.787  1.00  1.330          H  
ATOM    788  HD2 PHE A  47     -10.361  11.007  25.859  1.00  1.330          H  
ATOM    789  HE1 PHE A  47      -9.617   6.201  26.659  1.00  1.330          H  
ATOM    790  HE2 PHE A  47     -12.258   9.385  25.739  1.00  1.330          H  
ATOM    791  HZ  PHE A  47     -11.841   7.023  26.136  1.00  1.330          H  
ATOM    792  N   LYS A  48      -4.995  12.068  25.559  1.00  0.760          N  
ATOM    793  CA  LYS A  48      -4.180  13.288  25.727  1.00  0.710          C  
ATOM    794  C   LYS A  48      -3.210  13.645  24.584  1.00  0.670          C  
ATOM    795  O   LYS A  48      -2.770  14.794  24.495  1.00  0.650          O  
ATOM    796  CB  LYS A  48      -3.414  13.258  27.054  1.00  1.010          C  
ATOM    797  CG  LYS A  48      -4.279  13.307  28.334  1.00  1.010          C  
ATOM    798  CD  LYS A  48      -5.003  14.672  28.469  1.00  1.010          C  
ATOM    799  CE  LYS A  48      -5.669  14.852  29.826  1.00  1.010          C  
ATOM    800  NZ  LYS A  48      -6.381  16.162  29.925  1.00  1.010          N  
ATOM    801  H   LYS A  48      -4.563  11.161  25.758  1.00  0.910          H  
ATOM    802  HA  LYS A  48      -4.870  14.123  25.776  1.00  0.850          H  
ATOM    803 1HB  LYS A  48      -2.827  12.337  27.106  1.00  1.220          H  
ATOM    804 2HB  LYS A  48      -2.712  14.088  27.088  1.00  1.220          H  
ATOM    805 1HG  LYS A  48      -5.014  12.510  28.285  1.00  1.220          H  
ATOM    806 2HG  LYS A  48      -3.662  13.148  29.210  1.00  1.220          H  
ATOM    807 1HD  LYS A  48      -4.288  15.479  28.312  1.00  1.220          H  
ATOM    808 2HD  LYS A  48      -5.786  14.747  27.717  1.00  1.220          H  
ATOM    809 1HE  LYS A  48      -6.382  14.063  29.986  1.00  1.220          H  
ATOM    810 2HE  LYS A  48      -4.907  14.807  30.605  1.00  1.220          H  
ATOM    811 1HZ  LYS A  48      -6.804  16.243  30.839  1.00  1.220          H  
ATOM    812 2HZ  LYS A  48      -5.719  16.913  29.794  1.00  1.220          H  
ATOM    813 3HZ  LYS A  48      -7.097  16.213  29.215  1.00  1.220          H  
ATOM    814  N   GLY A  49      -2.837  12.693  23.739  1.00  0.680          N  
ATOM    815  CA  GLY A  49      -1.898  12.936  22.654  1.00  0.660          C  
ATOM    816  C   GLY A  49      -0.430  12.911  23.065  1.00  0.650          C  
ATOM    817  O   GLY A  49      -0.077  12.499  24.183  1.00  0.670          O  
ATOM    818  H   GLY A  49      -3.223  11.757  23.805  1.00  0.820          H  
ATOM    819 1HA  GLY A  49      -2.065  12.180  21.889  1.00  0.790          H  
ATOM    820 2HA  GLY A  49      -2.127  13.896  22.195  1.00  0.790          H  
ATOM    821  N   MET A  50       0.422  13.305  22.112  1.00  0.640          N  
ATOM    822  CA  MET A  50       1.871  13.300  22.253  1.00  0.630          C  
ATOM    823  C   MET A  50       2.495  14.511  21.578  1.00  0.630          C  
ATOM    824  O   MET A  50       2.073  14.930  20.499  1.00  0.630          O  
ATOM    825  CB  MET A  50       2.460  12.047  21.623  1.00  0.890          C  
ATOM    826  CG  MET A  50       2.049  10.742  22.282  1.00  0.890          C  
ATOM    827  SD  MET A  50       2.719   9.264  21.506  1.00  0.890          S  
ATOM    828  CE  MET A  50       4.413   9.414  21.915  1.00  0.890          C  
ATOM    829  H   MET A  50       0.036  13.663  21.249  1.00  0.770          H  
ATOM    830  HA  MET A  50       2.128  13.339  23.310  1.00  0.760          H  
ATOM    831 1HB  MET A  50       2.152  12.018  20.606  1.00  1.060          H  
ATOM    832 2HB  MET A  50       3.537  12.139  21.626  1.00  1.060          H  
ATOM    833 1HG  MET A  50       2.347  10.756  23.330  1.00  1.060          H  
ATOM    834 2HG  MET A  50       0.995  10.683  22.241  1.00  1.060          H  
ATOM    835 1HE  MET A  50       4.946   8.600  21.503  1.00  1.060          H  
ATOM    836 2HE  MET A  50       4.800  10.316  21.496  1.00  1.060          H  
ATOM    837 3HE  MET A  50       4.536   9.423  22.998  1.00  1.060          H  
ATOM    838  N   ASN A  51       3.530  15.032  22.210  1.00  0.610          N  
ATOM    839  CA  ASN A  51       4.359  16.113  21.713  1.00  0.580          C  
ATOM    840  C   ASN A  51       5.178  15.584  20.539  1.00  0.630          C  
ATOM    841  O   ASN A  51       5.515  14.404  20.549  1.00  0.590          O  
ATOM    842  CB  ASN A  51       5.286  16.586  22.831  1.00  0.820          C  
ATOM    843  CG  ASN A  51       6.015  17.862  22.551  1.00  0.820          C  
ATOM    844  OD1 ASN A  51       6.994  17.912  21.777  1.00  0.820          O  
ATOM    845  ND2 ASN A  51       5.561  18.921  23.178  1.00  0.820          N  
ATOM    846  H   ASN A  51       3.770  14.637  23.126  1.00  0.730          H  
ATOM    847  HA  ASN A  51       3.712  16.925  21.396  1.00  0.700          H  
ATOM    848 1HB  ASN A  51       4.706  16.707  23.747  1.00  0.990          H  
ATOM    849 2HB  ASN A  51       6.018  15.813  23.028  1.00  0.990          H  
ATOM    850 1HD2 ASN A  51       6.001  19.813  23.046  1.00  0.990          H  
ATOM    851 2HD2 ASN A  51       4.777  18.842  23.798  1.00  0.990          H  
ATOM    852  N   PRO A  52       5.499  16.377  19.507  1.00  0.750          N  
ATOM    853  CA  PRO A  52       6.412  15.986  18.446  1.00  0.810          C  
ATOM    854  C   PRO A  52       7.710  15.372  18.986  1.00  0.770          C  
ATOM    855  O   PRO A  52       8.243  14.435  18.377  1.00  0.750          O  
ATOM    856  CB  PRO A  52       6.632  17.314  17.720  1.00  1.220          C  
ATOM    857  CG  PRO A  52       5.310  18.054  17.906  1.00  1.220          C  
ATOM    858  CD  PRO A  52       4.850  17.698  19.302  1.00  1.220          C  
ATOM    859  HA  PRO A  52       5.908  15.278  17.791  1.00  0.970          H  
ATOM    860 1HB  PRO A  52       7.493  17.846  18.160  1.00  1.460          H  
ATOM    861 2HB  PRO A  52       6.879  17.126  16.665  1.00  1.460          H  
ATOM    862 1HG  PRO A  52       5.460  19.138  17.771  1.00  1.460          H  
ATOM    863 2HG  PRO A  52       4.589  17.737  17.136  1.00  1.460          H  
ATOM    864 1HD  PRO A  52       5.195  18.453  20.007  1.00  1.460          H  
ATOM    865 2HD  PRO A  52       3.751  17.595  19.296  1.00  1.460          H  
ATOM    866  N   ASN A  53       8.197  15.835  20.149  1.00  0.770          N  
ATOM    867  CA  ASN A  53       9.401  15.245  20.702  1.00  0.780          C  
ATOM    868  C   ASN A  53       9.082  13.823  21.120  1.00  0.700          C  
ATOM    869  O   ASN A  53       9.811  12.897  20.784  1.00  0.640          O  
ATOM    870  CB  ASN A  53       9.915  16.047  21.874  1.00  1.090          C  
ATOM    871  CG  ASN A  53      10.529  17.344  21.455  1.00  1.090          C  
ATOM    872  OD1 ASN A  53      10.913  17.538  20.295  1.00  1.090          O  
ATOM    873  ND2 ASN A  53      10.632  18.251  22.386  1.00  1.090          N  
ATOM    874  H   ASN A  53       7.773  16.622  20.644  1.00  0.920          H  
ATOM    875  HA  ASN A  53      10.168  15.201  19.928  1.00  0.940          H  
ATOM    876 1HB  ASN A  53       9.093  16.252  22.561  1.00  1.310          H  
ATOM    877 2HB  ASN A  53      10.657  15.461  22.418  1.00  1.310          H  
ATOM    878 1HD2 ASN A  53      11.033  19.141  22.173  1.00  1.310          H  
ATOM    879 2HD2 ASN A  53      10.309  18.059  23.313  1.00  1.310          H  
ATOM    880  N   GLU A  54       7.972  13.647  21.825  1.00  0.690          N  
ATOM    881  CA  GLU A  54       7.556  12.330  22.271  1.00  0.650          C  
ATOM    882  C   GLU A  54       7.301  11.403  21.081  1.00  0.600          C  
ATOM    883  O   GLU A  54       7.575  10.205  21.170  1.00  0.580          O  
ATOM    884  CB  GLU A  54       6.286  12.405  23.106  1.00  0.930          C  
ATOM    885  CG  GLU A  54       6.405  13.030  24.470  1.00  0.930          C  
ATOM    886  CD  GLU A  54       5.054  13.118  25.120  1.00  0.930          C  
ATOM    887  OE1 GLU A  54       4.209  13.853  24.657  1.00  0.930          O  
ATOM    888  OE2 GLU A  54       4.826  12.428  26.079  1.00  0.930          O  
ATOM    889  H   GLU A  54       7.430  14.463  22.066  1.00  0.830          H  
ATOM    890  HA  GLU A  54       8.349  11.902  22.881  1.00  0.780          H  
ATOM    891 1HB  GLU A  54       5.526  12.938  22.561  1.00  1.110          H  
ATOM    892 2HB  GLU A  54       5.924  11.406  23.276  1.00  1.110          H  
ATOM    893 1HG  GLU A  54       7.065  12.420  25.092  1.00  1.110          H  
ATOM    894 2HG  GLU A  54       6.844  14.019  24.384  1.00  1.110          H  
ATOM    895  N   LEU A  55       6.744  11.935  19.981  1.00  0.600          N  
ATOM    896  CA  LEU A  55       6.466  11.087  18.823  1.00  0.590          C  
ATOM    897  C   LEU A  55       7.756  10.556  18.243  1.00  0.600          C  
ATOM    898  O   LEU A  55       7.860   9.368  17.912  1.00  0.570          O  
ATOM    899  CB  LEU A  55       5.776  11.865  17.706  1.00  0.830          C  
ATOM    900  CG  LEU A  55       4.389  12.375  17.964  1.00  0.830          C  
ATOM    901  CD1 LEU A  55       3.935  13.186  16.802  1.00  0.830          C  
ATOM    902  CD2 LEU A  55       3.476  11.291  18.176  1.00  0.830          C  
ATOM    903  H   LEU A  55       6.481  12.924  19.999  1.00  0.720          H  
ATOM    904  HA  LEU A  55       5.872  10.236  19.139  1.00  0.710          H  
ATOM    905 1HB  LEU A  55       6.399  12.719  17.451  1.00  1.000          H  
ATOM    906 2HB  LEU A  55       5.727  11.219  16.850  1.00  1.000          H  
ATOM    907  HG  LEU A  55       4.396  13.017  18.841  1.00  1.000          H  
ATOM    908 1HD1 LEU A  55       2.938  13.553  17.030  1.00  1.000          H  
ATOM    909 2HD1 LEU A  55       4.590  14.016  16.625  1.00  1.000          H  
ATOM    910 3HD1 LEU A  55       3.905  12.564  15.909  1.00  1.000          H  
ATOM    911 1HD2 LEU A  55       2.514  11.739  18.338  1.00  1.000          H  
ATOM    912 2HD2 LEU A  55       3.453  10.650  17.293  1.00  1.000          H  
ATOM    913 3HD2 LEU A  55       3.751  10.703  19.035  1.00  1.000          H  
ATOM    914  N   PHE A  56       8.755  11.430  18.139  1.00  0.650          N  
ATOM    915  CA  PHE A  56      10.063  11.031  17.664  1.00  0.640          C  
ATOM    916  C   PHE A  56      10.650   9.960  18.550  1.00  0.630          C  
ATOM    917  O   PHE A  56      11.113   8.924  18.068  1.00  0.640          O  
ATOM    918  CB  PHE A  56      11.005  12.223  17.609  1.00  0.900          C  
ATOM    919  CG  PHE A  56      12.420  11.838  17.372  1.00  0.900          C  
ATOM    920  CD1 PHE A  56      12.887  11.507  16.139  1.00  0.900          C  
ATOM    921  CD2 PHE A  56      13.297  11.806  18.433  1.00  0.900          C  
ATOM    922  CE1 PHE A  56      14.200  11.149  15.968  1.00  0.900          C  
ATOM    923  CE2 PHE A  56      14.604  11.441  18.263  1.00  0.900          C  
ATOM    924  CZ  PHE A  56      15.053  11.111  17.019  1.00  0.900          C  
ATOM    925  H   PHE A  56       8.587  12.415  18.379  1.00  0.780          H  
ATOM    926  HA  PHE A  56       9.953  10.623  16.658  1.00  0.770          H  
ATOM    927 1HB  PHE A  56      10.689  12.895  16.812  1.00  1.080          H  
ATOM    928 2HB  PHE A  56      10.949  12.780  18.542  1.00  1.080          H  
ATOM    929  HD1 PHE A  56      12.213  11.527  15.284  1.00  1.080          H  
ATOM    930  HD2 PHE A  56      12.932  12.074  19.420  1.00  1.080          H  
ATOM    931  HE1 PHE A  56      14.560  10.894  14.990  1.00  1.080          H  
ATOM    932  HE2 PHE A  56      15.283  11.416  19.114  1.00  1.080          H  
ATOM    933  HZ  PHE A  56      16.090  10.823  16.864  1.00  1.080          H  
ATOM    934  N   LEU A  57      10.643  10.217  19.856  1.00  0.620          N  
ATOM    935  CA  LEU A  57      11.246   9.325  20.817  1.00  0.620          C  
ATOM    936  C   LEU A  57      10.541   7.963  20.832  1.00  0.600          C  
ATOM    937  O   LEU A  57      11.211   6.930  20.869  1.00  0.590          O  
ATOM    938  CB  LEU A  57      11.188  10.013  22.177  1.00  0.870          C  
ATOM    939  CG  LEU A  57      12.045  11.342  22.323  1.00  0.870          C  
ATOM    940  CD1 LEU A  57      11.716  11.953  23.674  1.00  0.870          C  
ATOM    941  CD2 LEU A  57      13.527  11.115  22.138  1.00  0.870          C  
ATOM    942  H   LEU A  57      10.234  11.098  20.184  1.00  0.740          H  
ATOM    943  HA  LEU A  57      12.278   9.159  20.528  1.00  0.740          H  
ATOM    944 1HB  LEU A  57      10.158  10.296  22.342  1.00  1.040          H  
ATOM    945 2HB  LEU A  57      11.471   9.315  22.951  1.00  1.040          H  
ATOM    946  HG  LEU A  57      11.753  12.026  21.573  1.00  1.040          H  
ATOM    947 1HD1 LEU A  57      12.254  12.893  23.787  1.00  1.040          H  
ATOM    948 2HD1 LEU A  57      10.645  12.146  23.734  1.00  1.040          H  
ATOM    949 3HD1 LEU A  57      11.997  11.279  24.461  1.00  1.040          H  
ATOM    950 1HD2 LEU A  57      14.046  12.067  22.234  1.00  1.040          H  
ATOM    951 2HD2 LEU A  57      13.885  10.465  22.855  1.00  1.040          H  
ATOM    952 3HD2 LEU A  57      13.732  10.705  21.162  1.00  1.040          H  
ATOM    953  N   LEU A  58       9.202   7.933  20.720  1.00  0.580          N  
ATOM    954  CA  LEU A  58       8.484   6.659  20.655  1.00  0.550          C  
ATOM    955  C   LEU A  58       8.823   5.927  19.384  1.00  0.520          C  
ATOM    956  O   LEU A  58       9.045   4.715  19.416  1.00  0.510          O  
ATOM    957  CB  LEU A  58       6.963   6.837  20.765  1.00  0.780          C  
ATOM    958  CG  LEU A  58       6.067   5.510  20.646  1.00  0.780          C  
ATOM    959  CD1 LEU A  58       6.432   4.513  21.733  1.00  0.780          C  
ATOM    960  CD2 LEU A  58       4.573   5.869  20.748  1.00  0.780          C  
ATOM    961  H   LEU A  58       8.667   8.804  20.720  1.00  0.700          H  
ATOM    962  HA  LEU A  58       8.815   6.042  21.473  1.00  0.660          H  
ATOM    963 1HB  LEU A  58       6.766   7.286  21.733  1.00  0.940          H  
ATOM    964 2HB  LEU A  58       6.643   7.540  19.987  1.00  0.940          H  
ATOM    965  HG  LEU A  58       6.258   5.045  19.679  1.00  0.940          H  
ATOM    966 1HD1 LEU A  58       5.824   3.614  21.623  1.00  0.940          H  
ATOM    967 2HD1 LEU A  58       7.470   4.249  21.631  1.00  0.940          H  
ATOM    968 3HD1 LEU A  58       6.257   4.950  22.714  1.00  0.940          H  
ATOM    969 1HD2 LEU A  58       3.976   4.965  20.642  1.00  0.940          H  
ATOM    970 2HD2 LEU A  58       4.366   6.323  21.715  1.00  0.940          H  
ATOM    971 3HD2 LEU A  58       4.311   6.570  19.950  1.00  0.940          H  
ATOM    972  N   THR A  59       8.853   6.642  18.266  1.00  0.520          N  
ATOM    973  CA  THR A  59       9.158   6.031  16.996  1.00  0.510          C  
ATOM    974  C   THR A  59      10.550   5.405  17.074  1.00  0.520          C  
ATOM    975  O   THR A  59      10.748   4.268  16.638  1.00  0.500          O  
ATOM    976  CB  THR A  59       9.125   7.070  15.869  1.00  0.720          C  
ATOM    977  OG1 THR A  59       7.831   7.666  15.791  1.00  0.720          O  
ATOM    978  CG2 THR A  59       9.408   6.383  14.562  1.00  0.720          C  
ATOM    979  H   THR A  59       8.633   7.639  18.288  1.00  0.620          H  
ATOM    980  HA  THR A  59       8.426   5.247  16.790  1.00  0.610          H  
ATOM    981  HB  THR A  59       9.854   7.838  16.068  1.00  0.860          H  
ATOM    982  HG1 THR A  59       7.675   8.207  16.600  1.00  0.860          H  
ATOM    983 1HG2 THR A  59       9.381   7.112  13.772  1.00  0.860          H  
ATOM    984 2HG2 THR A  59      10.387   5.916  14.587  1.00  0.860          H  
ATOM    985 3HG2 THR A  59       8.647   5.624  14.388  1.00  0.860          H  
ATOM    986  N   LYS A  60      11.518   6.149  17.641  1.00  0.550          N  
ATOM    987  CA  LYS A  60      12.892   5.678  17.780  1.00  0.570          C  
ATOM    988  C   LYS A  60      12.916   4.455  18.646  1.00  0.560          C  
ATOM    989  O   LYS A  60      13.555   3.457  18.305  1.00  0.580          O  
ATOM    990  CB  LYS A  60      13.779   6.761  18.431  1.00  0.790          C  
ATOM    991  CG  LYS A  60      15.289   6.388  18.680  1.00  0.790          C  
ATOM    992  CD  LYS A  60      16.101   6.251  17.387  1.00  0.790          C  
ATOM    993  CE  LYS A  60      17.635   6.194  17.635  1.00  0.790          C  
ATOM    994  NZ  LYS A  60      18.105   4.920  18.296  1.00  0.790          N  
ATOM    995  H   LYS A  60      11.293   7.096  17.956  1.00  0.660          H  
ATOM    996  HA  LYS A  60      13.278   5.412  16.798  1.00  0.680          H  
ATOM    997 1HB  LYS A  60      13.750   7.668  17.825  1.00  0.950          H  
ATOM    998 2HB  LYS A  60      13.356   7.023  19.398  1.00  0.950          H  
ATOM    999 1HG  LYS A  60      15.740   7.165  19.295  1.00  0.950          H  
ATOM   1000 2HG  LYS A  60      15.343   5.443  19.231  1.00  0.950          H  
ATOM   1001 1HD  LYS A  60      15.793   5.349  16.847  1.00  0.950          H  
ATOM   1002 2HD  LYS A  60      15.916   7.121  16.777  1.00  0.950          H  
ATOM   1003 1HE  LYS A  60      18.143   6.296  16.679  1.00  0.950          H  
ATOM   1004 2HE  LYS A  60      17.909   7.034  18.270  1.00  0.950          H  
ATOM   1005 1HZ  LYS A  60      19.095   4.947  18.426  1.00  0.950          H  
ATOM   1006 2HZ  LYS A  60      17.669   4.747  19.202  1.00  0.950          H  
ATOM   1007 3HZ  LYS A  60      17.877   4.086  17.741  1.00  0.950          H  
ATOM   1008  N   ALA A  61      12.203   4.515  19.773  1.00  0.540          N  
ATOM   1009  CA  ALA A  61      12.192   3.405  20.684  1.00  0.540          C  
ATOM   1010  C   ALA A  61      11.682   2.166  19.979  1.00  0.530          C  
ATOM   1011  O   ALA A  61      12.264   1.103  20.142  1.00  0.550          O  
ATOM   1012  CB  ALA A  61      11.328   3.731  21.886  1.00  0.760          C  
ATOM   1013  H   ALA A  61      11.707   5.370  20.029  1.00  0.650          H  
ATOM   1014  HA  ALA A  61      13.214   3.224  21.014  1.00  0.650          H  
ATOM   1015 1HB  ALA A  61      11.345   2.904  22.582  1.00  0.910          H  
ATOM   1016 2HB  ALA A  61      11.714   4.624  22.369  1.00  0.910          H  
ATOM   1017 3HB  ALA A  61      10.316   3.917  21.555  1.00  0.910          H  
ATOM   1018  N   MET A  62      10.638   2.301  19.144  1.00  0.510          N  
ATOM   1019  CA  MET A  62      10.120   1.156  18.400  1.00  0.490          C  
ATOM   1020  C   MET A  62      11.152   0.575  17.435  1.00  0.480          C  
ATOM   1021  O   MET A  62      11.356  -0.646  17.399  1.00  0.470          O  
ATOM   1022  CB  MET A  62       8.866   1.525  17.614  1.00  0.690          C  
ATOM   1023  CG  MET A  62       7.601   1.807  18.410  1.00  0.690          C  
ATOM   1024  SD  MET A  62       6.261   2.291  17.290  1.00  0.690          S  
ATOM   1025  CE  MET A  62       4.828   2.400  18.347  1.00  0.690          C  
ATOM   1026  H   MET A  62      10.166   3.209  19.088  1.00  0.610          H  
ATOM   1027  HA  MET A  62       9.877   0.388  19.115  1.00  0.590          H  
ATOM   1028 1HB  MET A  62       9.070   2.422  17.041  1.00  0.830          H  
ATOM   1029 2HB  MET A  62       8.639   0.730  16.906  1.00  0.830          H  
ATOM   1030 1HG  MET A  62       7.292   0.932  18.962  1.00  0.830          H  
ATOM   1031 2HG  MET A  62       7.775   2.612  19.119  1.00  0.830          H  
ATOM   1032 1HE  MET A  62       3.960   2.693  17.748  1.00  0.830          H  
ATOM   1033 2HE  MET A  62       4.639   1.430  18.797  1.00  0.830          H  
ATOM   1034 3HE  MET A  62       4.994   3.132  19.121  1.00  0.830          H  
ATOM   1035  N   VAL A  63      11.855   1.450  16.700  1.00  0.480          N  
ATOM   1036  CA  VAL A  63      12.869   1.025  15.726  1.00  0.480          C  
ATOM   1037  C   VAL A  63      13.956   0.223  16.430  1.00  0.500          C  
ATOM   1038  O   VAL A  63      14.339  -0.869  15.994  1.00  0.500          O  
ATOM   1039  CB  VAL A  63      13.514   2.263  15.028  1.00  0.670          C  
ATOM   1040  CG1 VAL A  63      14.722   1.866  14.196  1.00  0.670          C  
ATOM   1041  CG2 VAL A  63      12.512   2.922  14.123  1.00  0.670          C  
ATOM   1042  H   VAL A  63      11.618   2.446  16.787  1.00  0.580          H  
ATOM   1043  HA  VAL A  63      12.389   0.398  14.975  1.00  0.580          H  
ATOM   1044  HB  VAL A  63      13.842   2.969  15.793  1.00  0.810          H  
ATOM   1045 1HG1 VAL A  63      15.146   2.750  13.725  1.00  0.810          H  
ATOM   1046 2HG1 VAL A  63      15.469   1.415  14.826  1.00  0.810          H  
ATOM   1047 3HG1 VAL A  63      14.424   1.169  13.446  1.00  0.810          H  
ATOM   1048 1HG2 VAL A  63      12.963   3.793  13.658  1.00  0.810          H  
ATOM   1049 2HG2 VAL A  63      12.205   2.214  13.357  1.00  0.810          H  
ATOM   1050 3HG2 VAL A  63      11.659   3.227  14.693  1.00  0.810          H  
ATOM   1051  N   ASP A  64      14.385   0.730  17.577  1.00  0.530          N  
ATOM   1052  CA  ASP A  64      15.439   0.131  18.378  1.00  0.560          C  
ATOM   1053  C   ASP A  64      15.073  -1.206  19.026  1.00  0.530          C  
ATOM   1054  O   ASP A  64      15.938  -1.836  19.639  1.00  0.540          O  
ATOM   1055  CB  ASP A  64      15.891   1.080  19.505  1.00  0.770          C  
ATOM   1056  CG  ASP A  64      16.728   2.322  19.070  1.00  0.770          C  
ATOM   1057  OD1 ASP A  64      17.216   2.397  17.959  1.00  0.770          O  
ATOM   1058  OD2 ASP A  64      16.927   3.209  19.894  1.00  0.770          O  
ATOM   1059  H   ASP A  64      14.003   1.633  17.881  1.00  0.640          H  
ATOM   1060  HA  ASP A  64      16.289  -0.042  17.722  1.00  0.670          H  
ATOM   1061 1HB  ASP A  64      14.996   1.444  20.022  1.00  0.930          H  
ATOM   1062 2HB  ASP A  64      16.470   0.516  20.235  1.00  0.930          H  
ATOM   1063  N   THR A  65      13.820  -1.666  18.926  1.00  0.520          N  
ATOM   1064  CA  THR A  65      13.485  -2.924  19.583  1.00  0.500          C  
ATOM   1065  C   THR A  65      13.787  -4.147  18.748  1.00  0.510          C  
ATOM   1066  O   THR A  65      13.600  -5.273  19.214  1.00  0.500          O  
ATOM   1067  CB  THR A  65      12.019  -3.041  20.000  1.00  0.710          C  
ATOM   1068  OG1 THR A  65      11.135  -2.977  18.839  1.00  0.710          O  
ATOM   1069  CG2 THR A  65      11.660  -2.050  21.001  1.00  0.710          C  
ATOM   1070  H   THR A  65      13.109  -1.155  18.400  1.00  0.620          H  
ATOM   1071  HA  THR A  65      14.084  -2.993  20.490  1.00  0.600          H  
ATOM   1072  HB  THR A  65      11.905  -3.968  20.453  1.00  0.850          H  
ATOM   1073  HG1 THR A  65      11.246  -2.107  18.388  1.00  0.850          H  
ATOM   1074 1HG2 THR A  65      10.654  -2.198  21.314  1.00  0.850          H  
ATOM   1075 2HG2 THR A  65      12.317  -2.147  21.861  1.00  0.850          H  
ATOM   1076 3HG2 THR A  65      11.763  -1.089  20.581  1.00  0.850          H  
ATOM   1077  N   GLY A  66      14.263  -3.967  17.527  1.00  0.530          N  
ATOM   1078  CA  GLY A  66      14.512  -5.143  16.721  1.00  0.550          C  
ATOM   1079  C   GLY A  66      15.485  -4.922  15.602  1.00  0.510          C  
ATOM   1080  O   GLY A  66      16.387  -4.089  15.671  1.00  0.510          O  
ATOM   1081  H   GLY A  66      14.414  -3.021  17.156  1.00  0.640          H  
ATOM   1082 1HA  GLY A  66      14.886  -5.941  17.362  1.00  0.660          H  
ATOM   1083 2HA  GLY A  66      13.586  -5.503  16.296  1.00  0.660          H  
ATOM   1084  N   GLU A  67      15.374  -5.782  14.615  1.00  0.560          N  
ATOM   1085  CA  GLU A  67      16.255  -5.772  13.480  1.00  0.580          C  
ATOM   1086  C   GLU A  67      16.128  -4.494  12.681  1.00  0.570          C  
ATOM   1087  O   GLU A  67      15.031  -3.992  12.434  1.00  0.550          O  
ATOM   1088  CB  GLU A  67      15.993  -6.993  12.604  1.00  0.800          C  
ATOM   1089  CG  GLU A  67      16.859  -7.087  11.366  1.00  0.800          C  
ATOM   1090  CD  GLU A  67      16.597  -8.323  10.596  1.00  0.800          C  
ATOM   1091  OE1 GLU A  67      15.921  -9.174  11.100  1.00  0.800          O  
ATOM   1092  OE2 GLU A  67      17.055  -8.423   9.503  1.00  0.800          O  
ATOM   1093  H   GLU A  67      14.587  -6.429  14.624  1.00  0.670          H  
ATOM   1094  HA  GLU A  67      17.280  -5.835  13.844  1.00  0.700          H  
ATOM   1095 1HB  GLU A  67      16.173  -7.891  13.192  1.00  0.960          H  
ATOM   1096 2HB  GLU A  67      14.957  -7.020  12.304  1.00  0.960          H  
ATOM   1097 1HG  GLU A  67      16.651  -6.234  10.723  1.00  0.960          H  
ATOM   1098 2HG  GLU A  67      17.909  -7.047  11.651  1.00  0.960          H  
ATOM   1099  N   ILE A  68      17.273  -3.963  12.304  1.00  0.600          N  
ATOM   1100  CA  ILE A  68      17.349  -2.797  11.465  1.00  0.590          C  
ATOM   1101  C   ILE A  68      18.088  -3.250  10.215  1.00  0.590          C  
ATOM   1102  O   ILE A  68      19.154  -3.858  10.326  1.00  0.680          O  
ATOM   1103  CB  ILE A  68      18.027  -1.618  12.196  1.00  0.830          C  
ATOM   1104  CG1 ILE A  68      17.160  -1.259  13.459  1.00  0.830          C  
ATOM   1105  CG2 ILE A  68      18.181  -0.420  11.247  1.00  0.830          C  
ATOM   1106  CD1 ILE A  68      17.788  -0.294  14.433  1.00  0.830          C  
ATOM   1107  H   ILE A  68      18.128  -4.420  12.583  1.00  0.720          H  
ATOM   1108  HA  ILE A  68      16.349  -2.504  11.208  1.00  0.710          H  
ATOM   1109  HB  ILE A  68      19.008  -1.927  12.548  1.00  1.000          H  
ATOM   1110 1HG1 ILE A  68      16.208  -0.850  13.124  1.00  1.000          H  
ATOM   1111 2HG1 ILE A  68      16.959  -2.171  14.013  1.00  1.000          H  
ATOM   1112 1HG2 ILE A  68      18.661   0.407  11.755  1.00  1.000          H  
ATOM   1113 2HG2 ILE A  68      18.795  -0.713  10.400  1.00  1.000          H  
ATOM   1114 3HG2 ILE A  68      17.205  -0.102  10.890  1.00  1.000          H  
ATOM   1115 1HD1 ILE A  68      17.108  -0.145  15.271  1.00  1.000          H  
ATOM   1116 2HD1 ILE A  68      18.723  -0.710  14.805  1.00  1.000          H  
ATOM   1117 3HD1 ILE A  68      17.982   0.659  13.956  1.00  1.000          H  
ATOM   1118  N   ILE A  69      17.528  -2.998   9.038  1.00  0.530          N  
ATOM   1119  CA  ILE A  69      18.193  -3.492   7.828  1.00  0.530          C  
ATOM   1120  C   ILE A  69      19.260  -2.541   7.338  1.00  0.580          C  
ATOM   1121  O   ILE A  69      18.995  -1.431   6.891  1.00  0.710          O  
ATOM   1122  CB  ILE A  69      17.213  -3.756   6.663  1.00  0.740          C  
ATOM   1123  CG1 ILE A  69      16.080  -4.726   7.073  1.00  0.740          C  
ATOM   1124  CG2 ILE A  69      17.986  -4.331   5.484  1.00  0.740          C  
ATOM   1125  CD1 ILE A  69      16.513  -6.123   7.519  1.00  0.740          C  
ATOM   1126  H   ILE A  69      16.649  -2.473   9.035  1.00  0.640          H  
ATOM   1127  HA  ILE A  69      18.692  -4.427   8.070  1.00  0.640          H  
ATOM   1128  HB  ILE A  69      16.751  -2.830   6.340  1.00  0.890          H  
ATOM   1129 1HG1 ILE A  69      15.538  -4.262   7.886  1.00  0.890          H  
ATOM   1130 2HG1 ILE A  69      15.409  -4.837   6.232  1.00  0.890          H  
ATOM   1131 1HG2 ILE A  69      17.299  -4.522   4.686  1.00  0.890          H  
ATOM   1132 2HG2 ILE A  69      18.748  -3.627   5.141  1.00  0.890          H  
ATOM   1133 3HG2 ILE A  69      18.473  -5.260   5.757  1.00  0.890          H  
ATOM   1134 1HD1 ILE A  69      15.645  -6.717   7.783  1.00  0.890          H  
ATOM   1135 2HD1 ILE A  69      17.039  -6.644   6.725  1.00  0.890          H  
ATOM   1136 3HD1 ILE A  69      17.161  -6.059   8.386  1.00  0.890          H  
ATOM   1137  N   LYS A  70      20.489  -3.009   7.347  1.00  0.580          N  
ATOM   1138  CA  LYS A  70      21.583  -2.148   6.975  1.00  0.680          C  
ATOM   1139  C   LYS A  70      21.800  -2.060   5.475  1.00  0.650          C  
ATOM   1140  O   LYS A  70      22.526  -2.861   4.891  1.00  0.700          O  
ATOM   1141  CB  LYS A  70      22.869  -2.618   7.664  1.00  0.910          C  
ATOM   1142  CG  LYS A  70      24.091  -1.717   7.453  1.00  0.910          C  
ATOM   1143  CD  LYS A  70      25.291  -2.218   8.258  1.00  0.910          C  
ATOM   1144  CE  LYS A  70      26.509  -1.322   8.068  1.00  0.910          C  
ATOM   1145  NZ  LYS A  70      27.681  -1.788   8.876  1.00  0.910          N  
ATOM   1146  H   LYS A  70      20.658  -3.947   7.687  1.00  0.700          H  
ATOM   1147  HA  LYS A  70      21.357  -1.144   7.333  1.00  0.820          H  
ATOM   1148 1HB  LYS A  70      22.691  -2.694   8.739  1.00  1.090          H  
ATOM   1149 2HB  LYS A  70      23.127  -3.615   7.307  1.00  1.090          H  
ATOM   1150 1HG  LYS A  70      24.367  -1.705   6.397  1.00  1.090          H  
ATOM   1151 2HG  LYS A  70      23.848  -0.703   7.764  1.00  1.090          H  
ATOM   1152 1HD  LYS A  70      25.035  -2.254   9.318  1.00  1.090          H  
ATOM   1153 2HD  LYS A  70      25.549  -3.227   7.928  1.00  1.090          H  
ATOM   1154 1HE  LYS A  70      26.783  -1.319   7.014  1.00  1.090          H  
ATOM   1155 2HE  LYS A  70      26.257  -0.304   8.366  1.00  1.090          H  
ATOM   1156 1HZ  LYS A  70      28.466  -1.173   8.718  1.00  1.090          H  
ATOM   1157 2HZ  LYS A  70      27.440  -1.779   9.856  1.00  1.090          H  
ATOM   1158 3HZ  LYS A  70      27.936  -2.732   8.607  1.00  1.090          H  
ATOM   1159  N   PHE A  71      21.231  -1.018   4.875  1.00  0.670          N  
ATOM   1160  CA  PHE A  71      21.358  -0.762   3.435  1.00  0.700          C  
ATOM   1161  C   PHE A  71      22.438   0.290   3.175  1.00  0.710          C  
ATOM   1162  O   PHE A  71      22.525   0.901   2.108  1.00  0.720          O  
ATOM   1163  CB  PHE A  71      20.050  -0.288   2.782  1.00  0.970          C  
ATOM   1164  CG  PHE A  71      18.942  -1.305   2.670  1.00  0.970          C  
ATOM   1165  CD1 PHE A  71      17.733  -1.044   3.229  1.00  0.970          C  
ATOM   1166  CD2 PHE A  71      19.111  -2.514   2.004  1.00  0.970          C  
ATOM   1167  CE1 PHE A  71      16.685  -1.937   3.134  1.00  0.970          C  
ATOM   1168  CE2 PHE A  71      18.087  -3.409   1.911  1.00  0.970          C  
ATOM   1169  CZ  PHE A  71      16.857  -3.115   2.477  1.00  0.970          C  
ATOM   1170  H   PHE A  71      20.604  -0.452   5.454  1.00  0.800          H  
ATOM   1171  HA  PHE A  71      21.664  -1.692   2.960  1.00  0.840          H  
ATOM   1172 1HB  PHE A  71      19.660   0.548   3.375  1.00  1.160          H  
ATOM   1173 2HB  PHE A  71      20.245   0.110   1.791  1.00  1.160          H  
ATOM   1174  HD1 PHE A  71      17.597  -0.097   3.746  1.00  1.160          H  
ATOM   1175  HD2 PHE A  71      20.063  -2.761   1.551  1.00  1.160          H  
ATOM   1176  HE1 PHE A  71      15.722  -1.693   3.589  1.00  1.160          H  
ATOM   1177  HE2 PHE A  71      18.247  -4.354   1.388  1.00  1.160          H  
ATOM   1178  HZ  PHE A  71      16.031  -3.818   2.409  1.00  1.160          H  
ATOM   1179  N   ASN A  72      23.326   0.442   4.142  1.00  0.710          N  
ATOM   1180  CA  ASN A  72      24.414   1.413   4.102  1.00  0.740          C  
ATOM   1181  C   ASN A  72      25.567   0.944   3.221  1.00  0.730          C  
ATOM   1182  O   ASN A  72      26.575   1.633   3.074  1.00  0.730          O  
ATOM   1183  CB  ASN A  72      24.910   1.696   5.503  1.00  1.020          C  
ATOM   1184  CG  ASN A  72      23.893   2.421   6.350  1.00  1.020          C  
ATOM   1185  OD1 ASN A  72      22.951   3.049   5.855  1.00  1.020          O  
ATOM   1186  ND2 ASN A  72      24.081   2.352   7.639  1.00  1.020          N  
ATOM   1187  H   ASN A  72      23.195  -0.116   4.973  1.00  0.850          H  
ATOM   1188  HA  ASN A  72      24.034   2.341   3.669  1.00  0.890          H  
ATOM   1189 1HB  ASN A  72      25.173   0.760   5.986  1.00  1.230          H  
ATOM   1190 2HB  ASN A  72      25.816   2.300   5.452  1.00  1.230          H  
ATOM   1191 1HD2 ASN A  72      23.453   2.818   8.261  1.00  1.230          H  
ATOM   1192 2HD2 ASN A  72      24.861   1.852   8.007  1.00  1.230          H  
ATOM   1193  N   HIS A  73      25.420  -0.239   2.644  1.00  0.770          N  
ATOM   1194  CA  HIS A  73      26.407  -0.794   1.745  1.00  0.800          C  
ATOM   1195  C   HIS A  73      26.007  -0.564   0.291  1.00  0.820          C  
ATOM   1196  O   HIS A  73      26.710  -1.004  -0.619  1.00  0.900          O  
ATOM   1197  CB  HIS A  73      26.565  -2.299   1.976  1.00  1.110          C  
ATOM   1198  CG  HIS A  73      27.141  -2.681   3.308  1.00  1.110          C  
ATOM   1199  ND1 HIS A  73      28.461  -2.446   3.639  1.00  1.110          N  
ATOM   1200  CD2 HIS A  73      26.591  -3.305   4.376  1.00  1.110          C  
ATOM   1201  CE1 HIS A  73      28.699  -2.911   4.849  1.00  1.110          C  
ATOM   1202  NE2 HIS A  73      27.590  -3.456   5.316  1.00  1.110          N  
ATOM   1203  H   HIS A  73      24.584  -0.769   2.836  1.00  0.920          H  
ATOM   1204  HA  HIS A  73      27.370  -0.313   1.909  1.00  0.960          H  
ATOM   1205 1HB  HIS A  73      25.588  -2.779   1.879  1.00  1.330          H  
ATOM   1206 2HB  HIS A  73      27.206  -2.716   1.201  1.00  1.330          H  
ATOM   1207  HD1 HIS A  73      29.177  -2.127   3.016  1.00  1.330          H  
ATOM   1208  HD2 HIS A  73      25.586  -3.690   4.575  1.00  1.330          H  
ATOM   1209  HE1 HIS A  73      29.693  -2.825   5.288  1.00  1.330          H  
ATOM   1210  N   HIS A  74      24.885   0.124   0.067  1.00  0.780          N  
ATOM   1211  CA  HIS A  74      24.419   0.351  -1.295  1.00  0.770          C  
ATOM   1212  C   HIS A  74      24.770   1.671  -1.881  1.00  0.710          C  
ATOM   1213  O   HIS A  74      24.987   2.652  -1.167  1.00  0.720          O  
ATOM   1214  CB  HIS A  74      22.944   0.172  -1.366  1.00  1.080          C  
ATOM   1215  CG  HIS A  74      22.717  -1.112  -1.100  1.00  1.080          C  
ATOM   1216  ND1 HIS A  74      23.171  -2.085  -1.905  1.00  1.080          N  
ATOM   1217  CD2 HIS A  74      22.107  -1.694  -0.104  1.00  1.080          C  
ATOM   1218  CE1 HIS A  74      22.860  -3.196  -1.432  1.00  1.080          C  
ATOM   1219  NE2 HIS A  74      22.178  -3.007  -0.314  1.00  1.080          N  
ATOM   1220  H   HIS A  74      24.323   0.481   0.844  1.00  0.940          H  
ATOM   1221  HA  HIS A  74      24.872  -0.394  -1.948  1.00  0.920          H  
ATOM   1222 1HB  HIS A  74      22.441   0.799  -0.630  1.00  1.300          H  
ATOM   1223 2HB  HIS A  74      22.571   0.416  -2.363  1.00  1.300          H  
ATOM   1224  HD1 HIS A  74      23.774  -1.984  -2.730  1.00  1.300          H  
ATOM   1225  HD2 HIS A  74      21.622  -1.308   0.730  1.00  1.300          H  
ATOM   1226  HE1 HIS A  74      23.182  -4.038  -1.981  1.00  1.300          H  
ATOM   1227  N   GLY A  75      24.785   1.714  -3.206  1.00  0.700          N  
ATOM   1228  CA  GLY A  75      25.061   2.972  -3.857  1.00  0.710          C  
ATOM   1229  C   GLY A  75      23.850   3.892  -3.980  1.00  0.660          C  
ATOM   1230  O   GLY A  75      22.689   3.506  -3.745  1.00  0.610          O  
ATOM   1231  H   GLY A  75      24.615   0.853  -3.763  1.00  0.840          H  
ATOM   1232 1HA  GLY A  75      25.851   3.487  -3.312  1.00  0.850          H  
ATOM   1233 2HA  GLY A  75      25.454   2.768  -4.853  1.00  0.850          H  
ATOM   1234  N   LYS A  76      24.164   5.105  -4.433  1.00  0.700          N  
ATOM   1235  CA  LYS A  76      23.234   6.188  -4.692  1.00  0.710          C  
ATOM   1236  C   LYS A  76      22.343   6.480  -3.490  1.00  0.610          C  
ATOM   1237  O   LYS A  76      22.857   6.625  -2.385  1.00  0.600          O  
ATOM   1238  CB  LYS A  76      22.458   5.847  -5.945  1.00  0.990          C  
ATOM   1239  CG  LYS A  76      23.366   5.791  -7.171  1.00  0.990          C  
ATOM   1240  CD  LYS A  76      22.598   5.494  -8.407  1.00  0.990          C  
ATOM   1241  CE  LYS A  76      22.268   4.008  -8.503  1.00  0.990          C  
ATOM   1242  NZ  LYS A  76      21.510   3.737  -9.681  1.00  0.990          N  
ATOM   1243  H   LYS A  76      25.146   5.293  -4.582  1.00  0.840          H  
ATOM   1244  HA  LYS A  76      23.811   7.092  -4.891  1.00  0.850          H  
ATOM   1245 1HB  LYS A  76      21.935   4.908  -5.810  1.00  1.190          H  
ATOM   1246 2HB  LYS A  76      21.718   6.620  -6.149  1.00  1.190          H  
ATOM   1247 1HG  LYS A  76      23.875   6.746  -7.290  1.00  1.190          H  
ATOM   1248 2HG  LYS A  76      24.114   5.015  -7.030  1.00  1.190          H  
ATOM   1249 1HD  LYS A  76      21.666   6.063  -8.406  1.00  1.190          H  
ATOM   1250 2HD  LYS A  76      23.181   5.786  -9.279  1.00  1.190          H  
ATOM   1251 1HE  LYS A  76      23.189   3.431  -8.533  1.00  1.190          H  
ATOM   1252 2HE  LYS A  76      21.677   3.692  -7.648  1.00  1.190          H  
ATOM   1253 1HZ  LYS A  76      21.277   2.720  -9.742  1.00  1.190          H  
ATOM   1254 2HZ  LYS A  76      20.648   4.301  -9.582  1.00  1.190          H  
ATOM   1255 3HZ  LYS A  76      22.010   4.007 -10.504  1.00  1.190          H  
ATOM   1256  N   ILE A  77      21.030   6.590  -3.708  1.00  0.570          N  
ATOM   1257  CA  ILE A  77      20.078   6.897  -2.646  1.00  0.510          C  
ATOM   1258  C   ILE A  77      18.915   5.911  -2.542  1.00  0.480          C  
ATOM   1259  O   ILE A  77      18.249   5.622  -3.553  1.00  0.490          O  
ATOM   1260  CB  ILE A  77      19.563   8.328  -2.799  1.00  0.740          C  
ATOM   1261  CG1 ILE A  77      20.745   9.336  -2.642  1.00  0.740          C  
ATOM   1262  CG2 ILE A  77      18.518   8.577  -1.825  1.00  0.740          C  
ATOM   1263  CD1 ILE A  77      20.418  10.773  -2.966  1.00  0.740          C  
ATOM   1264  H   ILE A  77      20.673   6.443  -4.638  1.00  0.680          H  
ATOM   1265  HA  ILE A  77      20.616   6.852  -1.697  1.00  0.610          H  
ATOM   1266  HB  ILE A  77      19.167   8.456  -3.797  1.00  0.890          H  
ATOM   1267 1HG1 ILE A  77      21.109   9.279  -1.613  1.00  0.890          H  
ATOM   1268 2HG1 ILE A  77      21.544   9.050  -3.304  1.00  0.890          H  
ATOM   1269 1HG2 ILE A  77      18.168   9.572  -1.955  1.00  0.890          H  
ATOM   1270 2HG2 ILE A  77      17.679   7.900  -1.951  1.00  0.890          H  
ATOM   1271 3HG2 ILE A  77      18.939   8.446  -0.825  1.00  0.890          H  
ATOM   1272 1HD1 ILE A  77      21.312  11.381  -2.838  1.00  0.890          H  
ATOM   1273 2HD1 ILE A  77      20.098  10.825  -3.995  1.00  0.890          H  
ATOM   1274 3HD1 ILE A  77      19.638  11.166  -2.326  1.00  0.890          H  
ATOM   1275  N   SER A  78      18.675   5.434  -1.303  1.00  0.470          N  
ATOM   1276  CA  SER A  78      17.598   4.491  -0.973  1.00  0.490          C  
ATOM   1277  C   SER A  78      16.279   5.169  -0.609  1.00  0.450          C  
ATOM   1278  O   SER A  78      16.174   5.895   0.402  1.00  0.410          O  
ATOM   1279  CB  SER A  78      18.011   3.591   0.173  1.00  0.680          C  
ATOM   1280  OG  SER A  78      16.932   2.790   0.572  1.00  0.680          O  
ATOM   1281  H   SER A  78      19.302   5.752  -0.546  1.00  0.560          H  
ATOM   1282  HA  SER A  78      17.415   3.867  -1.847  1.00  0.590          H  
ATOM   1283 1HB  SER A  78      18.845   2.961  -0.136  1.00  0.810          H  
ATOM   1284 2HB  SER A  78      18.350   4.199   1.015  1.00  0.810          H  
ATOM   1285  HG  SER A  78      17.271   2.205   1.259  1.00  0.810          H  
ATOM   1286  N   VAL A  79      15.272   4.924  -1.444  1.00  0.530          N  
ATOM   1287  CA  VAL A  79      13.975   5.561  -1.231  1.00  0.520          C  
ATOM   1288  C   VAL A  79      12.842   4.555  -1.235  1.00  0.520          C  
ATOM   1289  O   VAL A  79      12.837   3.610  -2.023  1.00  0.740          O  
ATOM   1290  CB  VAL A  79      13.734   6.668  -2.263  1.00  0.730          C  
ATOM   1291  CG1 VAL A  79      13.645   6.078  -3.671  1.00  0.730          C  
ATOM   1292  CG2 VAL A  79      12.473   7.501  -1.889  1.00  0.730          C  
ATOM   1293  H   VAL A  79      15.450   4.267  -2.215  1.00  0.640          H  
ATOM   1294  HA  VAL A  79      13.994   6.030  -0.256  1.00  0.620          H  
ATOM   1295  HB  VAL A  79      14.589   7.319  -2.230  1.00  0.880          H  
ATOM   1296 1HG1 VAL A  79      13.521   6.876  -4.359  1.00  0.880          H  
ATOM   1297 2HG1 VAL A  79      14.561   5.532  -3.898  1.00  0.880          H  
ATOM   1298 3HG1 VAL A  79      12.793   5.405  -3.754  1.00  0.880          H  
ATOM   1299 1HG2 VAL A  79      12.377   8.321  -2.558  1.00  0.880          H  
ATOM   1300 2HG2 VAL A  79      11.569   6.895  -1.925  1.00  0.880          H  
ATOM   1301 3HG2 VAL A  79      12.582   7.899  -0.915  1.00  0.880          H  
ATOM   1302  N   ASP A  80      11.856   4.792  -0.383  1.00  0.380          N  
ATOM   1303  CA  ASP A  80      10.713   3.896  -0.300  1.00  0.370          C  
ATOM   1304  C   ASP A  80       9.369   4.612  -0.344  1.00  0.410          C  
ATOM   1305  O   ASP A  80       9.304   5.842  -0.455  1.00  0.510          O  
ATOM   1306  CB  ASP A  80      10.863   3.138   1.014  1.00  0.520          C  
ATOM   1307  CG  ASP A  80      10.119   1.813   1.200  1.00  0.520          C  
ATOM   1308  OD1 ASP A  80       9.297   1.470   0.394  1.00  0.520          O  
ATOM   1309  OD2 ASP A  80      10.313   1.193   2.228  1.00  0.520          O  
ATOM   1310  H   ASP A  80      11.954   5.594   0.249  1.00  0.460          H  
ATOM   1311  HA  ASP A  80      10.757   3.196  -1.135  1.00  0.440          H  
ATOM   1312 1HB  ASP A  80      11.919   2.921   1.125  1.00  0.630          H  
ATOM   1313 2HB  ASP A  80      10.577   3.807   1.826  1.00  0.630          H  
ATOM   1314  N   LYS A  81       8.302   3.815  -0.277  1.00  0.370          N  
ATOM   1315  CA  LYS A  81       6.931   4.292  -0.304  1.00  0.380          C  
ATOM   1316  C   LYS A  81       6.040   3.556   0.692  1.00  0.400          C  
ATOM   1317  O   LYS A  81       5.961   2.323   0.687  1.00  0.490          O  
ATOM   1318  CB  LYS A  81       6.305   4.102  -1.703  1.00  0.530          C  
ATOM   1319  CG  LYS A  81       4.881   4.750  -1.883  1.00  0.530          C  
ATOM   1320  CD  LYS A  81       3.648   3.823  -1.583  1.00  0.530          C  
ATOM   1321  CE  LYS A  81       3.379   2.769  -2.580  1.00  0.530          C  
ATOM   1322  NZ  LYS A  81       2.150   1.994  -2.198  1.00  0.530          N  
ATOM   1323  H   LYS A  81       8.480   2.818  -0.188  1.00  0.440          H  
ATOM   1324  HA  LYS A  81       6.942   5.340  -0.063  1.00  0.460          H  
ATOM   1325 1HB  LYS A  81       6.962   4.547  -2.451  1.00  0.630          H  
ATOM   1326 2HB  LYS A  81       6.240   3.043  -1.924  1.00  0.630          H  
ATOM   1327 1HG  LYS A  81       4.798   5.563  -1.169  1.00  0.630          H  
ATOM   1328 2HG  LYS A  81       4.790   5.160  -2.888  1.00  0.630          H  
ATOM   1329 1HD  LYS A  81       3.755   3.321  -0.650  1.00  0.630          H  
ATOM   1330 2HD  LYS A  81       2.762   4.457  -1.512  1.00  0.630          H  
ATOM   1331 1HE  LYS A  81       3.234   3.236  -3.526  1.00  0.630          H  
ATOM   1332 2HE  LYS A  81       4.218   2.082  -2.638  1.00  0.630          H  
ATOM   1333 1HZ  LYS A  81       1.907   1.259  -2.852  1.00  0.630          H  
ATOM   1334 2HZ  LYS A  81       2.299   1.573  -1.294  1.00  0.630          H  
ATOM   1335 3HZ  LYS A  81       1.380   2.652  -2.143  1.00  0.630          H  
ATOM   1336  N   HIS A  82       5.296   4.317   1.485  1.00  0.330          N  
ATOM   1337  CA  HIS A  82       4.283   3.743   2.375  1.00  0.320          C  
ATOM   1338  C   HIS A  82       2.925   4.173   1.888  1.00  0.320          C  
ATOM   1339  O   HIS A  82       2.779   5.236   1.274  1.00  0.370          O  
ATOM   1340  CB  HIS A  82       4.375   4.134   3.857  1.00  0.450          C  
ATOM   1341  CG  HIS A  82       3.340   3.443   4.705  1.00  0.450          C  
ATOM   1342  ND1 HIS A  82       3.426   2.117   5.056  1.00  0.450          N  
ATOM   1343  CD2 HIS A  82       2.178   3.904   5.249  1.00  0.450          C  
ATOM   1344  CE1 HIS A  82       2.367   1.789   5.786  1.00  0.450          C  
ATOM   1345  NE2 HIS A  82       1.602   2.853   5.911  1.00  0.450          N  
ATOM   1346  H   HIS A  82       5.438   5.330   1.431  1.00  0.400          H  
ATOM   1347  HA  HIS A  82       4.315   2.657   2.324  1.00  0.380          H  
ATOM   1348 1HB  HIS A  82       5.367   3.980   4.262  1.00  0.540          H  
ATOM   1349 2HB  HIS A  82       4.130   5.131   3.962  1.00  0.540          H  
ATOM   1350  HD2 HIS A  82       1.777   4.913   5.170  1.00  0.540          H  
ATOM   1351  HE1 HIS A  82       2.161   0.806   6.206  1.00  0.540          H  
ATOM   1352  HE2 HIS A  82       0.728   2.887   6.414  1.00  0.540          H  
ATOM   1353  N   SER A  83       1.944   3.341   2.151  1.00  0.270          N  
ATOM   1354  CA  SER A  83       0.563   3.624   1.844  1.00  0.290          C  
ATOM   1355  C   SER A  83      -0.306   3.103   2.941  1.00  0.280          C  
ATOM   1356  O   SER A  83      -0.093   2.001   3.450  1.00  0.250          O  
ATOM   1357  CB  SER A  83       0.122   2.999   0.541  1.00  0.400          C  
ATOM   1358  OG  SER A  83      -1.277   3.161   0.359  1.00  0.400          O  
ATOM   1359  H   SER A  83       2.161   2.477   2.640  1.00  0.320          H  
ATOM   1360  HA  SER A  83       0.433   4.698   1.784  1.00  0.350          H  
ATOM   1361 1HB  SER A  83       0.646   3.485  -0.273  1.00  0.480          H  
ATOM   1362 2HB  SER A  83       0.379   1.942   0.526  1.00  0.480          H  
ATOM   1363  HG  SER A  83      -1.482   2.876  -0.586  1.00  0.480          H  
ATOM   1364  N   THR A  84      -1.339   3.868   3.261  1.00  0.310          N  
ATOM   1365  CA  THR A  84      -2.299   3.441   4.279  1.00  0.340          C  
ATOM   1366  C   THR A  84      -3.177   2.306   3.761  1.00  0.320          C  
ATOM   1367  O   THR A  84      -3.914   1.677   4.524  1.00  0.340          O  
ATOM   1368  CB  THR A  84      -3.183   4.604   4.763  1.00  0.460          C  
ATOM   1369  OG1 THR A  84      -3.926   5.169   3.655  1.00  0.460          O  
ATOM   1370  CG2 THR A  84      -2.308   5.655   5.370  1.00  0.460          C  
ATOM   1371  H   THR A  84      -1.428   4.775   2.785  1.00  0.370          H  
ATOM   1372  HA  THR A  84      -1.743   3.063   5.136  1.00  0.410          H  
ATOM   1373  HB  THR A  84      -3.890   4.243   5.510  1.00  0.560          H  
ATOM   1374  HG1 THR A  84      -4.590   4.512   3.352  1.00  0.560          H  
ATOM   1375 1HG2 THR A  84      -2.919   6.489   5.716  1.00  0.560          H  
ATOM   1376 2HG2 THR A  84      -1.755   5.233   6.208  1.00  0.560          H  
ATOM   1377 3HG2 THR A  84      -1.617   5.988   4.621  1.00  0.560          H  
ATOM   1378  N   GLY A  85      -3.095   2.063   2.455  1.00  0.300          N  
ATOM   1379  CA  GLY A  85      -3.814   1.011   1.779  1.00  0.320          C  
ATOM   1380  C   GLY A  85      -5.169   1.443   1.279  1.00  0.330          C  
ATOM   1381  O   GLY A  85      -5.706   2.482   1.678  1.00  0.370          O  
ATOM   1382  H   GLY A  85      -2.458   2.632   1.902  1.00  0.360          H  
ATOM   1383 1HA  GLY A  85      -3.214   0.662   0.938  1.00  0.380          H  
ATOM   1384 2HA  GLY A  85      -3.928   0.165   2.455  1.00  0.380          H  
ATOM   1385  N   GLY A  86      -5.729   0.606   0.417  1.00  0.330          N  
ATOM   1386  CA  GLY A  86      -7.037   0.813  -0.164  1.00  0.380          C  
ATOM   1387  C   GLY A  86      -7.229  -0.095  -1.370  1.00  0.340          C  
ATOM   1388  O   GLY A  86      -6.269  -0.658  -1.919  1.00  0.370          O  
ATOM   1389  H   GLY A  86      -5.212  -0.221   0.153  1.00  0.400          H  
ATOM   1390 1HA  GLY A  86      -7.805   0.597   0.582  1.00  0.460          H  
ATOM   1391 2HA  GLY A  86      -7.157   1.851  -0.442  1.00  0.460          H  
ATOM   1392  N   ILE A  87      -8.478  -0.279  -1.742  1.00  0.400          N  
ATOM   1393  CA  ILE A  87      -8.825  -1.142  -2.857  1.00  0.330          C  
ATOM   1394  C   ILE A  87      -8.274  -0.672  -4.195  1.00  0.390          C  
ATOM   1395  O   ILE A  87      -8.423   0.491  -4.594  1.00  0.480          O  
ATOM   1396  CB  ILE A  87     -10.345  -1.320  -2.918  1.00  0.490          C  
ATOM   1397  CG1 ILE A  87     -10.720  -2.361  -3.992  1.00  0.490          C  
ATOM   1398  CG2 ILE A  87     -10.988  -0.044  -3.127  1.00  0.490          C  
ATOM   1399  CD1 ILE A  87     -12.153  -2.814  -3.952  1.00  0.490          C  
ATOM   1400  H   ILE A  87      -9.205   0.201  -1.227  1.00  0.480          H  
ATOM   1401  HA  ILE A  87      -8.395  -2.125  -2.653  1.00  0.400          H  
ATOM   1402  HB  ILE A  87     -10.691  -1.714  -1.967  1.00  0.590          H  
ATOM   1403 1HG1 ILE A  87     -10.537  -1.936  -4.961  1.00  0.590          H  
ATOM   1404 2HG1 ILE A  87     -10.090  -3.232  -3.865  1.00  0.590          H  
ATOM   1405 1HG2 ILE A  87     -12.038  -0.176  -3.145  1.00  0.590          H  
ATOM   1406 2HG2 ILE A  87     -10.730   0.648  -2.345  1.00  0.590          H  
ATOM   1407 3HG2 ILE A  87     -10.672   0.322  -4.020  1.00  0.590          H  
ATOM   1408 1HD1 ILE A  87     -12.352  -3.542  -4.711  1.00  0.590          H  
ATOM   1409 2HD1 ILE A  87     -12.300  -3.225  -3.044  1.00  0.590          H  
ATOM   1410 3HD1 ILE A  87     -12.845  -2.012  -4.074  1.00  0.590          H  
ATOM   1411  N   GLY A  88      -7.627  -1.594  -4.896  1.00  0.360          N  
ATOM   1412  CA  GLY A  88      -7.051  -1.295  -6.195  1.00  0.420          C  
ATOM   1413  C   GLY A  88      -5.697  -0.591  -6.070  1.00  0.370          C  
ATOM   1414  O   GLY A  88      -5.084  -0.208  -7.081  1.00  0.380          O  
ATOM   1415  H   GLY A  88      -7.525  -2.531  -4.523  1.00  0.430          H  
ATOM   1416 1HA  GLY A  88      -6.928  -2.225  -6.756  1.00  0.500          H  
ATOM   1417 2HA  GLY A  88      -7.737  -0.671  -6.766  1.00  0.500          H  
ATOM   1418  N   ASP A  89      -5.172  -0.437  -4.842  1.00  0.340          N  
ATOM   1419  CA  ASP A  89      -3.916   0.282  -4.718  1.00  0.320          C  
ATOM   1420  C   ASP A  89      -2.728  -0.584  -5.109  1.00  0.360          C  
ATOM   1421  O   ASP A  89      -2.079  -1.223  -4.280  1.00  0.500          O  
ATOM   1422  CB  ASP A  89      -3.696   0.843  -3.315  1.00  0.460          C  
ATOM   1423  CG  ASP A  89      -2.449   1.721  -3.303  1.00  0.460          C  
ATOM   1424  OD1 ASP A  89      -1.809   1.772  -4.357  1.00  0.460          O  
ATOM   1425  OD2 ASP A  89      -2.124   2.343  -2.270  1.00  0.460          O  
ATOM   1426  H   ASP A  89      -5.658  -0.751  -3.997  1.00  0.410          H  
ATOM   1427  HA  ASP A  89      -3.945   1.123  -5.396  1.00  0.380          H  
ATOM   1428 1HB  ASP A  89      -4.567   1.428  -3.009  1.00  0.550          H  
ATOM   1429 2HB  ASP A  89      -3.581   0.024  -2.603  1.00  0.550          H  
ATOM   1430  N   LYS A  90      -2.466  -0.569  -6.402  1.00  0.370          N  
ATOM   1431  CA  LYS A  90      -1.448  -1.349  -7.078  1.00  0.420          C  
ATOM   1432  C   LYS A  90      -0.299  -0.453  -7.510  1.00  0.360          C  
ATOM   1433  O   LYS A  90       0.509  -0.832  -8.361  1.00  0.370          O  
ATOM   1434  CB  LYS A  90      -2.081  -2.042  -8.280  1.00  0.570          C  
ATOM   1435  CG  LYS A  90      -2.476  -1.061  -9.372  1.00  0.570          C  
ATOM   1436  CD  LYS A  90      -3.208  -1.666 -10.519  1.00  0.570          C  
ATOM   1437  CE  LYS A  90      -4.666  -1.952 -10.151  1.00  0.570          C  
ATOM   1438  NZ  LYS A  90      -5.478  -0.736  -9.874  1.00  0.570          N  
ATOM   1439  H   LYS A  90      -3.130  -0.029  -6.951  1.00  0.440          H  
ATOM   1440  HA  LYS A  90      -1.060  -2.100  -6.388  1.00  0.500          H  
ATOM   1441 1HB  LYS A  90      -1.389  -2.768  -8.697  1.00  0.680          H  
ATOM   1442 2HB  LYS A  90      -2.956  -2.581  -7.938  1.00  0.680          H  
ATOM   1443 1HG  LYS A  90      -3.044  -0.238  -8.956  1.00  0.680          H  
ATOM   1444 2HG  LYS A  90      -1.564  -0.685  -9.797  1.00  0.680          H  
ATOM   1445 1HD  LYS A  90      -3.182  -0.981 -11.372  1.00  0.680          H  
ATOM   1446 2HD  LYS A  90      -2.728  -2.597 -10.812  1.00  0.680          H  
ATOM   1447 1HE  LYS A  90      -5.105  -2.482 -10.965  1.00  0.680          H  
ATOM   1448 2HE  LYS A  90      -4.697  -2.560  -9.280  1.00  0.680          H  
ATOM   1449 1HZ  LYS A  90      -6.434  -1.029  -9.649  1.00  0.680          H  
ATOM   1450 2HZ  LYS A  90      -5.105  -0.217  -9.072  1.00  0.680          H  
ATOM   1451 3HZ  LYS A  90      -5.483  -0.147 -10.688  1.00  0.680          H  
ATOM   1452  N   VAL A  91      -0.205   0.761  -6.940  1.00  0.410          N  
ATOM   1453  CA  VAL A  91       0.854   1.650  -7.415  1.00  0.440          C  
ATOM   1454  C   VAL A  91       2.226   1.039  -7.167  1.00  0.380          C  
ATOM   1455  O   VAL A  91       3.132   1.217  -7.976  1.00  0.410          O  
ATOM   1456  CB  VAL A  91       0.770   3.076  -6.786  1.00  0.600          C  
ATOM   1457  CG1 VAL A  91      -0.568   3.734  -7.143  1.00  0.600          C  
ATOM   1458  CG2 VAL A  91       0.971   3.023  -5.332  1.00  0.600          C  
ATOM   1459  H   VAL A  91      -0.864   1.045  -6.188  1.00  0.490          H  
ATOM   1460  HA  VAL A  91       0.744   1.767  -8.488  1.00  0.530          H  
ATOM   1461  HB  VAL A  91       1.550   3.694  -7.200  1.00  0.720          H  
ATOM   1462 1HG1 VAL A  91      -0.601   4.738  -6.721  1.00  0.720          H  
ATOM   1463 2HG1 VAL A  91      -0.667   3.801  -8.215  1.00  0.720          H  
ATOM   1464 3HG1 VAL A  91      -1.386   3.142  -6.731  1.00  0.720          H  
ATOM   1465 1HG2 VAL A  91       0.918   4.020  -4.919  1.00  0.720          H  
ATOM   1466 2HG2 VAL A  91       0.233   2.426  -4.878  1.00  0.720          H  
ATOM   1467 3HG2 VAL A  91       1.922   2.613  -5.135  1.00  0.720          H  
ATOM   1468  N   SER A  92       2.378   0.237  -6.102  1.00  0.330          N  
ATOM   1469  CA  SER A  92       3.653  -0.380  -5.775  1.00  0.310          C  
ATOM   1470  C   SER A  92       4.186  -1.307  -6.853  1.00  0.300          C  
ATOM   1471  O   SER A  92       5.400  -1.510  -6.947  1.00  0.360          O  
ATOM   1472  CB  SER A  92       3.528  -1.213  -4.534  1.00  0.440          C  
ATOM   1473  OG  SER A  92       2.733  -2.343  -4.770  1.00  0.440          O  
ATOM   1474  H   SER A  92       1.606   0.082  -5.470  1.00  0.400          H  
ATOM   1475  HA  SER A  92       4.375   0.400  -5.596  1.00  0.370          H  
ATOM   1476 1HB  SER A  92       4.505  -1.518  -4.239  1.00  0.530          H  
ATOM   1477 2HB  SER A  92       3.105  -0.626  -3.728  1.00  0.530          H  
ATOM   1478  HG  SER A  92       2.886  -2.946  -4.022  1.00  0.530          H  
ATOM   1479  N   LEU A  93       3.306  -1.859  -7.694  1.00  0.300          N  
ATOM   1480  CA  LEU A  93       3.777  -2.756  -8.724  1.00  0.290          C  
ATOM   1481  C   LEU A  93       4.426  -1.996  -9.841  1.00  0.330          C  
ATOM   1482  O   LEU A  93       5.342  -2.502 -10.484  1.00  0.450          O  
ATOM   1483  CB  LEU A  93       2.650  -3.563  -9.366  1.00  0.410          C  
ATOM   1484  CG  LEU A  93       1.922  -4.627  -8.563  1.00  0.410          C  
ATOM   1485  CD1 LEU A  93       0.811  -5.125  -9.469  1.00  0.410          C  
ATOM   1486  CD2 LEU A  93       2.888  -5.785  -8.168  1.00  0.410          C  
ATOM   1487  H   LEU A  93       2.308  -1.643  -7.634  1.00  0.360          H  
ATOM   1488  HA  LEU A  93       4.519  -3.422  -8.292  1.00  0.350          H  
ATOM   1489 1HB  LEU A  93       1.892  -2.845  -9.681  1.00  0.490          H  
ATOM   1490 2HB  LEU A  93       3.049  -4.039 -10.260  1.00  0.490          H  
ATOM   1491  HG  LEU A  93       1.486  -4.197  -7.660  1.00  0.490          H  
ATOM   1492 1HD1 LEU A  93       0.234  -5.901  -9.017  1.00  0.490          H  
ATOM   1493 2HD1 LEU A  93       0.150  -4.305  -9.739  1.00  0.490          H  
ATOM   1494 3HD1 LEU A  93       1.287  -5.511 -10.354  1.00  0.490          H  
ATOM   1495 1HD2 LEU A  93       2.349  -6.542  -7.627  1.00  0.490          H  
ATOM   1496 2HD2 LEU A  93       3.320  -6.226  -9.066  1.00  0.490          H  
ATOM   1497 3HD2 LEU A  93       3.685  -5.407  -7.535  1.00  0.490          H  
ATOM   1498  N   ALA A  94       3.918  -0.802 -10.118  1.00  0.340          N  
ATOM   1499  CA  ALA A  94       4.413  -0.030 -11.226  1.00  0.370          C  
ATOM   1500  C   ALA A  94       5.526   0.914 -10.789  1.00  0.360          C  
ATOM   1501  O   ALA A  94       6.486   1.111 -11.532  1.00  0.380          O  
ATOM   1502  CB  ALA A  94       3.270   0.718 -11.870  1.00  0.510          C  
ATOM   1503  H   ALA A  94       3.199  -0.393  -9.521  1.00  0.410          H  
ATOM   1504  HA  ALA A  94       4.835  -0.716 -11.958  1.00  0.440          H  
ATOM   1505 1HB  ALA A  94       3.653   1.270 -12.710  1.00  0.610          H  
ATOM   1506 2HB  ALA A  94       2.512   0.012 -12.206  1.00  0.610          H  
ATOM   1507 3HB  ALA A  94       2.835   1.389 -11.147  1.00  0.610          H  
ATOM   1508  N   LEU A  95       5.451   1.474  -9.575  1.00  0.340          N  
ATOM   1509  CA  LEU A  95       6.450   2.472  -9.206  1.00  0.330          C  
ATOM   1510  C   LEU A  95       7.797   1.842  -9.049  1.00  0.320          C  
ATOM   1511  O   LEU A  95       8.810   2.468  -9.316  1.00  0.330          O  
ATOM   1512  CB  LEU A  95       6.058   3.247  -7.928  1.00  0.470          C  
ATOM   1513  CG  LEU A  95       6.101   2.517  -6.583  1.00  0.470          C  
ATOM   1514  CD1 LEU A  95       7.456   2.640  -5.885  1.00  0.470          C  
ATOM   1515  CD2 LEU A  95       5.066   3.099  -5.714  1.00  0.470          C  
ATOM   1516  H   LEU A  95       4.664   1.279  -8.954  1.00  0.410          H  
ATOM   1517  HA  LEU A  95       6.511   3.199 -10.008  1.00  0.400          H  
ATOM   1518 1HB  LEU A  95       6.722   4.095  -7.838  1.00  0.560          H  
ATOM   1519 2HB  LEU A  95       5.046   3.625  -8.048  1.00  0.560          H  
ATOM   1520  HG  LEU A  95       5.911   1.471  -6.755  1.00  0.560          H  
ATOM   1521 1HD1 LEU A  95       7.417   2.106  -4.938  1.00  0.560          H  
ATOM   1522 2HD1 LEU A  95       8.253   2.230  -6.469  1.00  0.560          H  
ATOM   1523 3HD1 LEU A  95       7.650   3.685  -5.696  1.00  0.560          H  
ATOM   1524 1HD2 LEU A  95       5.087   2.573  -4.782  1.00  0.560          H  
ATOM   1525 2HD2 LEU A  95       5.290   4.138  -5.549  1.00  0.560          H  
ATOM   1526 3HD2 LEU A  95       4.091   3.005  -6.177  1.00  0.560          H  
ATOM   1527  N   VAL A  96       7.874   0.584  -8.656  1.00  0.310          N  
ATOM   1528  CA  VAL A  96       9.209   0.058  -8.486  1.00  0.330          C  
ATOM   1529  C   VAL A  96       9.992   0.082  -9.820  1.00  0.350          C  
ATOM   1530  O   VAL A  96      11.060   0.700  -9.849  1.00  0.410          O  
ATOM   1531  CB  VAL A  96       9.170  -1.317  -7.748  1.00  0.450          C  
ATOM   1532  CG1 VAL A  96      10.575  -2.026  -7.790  1.00  0.450          C  
ATOM   1533  CG2 VAL A  96       8.726  -1.064  -6.299  1.00  0.450          C  
ATOM   1534  H   VAL A  96       7.036   0.050  -8.449  1.00  0.370          H  
ATOM   1535  HA  VAL A  96       9.731   0.730  -7.809  1.00  0.400          H  
ATOM   1536  HB  VAL A  96       8.431  -1.958  -8.171  1.00  0.540          H  
ATOM   1537 1HG1 VAL A  96      10.525  -2.968  -7.250  1.00  0.540          H  
ATOM   1538 2HG1 VAL A  96      10.865  -2.227  -8.821  1.00  0.540          H  
ATOM   1539 3HG1 VAL A  96      11.325  -1.413  -7.339  1.00  0.540          H  
ATOM   1540 1HG2 VAL A  96       8.674  -2.005  -5.768  1.00  0.540          H  
ATOM   1541 2HG2 VAL A  96       9.417  -0.418  -5.795  1.00  0.540          H  
ATOM   1542 3HG2 VAL A  96       7.741  -0.595  -6.297  1.00  0.540          H  
ATOM   1543  N   PRO A  97       9.537  -0.571 -10.930  1.00  0.350          N  
ATOM   1544  CA  PRO A  97      10.110  -0.473 -12.273  1.00  0.380          C  
ATOM   1545  C   PRO A  97      10.273   0.947 -12.830  1.00  0.410          C  
ATOM   1546  O   PRO A  97      11.282   1.266 -13.472  1.00  0.440          O  
ATOM   1547  CB  PRO A  97       9.064  -1.195 -13.099  1.00  0.570          C  
ATOM   1548  CG  PRO A  97       8.488  -2.207 -12.175  1.00  0.570          C  
ATOM   1549  CD  PRO A  97       8.429  -1.548 -10.857  1.00  0.570          C  
ATOM   1550  HA  PRO A  97      11.049  -1.032 -12.309  1.00  0.460          H  
ATOM   1551 1HB  PRO A  97       8.321  -0.484 -13.470  1.00  0.680          H  
ATOM   1552 2HB  PRO A  97       9.552  -1.623 -13.963  1.00  0.680          H  
ATOM   1553 1HG  PRO A  97       7.483  -2.508 -12.520  1.00  0.680          H  
ATOM   1554 2HG  PRO A  97       9.109  -3.100 -12.153  1.00  0.680          H  
ATOM   1555 1HD  PRO A  97       7.465  -1.084 -10.698  1.00  0.680          H  
ATOM   1556 2HD  PRO A  97       8.629  -2.344 -10.177  1.00  0.680          H  
ATOM   1557  N   ILE A  98       9.323   1.817 -12.526  1.00  0.400          N  
ATOM   1558  CA  ILE A  98       9.385   3.172 -13.031  1.00  0.430          C  
ATOM   1559  C   ILE A  98      10.497   3.933 -12.377  1.00  0.430          C  
ATOM   1560  O   ILE A  98      11.294   4.586 -13.046  1.00  0.490          O  
ATOM   1561  CB  ILE A  98       8.044   3.863 -12.842  1.00  0.590          C  
ATOM   1562  CG1 ILE A  98       7.076   3.178 -13.710  1.00  0.590          C  
ATOM   1563  CG2 ILE A  98       8.135   5.329 -13.173  1.00  0.590          C  
ATOM   1564  CD1 ILE A  98       5.721   3.492 -13.411  1.00  0.590          C  
ATOM   1565  H   ILE A  98       8.491   1.531 -11.994  1.00  0.480          H  
ATOM   1566  HA  ILE A  98       9.595   3.130 -14.096  1.00  0.520          H  
ATOM   1567  HB  ILE A  98       7.722   3.743 -11.822  1.00  0.710          H  
ATOM   1568 1HG1 ILE A  98       7.277   3.439 -14.737  1.00  0.710          H  
ATOM   1569 2HG1 ILE A  98       7.204   2.116 -13.600  1.00  0.710          H  
ATOM   1570 1HG2 ILE A  98       7.189   5.830 -13.044  1.00  0.710          H  
ATOM   1571 2HG2 ILE A  98       8.842   5.773 -12.508  1.00  0.710          H  
ATOM   1572 3HG2 ILE A  98       8.465   5.443 -14.209  1.00  0.710          H  
ATOM   1573 1HD1 ILE A  98       5.094   2.916 -14.068  1.00  0.710          H  
ATOM   1574 2HD1 ILE A  98       5.526   3.218 -12.401  1.00  0.710          H  
ATOM   1575 3HD1 ILE A  98       5.521   4.541 -13.542  1.00  0.710          H  
ATOM   1576  N   LEU A  99      10.554   3.879 -11.059  1.00  0.390          N  
ATOM   1577  CA  LEU A  99      11.588   4.588 -10.368  1.00  0.410          C  
ATOM   1578  C   LEU A  99      12.954   4.026 -10.709  1.00  0.430          C  
ATOM   1579  O   LEU A  99      13.861   4.744 -11.157  1.00  0.470          O  
ATOM   1580  CB  LEU A  99      11.413   4.392  -8.862  1.00  0.570          C  
ATOM   1581  CG  LEU A  99      10.231   4.995  -8.162  1.00  0.570          C  
ATOM   1582  CD1 LEU A  99      10.304   4.514  -6.747  1.00  0.570          C  
ATOM   1583  CD2 LEU A  99      10.235   6.454  -8.259  1.00  0.570          C  
ATOM   1584  H   LEU A  99       9.874   3.329 -10.533  1.00  0.470          H  
ATOM   1585  HA  LEU A  99      11.558   5.632 -10.652  1.00  0.490          H  
ATOM   1586 1HB  LEU A  99      11.311   3.319  -8.708  1.00  0.680          H  
ATOM   1587 2HB  LEU A  99      12.289   4.700  -8.345  1.00  0.680          H  
ATOM   1588  HG  LEU A  99       9.315   4.639  -8.593  1.00  0.680          H  
ATOM   1589 1HD1 LEU A  99       9.468   4.903  -6.200  1.00  0.680          H  
ATOM   1590 2HD1 LEU A  99      10.279   3.425  -6.733  1.00  0.680          H  
ATOM   1591 3HD1 LEU A  99      11.231   4.855  -6.289  1.00  0.680          H  
ATOM   1592 1HD2 LEU A  99       9.390   6.843  -7.724  1.00  0.680          H  
ATOM   1593 2HD2 LEU A  99      11.134   6.828  -7.835  1.00  0.680          H  
ATOM   1594 3HD2 LEU A  99      10.171   6.744  -9.289  1.00  0.680          H  
ATOM   1595  N   THR A 100      13.079   2.712 -10.696  1.00  0.440          N  
ATOM   1596  CA  THR A 100      14.391   2.138 -10.909  1.00  0.460          C  
ATOM   1597  C   THR A 100      14.957   2.531 -12.290  1.00  0.480          C  
ATOM   1598  O   THR A 100      16.165   2.746 -12.439  1.00  0.540          O  
ATOM   1599  CB  THR A 100      14.336   0.618 -10.658  1.00  0.640          C  
ATOM   1600  OG1 THR A 100      15.614   0.121 -10.512  1.00  0.640          O  
ATOM   1601  CG2 THR A 100      13.716  -0.067 -11.752  1.00  0.640          C  
ATOM   1602  H   THR A 100      12.306   2.108 -10.399  1.00  0.530          H  
ATOM   1603  HA  THR A 100      15.064   2.543 -10.149  1.00  0.550          H  
ATOM   1604  HB  THR A 100      13.768   0.424  -9.750  1.00  0.760          H  
ATOM   1605  HG1 THR A 100      15.960   0.362  -9.618  1.00  0.760          H  
ATOM   1606 1HG2 THR A 100      13.682  -1.132 -11.545  1.00  0.760          H  
ATOM   1607 2HG2 THR A 100      12.753   0.313 -11.842  1.00  0.760          H  
ATOM   1608 3HG2 THR A 100      14.265   0.104 -12.646  1.00  0.760          H  
ATOM   1609  N   SER A 101      14.090   2.735 -13.291  1.00  0.450          N  
ATOM   1610  CA  SER A 101      14.541   3.112 -14.629  1.00  0.480          C  
ATOM   1611  C   SER A 101      15.286   4.453 -14.687  1.00  0.500          C  
ATOM   1612  O   SER A 101      16.021   4.704 -15.648  1.00  0.520          O  
ATOM   1613  CB  SER A 101      13.381   3.262 -15.549  1.00  0.660          C  
ATOM   1614  OG  SER A 101      12.740   4.436 -15.247  1.00  0.660          O  
ATOM   1615  H   SER A 101      13.099   2.519 -13.148  1.00  0.540          H  
ATOM   1616  HA  SER A 101      15.206   2.343 -14.993  1.00  0.580          H  
ATOM   1617 1HB  SER A 101      13.721   3.276 -16.581  1.00  0.790          H  
ATOM   1618 2HB  SER A 101      12.692   2.428 -15.430  1.00  0.790          H  
ATOM   1619  HG  SER A 101      12.233   4.304 -14.430  1.00  0.790          H  
ATOM   1620  N   LEU A 102      15.108   5.329 -13.681  1.00  0.490          N  
ATOM   1621  CA  LEU A 102      15.804   6.615 -13.655  1.00  0.500          C  
ATOM   1622  C   LEU A 102      16.991   6.607 -12.710  1.00  0.510          C  
ATOM   1623  O   LEU A 102      17.598   7.660 -12.464  1.00  0.530          O  
ATOM   1624  CB  LEU A 102      14.892   7.797 -13.302  1.00  0.700          C  
ATOM   1625  CG  LEU A 102      13.753   8.122 -14.280  1.00  0.700          C  
ATOM   1626  CD1 LEU A 102      12.973   9.248 -13.736  1.00  0.700          C  
ATOM   1627  CD2 LEU A 102      14.301   8.515 -15.653  1.00  0.700          C  
ATOM   1628  H   LEU A 102      14.528   5.067 -12.883  1.00  0.590          H  
ATOM   1629  HA  LEU A 102      16.214   6.792 -14.643  1.00  0.600          H  
ATOM   1630 1HB  LEU A 102      14.436   7.582 -12.333  1.00  0.840          H  
ATOM   1631 2HB  LEU A 102      15.505   8.692 -13.197  1.00  0.840          H  
ATOM   1632  HG  LEU A 102      13.098   7.262 -14.361  1.00  0.840          H  
ATOM   1633 1HD1 LEU A 102      12.143   9.480 -14.397  1.00  0.840          H  
ATOM   1634 2HD1 LEU A 102      12.608   8.968 -12.784  1.00  0.840          H  
ATOM   1635 3HD1 LEU A 102      13.614  10.116 -13.636  1.00  0.840          H  
ATOM   1636 1HD2 LEU A 102      13.479   8.765 -16.315  1.00  0.840          H  
ATOM   1637 2HD2 LEU A 102      14.949   9.382 -15.549  1.00  0.840          H  
ATOM   1638 3HD2 LEU A 102      14.862   7.696 -16.092  1.00  0.840          H  
ATOM   1639  N   GLY A 103      17.336   5.429 -12.183  1.00  0.540          N  
ATOM   1640  CA  GLY A 103      18.483   5.295 -11.303  1.00  0.570          C  
ATOM   1641  C   GLY A 103      18.261   5.258  -9.784  1.00  0.520          C  
ATOM   1642  O   GLY A 103      19.244   5.357  -9.055  1.00  0.640          O  
ATOM   1643  H   GLY A 103      16.809   4.584 -12.417  1.00  0.650          H  
ATOM   1644 1HA  GLY A 103      18.997   4.377 -11.591  1.00  0.680          H  
ATOM   1645 2HA  GLY A 103      19.179   6.102 -11.529  1.00  0.680          H  
ATOM   1646  N   PHE A 104      17.040   5.087  -9.279  1.00  0.430          N  
ATOM   1647  CA  PHE A 104      16.878   5.043  -7.806  1.00  0.440          C  
ATOM   1648  C   PHE A 104      17.277   3.707  -7.260  1.00  0.430          C  
ATOM   1649  O   PHE A 104      17.135   2.712  -7.961  1.00  0.530          O  
ATOM   1650  CB  PHE A 104      15.453   5.118  -7.379  1.00  0.610          C  
ATOM   1651  CG  PHE A 104      14.830   6.280  -7.616  1.00  0.610          C  
ATOM   1652  CD1 PHE A 104      14.292   6.382  -8.741  1.00  0.610          C  
ATOM   1653  CD2 PHE A 104      14.723   7.224  -6.752  1.00  0.610          C  
ATOM   1654  CE1 PHE A 104      13.585   7.369  -9.124  1.00  0.610          C  
ATOM   1655  CE2 PHE A 104      14.009   8.277  -7.076  1.00  0.610          C  
ATOM   1656  CZ  PHE A 104      13.413   8.310  -8.301  1.00  0.610          C  
ATOM   1657  H   PHE A 104      16.219   4.992  -9.892  1.00  0.520          H  
ATOM   1658  HA  PHE A 104      17.483   5.826  -7.343  1.00  0.530          H  
ATOM   1659 1HB  PHE A 104      14.901   4.333  -7.876  1.00  0.730          H  
ATOM   1660 2HB  PHE A 104      15.392   4.914  -6.309  1.00  0.730          H  
ATOM   1661  HD1 PHE A 104      14.449   5.607  -9.337  1.00  0.730          H  
ATOM   1662  HD2 PHE A 104      15.202   7.126  -5.797  1.00  0.730          H  
ATOM   1663  HE1 PHE A 104      13.126   7.390 -10.114  1.00  0.730          H  
ATOM   1664  HE2 PHE A 104      13.881   9.084  -6.365  1.00  0.730          H  
ATOM   1665  HZ  PHE A 104      12.797   9.100  -8.607  1.00  0.730          H  
ATOM   1666  N   SER A 105      17.702   3.648  -5.993  1.00  0.400          N  
ATOM   1667  CA  SER A 105      17.954   2.354  -5.377  1.00  0.420          C  
ATOM   1668  C   SER A 105      16.638   1.924  -4.691  1.00  0.350          C  
ATOM   1669  O   SER A 105      16.312   2.332  -3.561  1.00  0.420          O  
ATOM   1670  CB  SER A 105      19.131   2.461  -4.386  1.00  0.580          C  
ATOM   1671  OG  SER A 105      20.344   2.841  -5.052  1.00  0.580          O  
ATOM   1672  H   SER A 105      17.846   4.481  -5.413  1.00  0.480          H  
ATOM   1673  HA  SER A 105      18.203   1.623  -6.151  1.00  0.500          H  
ATOM   1674 1HB  SER A 105      18.898   3.180  -3.622  1.00  0.700          H  
ATOM   1675 2HB  SER A 105      19.275   1.505  -3.891  1.00  0.700          H  
ATOM   1676  HG  SER A 105      21.073   2.957  -4.362  1.00  0.700          H  
ATOM   1677  N   VAL A 106      15.835   1.111  -5.389  1.00  0.360          N  
ATOM   1678  CA  VAL A 106      14.511   0.820  -4.847  1.00  0.380          C  
ATOM   1679  C   VAL A 106      14.506  -0.450  -3.977  1.00  0.350          C  
ATOM   1680  O   VAL A 106      14.055  -1.531  -4.386  1.00  0.390          O  
ATOM   1681  CB  VAL A 106      13.481   0.702  -5.995  1.00  0.520          C  
ATOM   1682  CG1 VAL A 106      12.084   0.556  -5.422  1.00  0.520          C  
ATOM   1683  CG2 VAL A 106      13.563   1.924  -6.918  1.00  0.520          C  
ATOM   1684  H   VAL A 106      16.141   0.738  -6.297  1.00  0.430          H  
ATOM   1685  HA  VAL A 106      14.205   1.660  -4.221  1.00  0.460          H  
ATOM   1686  HB  VAL A 106      13.693  -0.188  -6.574  1.00  0.630          H  
ATOM   1687 1HG1 VAL A 106      11.404   0.486  -6.234  1.00  0.630          H  
ATOM   1688 2HG1 VAL A 106      11.997  -0.327  -4.794  1.00  0.630          H  
ATOM   1689 3HG1 VAL A 106      11.844   1.440  -4.833  1.00  0.630          H  
ATOM   1690 1HG2 VAL A 106      12.837   1.806  -7.721  1.00  0.630          H  
ATOM   1691 2HG2 VAL A 106      13.343   2.827  -6.351  1.00  0.630          H  
ATOM   1692 3HG2 VAL A 106      14.563   1.994  -7.346  1.00  0.630          H  
ATOM   1693  N   ALA A 107      14.948  -0.280  -2.739  1.00  0.370          N  
ATOM   1694  CA  ALA A 107      15.078  -1.372  -1.759  1.00  0.370          C  
ATOM   1695  C   ALA A 107      13.749  -1.682  -1.079  1.00  0.380          C  
ATOM   1696  O   ALA A 107      13.542  -1.304   0.073  1.00  0.420          O  
ATOM   1697  CB  ALA A 107      16.086  -0.982  -0.693  1.00  0.520          C  
ATOM   1698  H   ALA A 107      15.281   0.663  -2.524  1.00  0.440          H  
ATOM   1699  HA  ALA A 107      15.407  -2.262  -2.287  1.00  0.440          H  
ATOM   1700 1HB  ALA A 107      16.199  -1.789   0.011  1.00  0.620          H  
ATOM   1701 2HB  ALA A 107      17.023  -0.769  -1.147  1.00  0.620          H  
ATOM   1702 3HB  ALA A 107      15.736  -0.092  -0.171  1.00  0.620          H  
ATOM   1703  N   LYS A 108      12.813  -2.300  -1.789  1.00  0.360          N  
ATOM   1704  CA  LYS A 108      11.486  -2.475  -1.212  1.00  0.350          C  
ATOM   1705  C   LYS A 108      11.283  -3.727  -0.355  1.00  0.360          C  
ATOM   1706  O   LYS A 108      11.559  -4.850  -0.787  1.00  0.390          O  
ATOM   1707  CB  LYS A 108      10.424  -2.445  -2.308  1.00  0.490          C  
ATOM   1708  CG  LYS A 108       9.006  -2.554  -1.770  1.00  0.490          C  
ATOM   1709  CD  LYS A 108       7.956  -2.409  -2.845  1.00  0.490          C  
ATOM   1710  CE  LYS A 108       6.593  -2.581  -2.261  1.00  0.490          C  
ATOM   1711  NZ  LYS A 108       6.215  -1.418  -1.409  1.00  0.490          N  
ATOM   1712  H   LYS A 108      13.019  -2.639  -2.747  1.00  0.430          H  
ATOM   1713  HA  LYS A 108      11.300  -1.617  -0.563  1.00  0.420          H  
ATOM   1714 1HB  LYS A 108      10.509  -1.517  -2.875  1.00  0.590          H  
ATOM   1715 2HB  LYS A 108      10.603  -3.257  -2.991  1.00  0.590          H  
ATOM   1716 1HG  LYS A 108       8.868  -3.529  -1.300  1.00  0.590          H  
ATOM   1717 2HG  LYS A 108       8.864  -1.786  -1.010  1.00  0.590          H  
ATOM   1718 1HD  LYS A 108       8.029  -1.422  -3.303  1.00  0.590          H  
ATOM   1719 2HD  LYS A 108       8.086  -3.153  -3.606  1.00  0.590          H  
ATOM   1720 1HE  LYS A 108       5.882  -2.700  -3.051  1.00  0.590          H  
ATOM   1721 2HE  LYS A 108       6.585  -3.482  -1.656  1.00  0.590          H  
ATOM   1722 1HZ  LYS A 108       5.299  -1.563  -1.018  1.00  0.590          H  
ATOM   1723 2HZ  LYS A 108       6.881  -1.309  -0.662  1.00  0.590          H  
ATOM   1724 3HZ  LYS A 108       6.214  -0.578  -1.969  1.00  0.590          H  
ATOM   1725  N   LEU A 109      10.730  -3.517   0.839  1.00  0.360          N  
ATOM   1726  CA  LEU A 109      10.366  -4.600   1.742  1.00  0.370          C  
ATOM   1727  C   LEU A 109       8.861  -4.534   1.979  1.00  0.400          C  
ATOM   1728  O   LEU A 109       8.321  -3.449   2.214  1.00  0.610          O  
ATOM   1729  CB  LEU A 109      11.103  -4.456   3.074  1.00  0.510          C  
ATOM   1730  CG  LEU A 109      12.646  -4.401   2.999  1.00  0.510          C  
ATOM   1731  CD1 LEU A 109      13.162  -4.156   4.305  1.00  0.510          C  
ATOM   1732  CD2 LEU A 109      13.174  -5.630   2.495  1.00  0.510          C  
ATOM   1733  H   LEU A 109      10.557  -2.561   1.125  1.00  0.430          H  
ATOM   1734  HA  LEU A 109      10.595  -5.550   1.280  1.00  0.440          H  
ATOM   1735 1HB  LEU A 109      10.757  -3.546   3.559  1.00  0.620          H  
ATOM   1736 2HB  LEU A 109      10.829  -5.299   3.700  1.00  0.620          H  
ATOM   1737  HG  LEU A 109      12.951  -3.574   2.346  1.00  0.620          H  
ATOM   1738 1HD1 LEU A 109      14.247  -4.078   4.270  1.00  0.620          H  
ATOM   1739 2HD1 LEU A 109      12.735  -3.244   4.594  1.00  0.620          H  
ATOM   1740 3HD1 LEU A 109      12.870  -4.951   4.989  1.00  0.620          H  
ATOM   1741 1HD2 LEU A 109      14.258  -5.572   2.451  1.00  0.620          H  
ATOM   1742 2HD2 LEU A 109      12.877  -6.462   3.140  1.00  0.620          H  
ATOM   1743 3HD2 LEU A 109      12.782  -5.768   1.516  1.00  0.620          H  
ATOM   1744  N   SER A 110       8.187  -5.672   1.987  1.00  0.250          N  
ATOM   1745  CA  SER A 110       6.745  -5.644   2.218  1.00  0.230          C  
ATOM   1746  C   SER A 110       6.152  -6.865   2.918  1.00  0.240          C  
ATOM   1747  O   SER A 110       6.838  -7.850   3.228  1.00  0.310          O  
ATOM   1748  CB  SER A 110       6.053  -5.394   0.898  1.00  0.330          C  
ATOM   1749  OG  SER A 110       6.264  -6.444   0.027  1.00  0.330          O  
ATOM   1750  H   SER A 110       8.678  -6.535   1.733  1.00  0.300          H  
ATOM   1751  HA  SER A 110       6.538  -4.788   2.861  1.00  0.280          H  
ATOM   1752 1HB  SER A 110       4.986  -5.259   1.055  1.00  0.400          H  
ATOM   1753 2HB  SER A 110       6.439  -4.480   0.467  1.00  0.400          H  
ATOM   1754  HG  SER A 110       5.914  -6.166  -0.813  1.00  0.400          H  
ATOM   1755  N   GLY A 111       4.874  -6.744   3.282  1.00  0.310          N  
ATOM   1756  CA  GLY A 111       4.165  -7.823   3.950  1.00  0.340          C  
ATOM   1757  C   GLY A 111       3.165  -8.519   3.039  1.00  0.330          C  
ATOM   1758  O   GLY A 111       3.112  -8.284   1.827  1.00  0.360          O  
ATOM   1759  H   GLY A 111       4.374  -5.898   3.050  1.00  0.370          H  
ATOM   1760 1HA  GLY A 111       4.883  -8.553   4.324  1.00  0.410          H  
ATOM   1761 2HA  GLY A 111       3.642  -7.424   4.819  1.00  0.410          H  
ATOM   1762  N   ARG A 112       2.321  -9.348   3.653  1.00  0.320          N  
ATOM   1763  CA  ARG A 112       1.312 -10.125   2.938  1.00  0.370          C  
ATOM   1764  C   ARG A 112      -0.062  -9.521   3.183  1.00  0.460          C  
ATOM   1765  O   ARG A 112      -0.299  -8.872   4.204  1.00  1.220          O  
ATOM   1766  CB  ARG A 112       1.350 -11.592   3.387  1.00  0.500          C  
ATOM   1767  CG  ARG A 112       2.757 -12.268   3.280  1.00  0.500          C  
ATOM   1768  CD  ARG A 112       3.257 -12.210   1.905  1.00  0.500          C  
ATOM   1769  NE  ARG A 112       2.467 -13.004   0.952  1.00  0.500          N  
ATOM   1770  CZ  ARG A 112       2.762 -14.233   0.481  1.00  0.500          C  
ATOM   1771  NH1 ARG A 112       3.887 -14.859   0.788  1.00  0.500          N  
ATOM   1772  NH2 ARG A 112       1.897 -14.769  -0.349  1.00  0.500          N  
ATOM   1773  H   ARG A 112       2.403  -9.460   4.654  1.00  0.380          H  
ATOM   1774  HA  ARG A 112       1.494 -10.066   1.865  1.00  0.440          H  
ATOM   1775 1HB  ARG A 112       1.021 -11.664   4.420  1.00  0.600          H  
ATOM   1776 2HB  ARG A 112       0.654 -12.174   2.781  1.00  0.600          H  
ATOM   1777 1HG  ARG A 112       3.468 -11.754   3.925  1.00  0.600          H  
ATOM   1778 2HG  ARG A 112       2.682 -13.315   3.574  1.00  0.600          H  
ATOM   1779 1HD  ARG A 112       3.296 -11.201   1.563  1.00  0.600          H  
ATOM   1780 2HD  ARG A 112       4.268 -12.592   1.910  1.00  0.600          H  
ATOM   1781  HE  ARG A 112       1.564 -12.633   0.627  1.00  0.600          H  
ATOM   1782 1HH1 ARG A 112       4.557 -14.439   1.403  1.00  0.600          H  
ATOM   1783 2HH1 ARG A 112       4.109 -15.760   0.330  1.00  0.600          H  
ATOM   1784 1HH2 ARG A 112       1.050 -14.235  -0.564  1.00  0.600          H  
ATOM   1785 2HH2 ARG A 112       2.074 -15.673  -0.803  1.00  0.600          H  
ATOM   1786  N   GLY A 113      -0.975  -9.755   2.266  1.00  0.580          N  
ATOM   1787  CA  GLY A 113      -2.322  -9.210   2.311  1.00  0.540          C  
ATOM   1788  C   GLY A 113      -3.315  -9.798   3.294  1.00  0.440          C  
ATOM   1789  O   GLY A 113      -4.230 -10.522   2.899  1.00  0.620          O  
ATOM   1790  H   GLY A 113      -0.730 -10.315   1.444  1.00  0.700          H  
ATOM   1791 1HA  GLY A 113      -2.249  -8.140   2.503  1.00  0.650          H  
ATOM   1792 2HA  GLY A 113      -2.752  -9.287   1.328  1.00  0.650          H  
ATOM   1793  N   LEU A 114      -3.140  -9.515   4.569  1.00  0.430          N  
ATOM   1794  CA  LEU A 114      -4.209  -9.882   5.487  1.00  0.420          C  
ATOM   1795  C   LEU A 114      -5.206  -8.742   5.334  1.00  0.450          C  
ATOM   1796  O   LEU A 114      -4.828  -7.575   5.456  1.00  0.530          O  
ATOM   1797  CB  LEU A 114      -3.720 -10.091   6.927  1.00  0.590          C  
ATOM   1798  CG  LEU A 114      -4.820 -10.475   7.988  1.00  0.590          C  
ATOM   1799  CD1 LEU A 114      -5.478 -11.822   7.630  1.00  0.590          C  
ATOM   1800  CD2 LEU A 114      -4.154 -10.595   9.356  1.00  0.590          C  
ATOM   1801  H   LEU A 114      -2.297  -8.999   4.834  1.00  0.520          H  
ATOM   1802  HA  LEU A 114      -4.669 -10.793   5.149  1.00  0.500          H  
ATOM   1803 1HB  LEU A 114      -2.970 -10.880   6.924  1.00  0.710          H  
ATOM   1804 2HB  LEU A 114      -3.244  -9.169   7.262  1.00  0.710          H  
ATOM   1805  HG  LEU A 114      -5.594  -9.706   8.021  1.00  0.710          H  
ATOM   1806 1HD1 LEU A 114      -6.221 -12.074   8.388  1.00  0.710          H  
ATOM   1807 2HD1 LEU A 114      -5.974 -11.763   6.675  1.00  0.710          H  
ATOM   1808 3HD1 LEU A 114      -4.726 -12.584   7.592  1.00  0.710          H  
ATOM   1809 1HD2 LEU A 114      -4.902 -10.858  10.107  1.00  0.710          H  
ATOM   1810 2HD2 LEU A 114      -3.386 -11.369   9.324  1.00  0.710          H  
ATOM   1811 3HD2 LEU A 114      -3.695  -9.641   9.622  1.00  0.710          H  
ATOM   1812  N   GLY A 115      -6.449  -9.049   4.984  1.00  0.440          N  
ATOM   1813  CA  GLY A 115      -7.396  -8.005   4.673  1.00  0.480          C  
ATOM   1814  C   GLY A 115      -8.026  -8.276   3.314  1.00  0.460          C  
ATOM   1815  O   GLY A 115      -7.943  -9.374   2.757  1.00  0.470          O  
ATOM   1816  H   GLY A 115      -6.775 -10.016   4.925  1.00  0.530          H  
ATOM   1817 1HA  GLY A 115      -8.168  -7.972   5.442  1.00  0.580          H  
ATOM   1818 2HA  GLY A 115      -6.899  -7.037   4.665  1.00  0.580          H  
ATOM   1819  N   TYR A 116      -8.667  -7.272   2.755  1.00  0.510          N  
ATOM   1820  CA  TYR A 116      -9.488  -7.516   1.586  1.00  0.590          C  
ATOM   1821  C   TYR A 116      -8.809  -7.914   0.280  1.00  0.530          C  
ATOM   1822  O   TYR A 116      -9.424  -8.590  -0.543  1.00  0.530          O  
ATOM   1823  CB  TYR A 116     -10.290  -6.309   1.324  1.00  0.790          C  
ATOM   1824  CG  TYR A 116     -11.268  -5.984   2.406  1.00  0.790          C  
ATOM   1825  CD1 TYR A 116     -11.112  -4.829   3.150  1.00  0.790          C  
ATOM   1826  CD2 TYR A 116     -12.296  -6.832   2.664  1.00  0.790          C  
ATOM   1827  CE1 TYR A 116     -12.006  -4.536   4.146  1.00  0.790          C  
ATOM   1828  CE2 TYR A 116     -13.199  -6.548   3.658  1.00  0.790          C  
ATOM   1829  CZ  TYR A 116     -13.058  -5.402   4.399  1.00  0.790          C  
ATOM   1830  OH  TYR A 116     -13.959  -5.112   5.396  1.00  0.790          O  
ATOM   1831  H   TYR A 116      -8.657  -6.361   3.192  1.00  0.610          H  
ATOM   1832  HA  TYR A 116     -10.163  -8.328   1.842  1.00  0.710          H  
ATOM   1833 1HB  TYR A 116      -9.638  -5.452   1.155  1.00  0.950          H  
ATOM   1834 2HB  TYR A 116     -10.830  -6.518   0.420  1.00  0.950          H  
ATOM   1835  HD1 TYR A 116     -10.286  -4.149   2.945  1.00  0.950          H  
ATOM   1836  HD2 TYR A 116     -12.396  -7.729   2.075  1.00  0.950          H  
ATOM   1837  HE1 TYR A 116     -11.889  -3.626   4.732  1.00  0.950          H  
ATOM   1838  HE2 TYR A 116     -14.025  -7.230   3.858  1.00  0.950          H  
ATOM   1839  HH  TYR A 116     -13.709  -4.290   5.825  1.00  0.950          H  
ATOM   1840  N   THR A 117      -7.581  -7.486   0.049  1.00  0.500          N  
ATOM   1841  CA  THR A 117      -6.913  -7.853  -1.192  1.00  0.490          C  
ATOM   1842  C   THR A 117      -5.555  -8.359  -0.818  1.00  0.470          C  
ATOM   1843  O   THR A 117      -5.119  -8.178   0.319  1.00  0.450          O  
ATOM   1844  CB  THR A 117      -6.681  -6.675  -2.147  1.00  0.690          C  
ATOM   1845  OG1 THR A 117      -5.646  -5.818  -1.598  1.00  0.690          O  
ATOM   1846  CG2 THR A 117      -7.999  -5.855  -2.323  1.00  0.690          C  
ATOM   1847  H   THR A 117      -7.091  -6.923   0.730  1.00  0.600          H  
ATOM   1848  HA  THR A 117      -7.458  -8.652  -1.697  1.00  0.590          H  
ATOM   1849  HB  THR A 117      -6.359  -7.051  -3.119  1.00  0.830          H  
ATOM   1850  HG1 THR A 117      -4.748  -6.299  -1.590  1.00  0.830          H  
ATOM   1851 1HG2 THR A 117      -7.819  -5.025  -3.004  1.00  0.830          H  
ATOM   1852 2HG2 THR A 117      -8.774  -6.504  -2.734  1.00  0.830          H  
ATOM   1853 3HG2 THR A 117      -8.326  -5.466  -1.362  1.00  0.830          H  
ATOM   1854  N   GLY A 118      -4.841  -8.913  -1.777  1.00  0.490          N  
ATOM   1855  CA  GLY A 118      -3.488  -9.334  -1.491  1.00  0.460          C  
ATOM   1856  C   GLY A 118      -2.602  -8.090  -1.352  1.00  0.400          C  
ATOM   1857  O   GLY A 118      -3.046  -6.956  -1.636  1.00  0.390          O  
ATOM   1858  H   GLY A 118      -5.250  -9.064  -2.692  1.00  0.590          H  
ATOM   1859 1HA  GLY A 118      -3.466  -9.943  -0.592  1.00  0.550          H  
ATOM   1860 2HA  GLY A 118      -3.124  -9.959  -2.301  1.00  0.550          H  
ATOM   1861  N   GLY A 119      -1.369  -8.302  -0.882  1.00  0.380          N  
ATOM   1862  CA  GLY A 119      -0.372  -7.250  -0.717  1.00  0.320          C  
ATOM   1863  C   GLY A 119       0.544  -7.297  -1.929  1.00  0.320          C  
ATOM   1864  O   GLY A 119       0.327  -8.127  -2.815  1.00  0.390          O  
ATOM   1865  H   GLY A 119      -1.108  -9.266  -0.668  1.00  0.460          H  
ATOM   1866 1HA  GLY A 119      -0.857  -6.277  -0.635  1.00  0.380          H  
ATOM   1867 2HA  GLY A 119       0.199  -7.422   0.197  1.00  0.380          H  
ATOM   1868  N   THR A 120       1.622  -6.504  -1.942  1.00  0.300          N  
ATOM   1869  CA  THR A 120       2.517  -6.483  -3.112  1.00  0.310          C  
ATOM   1870  C   THR A 120       3.070  -7.876  -3.374  1.00  0.330          C  
ATOM   1871  O   THR A 120       3.152  -8.320  -4.517  1.00  0.340          O  
ATOM   1872  CB  THR A 120       3.681  -5.475  -2.949  1.00  0.430          C  
ATOM   1873  OG1 THR A 120       3.153  -4.139  -2.791  1.00  0.430          O  
ATOM   1874  CG2 THR A 120       4.563  -5.500  -4.218  1.00  0.430          C  
ATOM   1875  H   THR A 120       1.782  -5.876  -1.169  1.00  0.360          H  
ATOM   1876  HA  THR A 120       1.941  -6.184  -3.986  1.00  0.370          H  
ATOM   1877  HB  THR A 120       4.281  -5.735  -2.080  1.00  0.520          H  
ATOM   1878  HG1 THR A 120       2.713  -4.067  -1.943  1.00  0.520          H  
ATOM   1879 1HG2 THR A 120       5.370  -4.787  -4.113  1.00  0.520          H  
ATOM   1880 2HG2 THR A 120       4.984  -6.489  -4.368  1.00  0.520          H  
ATOM   1881 3HG2 THR A 120       3.957  -5.231  -5.082  1.00  0.520          H  
ATOM   1882  N   ILE A 121       3.460  -8.551  -2.314  1.00  0.330          N  
ATOM   1883  CA  ILE A 121       4.000  -9.890  -2.401  1.00  0.340          C  
ATOM   1884  C   ILE A 121       3.026 -10.910  -2.961  1.00  0.350          C  
ATOM   1885  O   ILE A 121       3.466 -11.874  -3.582  1.00  0.410          O  
ATOM   1886  CB  ILE A 121       4.603 -10.352  -1.087  1.00  0.470          C  
ATOM   1887  CG1 ILE A 121       5.836  -9.509  -0.861  1.00  0.470          C  
ATOM   1888  CG2 ILE A 121       4.931 -11.873  -1.147  1.00  0.470          C  
ATOM   1889  CD1 ILE A 121       6.417  -9.598   0.476  1.00  0.470          C  
ATOM   1890  H   ILE A 121       3.362  -8.108  -1.409  1.00  0.400          H  
ATOM   1891  HA  ILE A 121       4.835  -9.848  -3.092  1.00  0.410          H  
ATOM   1892  HB  ILE A 121       3.918 -10.136  -0.281  1.00  0.570          H  
ATOM   1893 1HG1 ILE A 121       6.591  -9.781  -1.570  1.00  0.570          H  
ATOM   1894 2HG1 ILE A 121       5.570  -8.487  -1.038  1.00  0.570          H  
ATOM   1895 1HG2 ILE A 121       5.379 -12.196  -0.223  1.00  0.570          H  
ATOM   1896 2HG2 ILE A 121       4.033 -12.451  -1.305  1.00  0.570          H  
ATOM   1897 3HG2 ILE A 121       5.612 -12.076  -1.963  1.00  0.570          H  
ATOM   1898 1HD1 ILE A 121       7.269  -8.926   0.501  1.00  0.570          H  
ATOM   1899 2HD1 ILE A 121       5.680  -9.282   1.216  1.00  0.570          H  
ATOM   1900 3HD1 ILE A 121       6.741 -10.605   0.696  1.00  0.570          H  
ATOM   1901  N   ASP A 122       1.722 -10.775  -2.707  1.00  0.350          N  
ATOM   1902  CA  ASP A 122       0.816 -11.812  -3.162  1.00  0.400          C  
ATOM   1903  C   ASP A 122       0.602 -11.585  -4.654  1.00  0.410          C  
ATOM   1904  O   ASP A 122       0.460 -12.542  -5.429  1.00  0.450          O  
ATOM   1905  CB  ASP A 122      -0.514 -11.676  -2.437  1.00  0.540          C  
ATOM   1906  CG  ASP A 122      -0.475 -11.886  -0.908  1.00  0.540          C  
ATOM   1907  OD1 ASP A 122      -0.248 -12.960  -0.397  1.00  0.540          O  
ATOM   1908  OD2 ASP A 122      -0.675 -10.900  -0.227  1.00  0.540          O  
ATOM   1909  H   ASP A 122       1.343  -9.955  -2.236  1.00  0.420          H  
ATOM   1910  HA  ASP A 122       1.258 -12.795  -2.994  1.00  0.480          H  
ATOM   1911 1HB  ASP A 122      -0.919 -10.689  -2.655  1.00  0.650          H  
ATOM   1912 2HB  ASP A 122      -1.199 -12.398  -2.838  1.00  0.650          H  
ATOM   1913  N   LYS A 123       0.629 -10.313  -5.056  1.00  0.390          N  
ATOM   1914  CA  LYS A 123       0.523  -9.941  -6.456  1.00  0.440          C  
ATOM   1915  C   LYS A 123       1.747 -10.516  -7.194  1.00  0.460          C  
ATOM   1916  O   LYS A 123       1.629 -11.080  -8.278  1.00  0.520          O  
ATOM   1917  CB  LYS A 123       0.464  -8.419  -6.571  1.00  0.600          C  
ATOM   1918  CG  LYS A 123      -0.824  -7.793  -6.066  1.00  0.600          C  
ATOM   1919  CD  LYS A 123      -0.758  -6.254  -6.100  1.00  0.600          C  
ATOM   1920  CE  LYS A 123      -2.083  -5.616  -5.773  1.00  0.600          C  
ATOM   1921  NZ  LYS A 123      -2.424  -5.752  -4.367  1.00  0.600          N  
ATOM   1922  H   LYS A 123       0.694  -9.579  -4.343  1.00  0.470          H  
ATOM   1923  HA  LYS A 123      -0.377 -10.377  -6.881  1.00  0.530          H  
ATOM   1924 1HB  LYS A 123       1.279  -7.981  -6.021  1.00  0.720          H  
ATOM   1925 2HB  LYS A 123       0.581  -8.137  -7.610  1.00  0.720          H  
ATOM   1926 1HG  LYS A 123      -1.635  -8.112  -6.717  1.00  0.720          H  
ATOM   1927 2HG  LYS A 123      -1.033  -8.145  -5.056  1.00  0.720          H  
ATOM   1928 1HD  LYS A 123      -0.018  -5.908  -5.380  1.00  0.720          H  
ATOM   1929 2HD  LYS A 123      -0.475  -5.922  -7.049  1.00  0.720          H  
ATOM   1930 1HE  LYS A 123      -2.055  -4.558  -6.034  1.00  0.720          H  
ATOM   1931 2HE  LYS A 123      -2.850  -6.107  -6.358  1.00  0.720          H  
ATOM   1932 1HZ  LYS A 123      -3.327  -5.322  -4.177  1.00  0.720          H  
ATOM   1933 2HZ  LYS A 123      -2.451  -6.744  -4.174  1.00  0.720          H  
ATOM   1934 3HZ  LYS A 123      -1.738  -5.290  -3.798  1.00  0.720          H  
ATOM   1935  N   LEU A 124       2.923 -10.448  -6.549  1.00  0.420          N  
ATOM   1936  CA  LEU A 124       4.153 -11.024  -7.088  1.00  0.460          C  
ATOM   1937  C   LEU A 124       4.165 -12.568  -7.096  1.00  0.490          C  
ATOM   1938  O   LEU A 124       4.632 -13.180  -8.066  1.00  0.500          O  
ATOM   1939  CB  LEU A 124       5.362 -10.506  -6.307  1.00  0.630          C  
ATOM   1940  CG  LEU A 124       5.725  -9.034  -6.480  1.00  0.630          C  
ATOM   1941  CD1 LEU A 124       6.800  -8.698  -5.491  1.00  0.630          C  
ATOM   1942  CD2 LEU A 124       6.221  -8.764  -7.889  1.00  0.630          C  
ATOM   1943  H   LEU A 124       2.961  -9.931  -5.667  1.00  0.500          H  
ATOM   1944  HA  LEU A 124       4.237 -10.702  -8.116  1.00  0.550          H  
ATOM   1945 1HB  LEU A 124       5.163 -10.671  -5.259  1.00  0.750          H  
ATOM   1946 2HB  LEU A 124       6.215 -11.075  -6.555  1.00  0.750          H  
ATOM   1947  HG  LEU A 124       4.859  -8.411  -6.280  1.00  0.750          H  
ATOM   1948 1HD1 LEU A 124       7.051  -7.662  -5.609  1.00  0.750          H  
ATOM   1949 2HD1 LEU A 124       6.446  -8.871  -4.480  1.00  0.750          H  
ATOM   1950 3HD1 LEU A 124       7.679  -9.311  -5.677  1.00  0.750          H  
ATOM   1951 1HD2 LEU A 124       6.486  -7.711  -7.965  1.00  0.750          H  
ATOM   1952 2HD2 LEU A 124       7.095  -9.381  -8.085  1.00  0.750          H  
ATOM   1953 3HD2 LEU A 124       5.458  -8.984  -8.622  1.00  0.750          H  
ATOM   1954  N   GLU A 125       3.628 -13.229  -6.056  1.00  0.490          N  
ATOM   1955  CA  GLU A 125       3.591 -14.697  -6.104  1.00  0.530          C  
ATOM   1956  C   GLU A 125       2.725 -15.175  -7.270  1.00  0.560          C  
ATOM   1957  O   GLU A 125       3.027 -16.196  -7.895  1.00  0.590          O  
ATOM   1958  CB  GLU A 125       3.163 -15.360  -4.787  1.00  0.730          C  
ATOM   1959  CG  GLU A 125       4.241 -15.319  -3.687  1.00  0.730          C  
ATOM   1960  CD  GLU A 125       3.890 -16.126  -2.450  1.00  0.730          C  
ATOM   1961  OE1 GLU A 125       2.751 -16.516  -2.301  1.00  0.730          O  
ATOM   1962  OE2 GLU A 125       4.771 -16.355  -1.647  1.00  0.730          O  
ATOM   1963  H   GLU A 125       3.305 -12.729  -5.224  1.00  0.590          H  
ATOM   1964  HA  GLU A 125       4.609 -15.044  -6.289  1.00  0.640          H  
ATOM   1965 1HB  GLU A 125       2.275 -14.851  -4.403  1.00  0.870          H  
ATOM   1966 2HB  GLU A 125       2.896 -16.400  -4.968  1.00  0.870          H  
ATOM   1967 1HG  GLU A 125       5.180 -15.693  -4.100  1.00  0.870          H  
ATOM   1968 2HG  GLU A 125       4.401 -14.282  -3.399  1.00  0.870          H  
ATOM   1969  N   ALA A 126       1.702 -14.393  -7.632  1.00  0.550          N  
ATOM   1970  CA  ALA A 126       0.805 -14.707  -8.747  1.00  0.580          C  
ATOM   1971  C   ALA A 126       1.569 -14.844 -10.071  1.00  0.560          C  
ATOM   1972  O   ALA A 126       1.036 -15.380 -11.045  1.00  0.590          O  
ATOM   1973  CB  ALA A 126      -0.270 -13.640  -8.909  1.00  0.800          C  
ATOM   1974  H   ALA A 126       1.482 -13.586  -7.033  1.00  0.660          H  
ATOM   1975  HA  ALA A 126       0.326 -15.655  -8.518  1.00  0.700          H  
ATOM   1976 1HB  ALA A 126      -0.945 -13.921  -9.714  1.00  0.960          H  
ATOM   1977 2HB  ALA A 126      -0.818 -13.545  -7.978  1.00  0.960          H  
ATOM   1978 3HB  ALA A 126       0.185 -12.700  -9.149  1.00  0.960          H  
ATOM   1979  N   VAL A 127       2.779 -14.288 -10.144  1.00  0.530          N  
ATOM   1980  CA  VAL A 127       3.565 -14.340 -11.351  1.00  0.540          C  
ATOM   1981  C   VAL A 127       4.865 -15.146 -11.163  1.00  0.540          C  
ATOM   1982  O   VAL A 127       5.799 -15.022 -11.962  1.00  0.700          O  
ATOM   1983  CB  VAL A 127       3.806 -12.908 -11.859  1.00  0.750          C  
ATOM   1984  CG1 VAL A 127       2.474 -12.312 -12.199  1.00  0.750          C  
ATOM   1985  CG2 VAL A 127       4.447 -12.041 -10.840  1.00  0.750          C  
ATOM   1986  H   VAL A 127       3.205 -13.864  -9.319  1.00  0.640          H  
ATOM   1987  HA  VAL A 127       2.976 -14.849 -12.112  1.00  0.650          H  
ATOM   1988  HB  VAL A 127       4.426 -12.953 -12.736  1.00  0.900          H  
ATOM   1989 1HG1 VAL A 127       2.616 -11.330 -12.567  1.00  0.900          H  
ATOM   1990 2HG1 VAL A 127       1.993 -12.924 -12.938  1.00  0.900          H  
ATOM   1991 3HG1 VAL A 127       1.850 -12.265 -11.310  1.00  0.900          H  
ATOM   1992 1HG2 VAL A 127       4.589 -11.041 -11.237  1.00  0.900          H  
ATOM   1993 2HG2 VAL A 127       3.798 -11.989  -9.987  1.00  0.900          H  
ATOM   1994 3HG2 VAL A 127       5.396 -12.450 -10.556  1.00  0.900          H  
ATOM   1995  N   GLY A 128       4.931 -15.934 -10.075  1.00  0.580          N  
ATOM   1996  CA  GLY A 128       6.058 -16.815  -9.761  1.00  0.600          C  
ATOM   1997  C   GLY A 128       7.276 -16.198  -9.064  1.00  0.530          C  
ATOM   1998  O   GLY A 128       8.311 -16.855  -8.971  1.00  0.550          O  
ATOM   1999  H   GLY A 128       4.132 -15.962  -9.436  1.00  0.700          H  
ATOM   2000 1HA  GLY A 128       5.679 -17.621  -9.131  1.00  0.720          H  
ATOM   2001 2HA  GLY A 128       6.390 -17.292 -10.683  1.00  0.720          H  
ATOM   2002  N   VAL A 129       7.192 -14.961  -8.597  1.00  0.450          N  
ATOM   2003  CA  VAL A 129       8.343 -14.303  -7.985  1.00  0.410          C  
ATOM   2004  C   VAL A 129       8.637 -14.712  -6.547  1.00  0.430          C  
ATOM   2005  O   VAL A 129       7.753 -14.709  -5.689  1.00  0.430          O  
ATOM   2006  CB  VAL A 129       8.126 -12.787  -8.090  1.00  0.590          C  
ATOM   2007  CG1 VAL A 129       9.154 -12.014  -7.342  1.00  0.590          C  
ATOM   2008  CG2 VAL A 129       8.234 -12.395  -9.534  1.00  0.590          C  
ATOM   2009  H   VAL A 129       6.305 -14.447  -8.618  1.00  0.540          H  
ATOM   2010  HA  VAL A 129       9.222 -14.556  -8.581  1.00  0.490          H  
ATOM   2011  HB  VAL A 129       7.160 -12.557  -7.723  1.00  0.710          H  
ATOM   2012 1HG1 VAL A 129       8.980 -10.946  -7.466  1.00  0.710          H  
ATOM   2013 2HG1 VAL A 129       9.123 -12.256  -6.280  1.00  0.710          H  
ATOM   2014 3HG1 VAL A 129      10.096 -12.276  -7.743  1.00  0.710          H  
ATOM   2015 1HG2 VAL A 129       8.061 -11.335  -9.617  1.00  0.710          H  
ATOM   2016 2HG2 VAL A 129       9.235 -12.634  -9.903  1.00  0.710          H  
ATOM   2017 3HG2 VAL A 129       7.501 -12.934 -10.115  1.00  0.710          H  
ATOM   2018  N   LYS A 130       9.908 -15.042  -6.282  1.00  0.470          N  
ATOM   2019  CA  LYS A 130      10.349 -15.414  -4.953  1.00  0.520          C  
ATOM   2020  C   LYS A 130      10.772 -14.177  -4.183  1.00  0.500          C  
ATOM   2021  O   LYS A 130      11.783 -13.557  -4.496  1.00  0.640          O  
ATOM   2022  CB  LYS A 130      11.529 -16.392  -5.042  1.00  0.710          C  
ATOM   2023  CG  LYS A 130      12.048 -16.924  -3.700  1.00  0.710          C  
ATOM   2024  CD  LYS A 130      13.193 -17.922  -3.895  1.00  0.710          C  
ATOM   2025  CE  LYS A 130      13.709 -18.429  -2.555  1.00  0.710          C  
ATOM   2026  NZ  LYS A 130      14.847 -19.378  -2.712  1.00  0.710          N  
ATOM   2027  H   LYS A 130      10.613 -15.030  -7.028  1.00  0.560          H  
ATOM   2028  HA  LYS A 130       9.519 -15.886  -4.426  1.00  0.620          H  
ATOM   2029 1HB  LYS A 130      11.241 -17.246  -5.656  1.00  0.850          H  
ATOM   2030 2HB  LYS A 130      12.362 -15.899  -5.549  1.00  0.850          H  
ATOM   2031 1HG  LYS A 130      12.430 -16.093  -3.105  1.00  0.850          H  
ATOM   2032 2HG  LYS A 130      11.238 -17.403  -3.150  1.00  0.850          H  
ATOM   2033 1HD  LYS A 130      12.846 -18.768  -4.491  1.00  0.850          H  
ATOM   2034 2HD  LYS A 130      14.009 -17.432  -4.429  1.00  0.850          H  
ATOM   2035 1HE  LYS A 130      14.039 -17.582  -1.960  1.00  0.850          H  
ATOM   2036 2HE  LYS A 130      12.897 -18.934  -2.029  1.00  0.850          H  
ATOM   2037 1HZ  LYS A 130      15.149 -19.681  -1.796  1.00  0.850          H  
ATOM   2038 2HZ  LYS A 130      14.554 -20.178  -3.254  1.00  0.850          H  
ATOM   2039 3HZ  LYS A 130      15.611 -18.912  -3.182  1.00  0.850          H  
ATOM   2040  N   THR A 131      10.050 -13.864  -3.117  1.00  0.480          N  
ATOM   2041  CA  THR A 131      10.304 -12.663  -2.331  1.00  0.460          C  
ATOM   2042  C   THR A 131      11.127 -12.994  -1.083  1.00  0.500          C  
ATOM   2043  O   THR A 131      11.352 -12.164  -0.199  1.00  0.750          O  
ATOM   2044  CB  THR A 131       8.965 -11.993  -1.995  1.00  0.650          C  
ATOM   2045  OG1 THR A 131       8.166 -12.897  -1.218  1.00  0.650          O  
ATOM   2046  CG2 THR A 131       8.258 -11.643  -3.330  1.00  0.650          C  
ATOM   2047  H   THR A 131       9.235 -14.425  -2.882  1.00  0.580          H  
ATOM   2048  HA  THR A 131      10.885 -11.964  -2.939  1.00  0.550          H  
ATOM   2049  HB  THR A 131       9.122 -11.091  -1.428  1.00  0.780          H  
ATOM   2050  HG1 THR A 131       7.356 -12.461  -0.947  1.00  0.780          H  
ATOM   2051 1HG2 THR A 131       7.314 -11.171  -3.151  1.00  0.780          H  
ATOM   2052 2HG2 THR A 131       8.892 -10.962  -3.899  1.00  0.780          H  
ATOM   2053 3HG2 THR A 131       8.088 -12.547  -3.912  1.00  0.780          H  
ATOM   2054  N   GLU A 132      11.532 -14.246  -0.985  1.00  0.480          N  
ATOM   2055  CA  GLU A 132      12.330 -14.734   0.133  1.00  0.540          C  
ATOM   2056  C   GLU A 132      13.830 -14.700  -0.173  1.00  0.540          C  
ATOM   2057  O   GLU A 132      14.469 -15.750  -0.233  1.00  0.590          O  
ATOM   2058  CB  GLU A 132      11.912 -16.164   0.501  1.00  0.730          C  
ATOM   2059  CG  GLU A 132      10.473 -16.299   0.993  1.00  0.730          C  
ATOM   2060  CD  GLU A 132      10.094 -17.719   1.364  1.00  0.730          C  
ATOM   2061  OE1 GLU A 132      10.884 -18.606   1.145  1.00  0.730          O  
ATOM   2062  OE2 GLU A 132       9.012 -17.909   1.868  1.00  0.730          O  
ATOM   2063  H   GLU A 132      11.287 -14.865  -1.742  1.00  0.580          H  
ATOM   2064  HA  GLU A 132      12.147 -14.091   0.994  1.00  0.650          H  
ATOM   2065 1HB  GLU A 132      12.027 -16.809  -0.367  1.00  0.880          H  
ATOM   2066 2HB  GLU A 132      12.569 -16.545   1.283  1.00  0.880          H  
ATOM   2067 1HG  GLU A 132      10.342 -15.660   1.865  1.00  0.880          H  
ATOM   2068 2HG  GLU A 132       9.801 -15.940   0.214  1.00  0.880          H  
ATOM   2069  N   LEU A 133      14.392 -13.506  -0.353  1.00  0.560          N  
ATOM   2070  CA  LEU A 133      15.826 -13.393  -0.646  1.00  0.590          C  
ATOM   2071  C   LEU A 133      16.603 -13.194   0.633  1.00  0.630          C  
ATOM   2072  O   LEU A 133      16.082 -12.642   1.607  1.00  0.650          O  
ATOM   2073  CB  LEU A 133      16.187 -12.212  -1.568  1.00  0.810          C  
ATOM   2074  CG  LEU A 133      15.572 -12.119  -2.998  1.00  0.810          C  
ATOM   2075  CD1 LEU A 133      16.143 -10.832  -3.686  1.00  0.810          C  
ATOM   2076  CD2 LEU A 133      15.903 -13.362  -3.810  1.00  0.810          C  
ATOM   2077  H   LEU A 133      13.806 -12.682  -0.283  1.00  0.670          H  
ATOM   2078  HA  LEU A 133      16.173 -14.321  -1.098  1.00  0.710          H  
ATOM   2079 1HB  LEU A 133      15.938 -11.313  -1.037  1.00  0.980          H  
ATOM   2080 2HB  LEU A 133      17.250 -12.209  -1.686  1.00  0.980          H  
ATOM   2081  HG  LEU A 133      14.487 -12.024  -2.927  1.00  0.980          H  
ATOM   2082 1HD1 LEU A 133      15.721 -10.735  -4.682  1.00  0.980          H  
ATOM   2083 2HD1 LEU A 133      15.904  -9.948  -3.121  1.00  0.980          H  
ATOM   2084 3HD1 LEU A 133      17.226 -10.918  -3.762  1.00  0.980          H  
ATOM   2085 1HD2 LEU A 133      15.466 -13.268  -4.808  1.00  0.980          H  
ATOM   2086 2HD2 LEU A 133      16.983 -13.469  -3.896  1.00  0.980          H  
ATOM   2087 3HD2 LEU A 133      15.490 -14.247  -3.323  1.00  0.980          H  
ATOM   2088  N   THR A 134      17.858 -13.619   0.629  1.00  0.660          N  
ATOM   2089  CA  THR A 134      18.709 -13.387   1.781  1.00  0.730          C  
ATOM   2090  C   THR A 134      19.158 -11.951   1.705  1.00  0.690          C  
ATOM   2091  O   THR A 134      18.981 -11.304   0.666  1.00  0.690          O  
ATOM   2092  CB  THR A 134      19.942 -14.311   1.802  1.00  0.990          C  
ATOM   2093  OG1 THR A 134      20.803 -14.007   0.687  1.00  0.990          O  
ATOM   2094  CG2 THR A 134      19.484 -15.757   1.695  1.00  0.990          C  
ATOM   2095  H   THR A 134      18.226 -14.101  -0.197  1.00  0.790          H  
ATOM   2096  HA  THR A 134      18.134 -13.529   2.697  1.00  0.880          H  
ATOM   2097  HB  THR A 134      20.496 -14.167   2.729  1.00  1.190          H  
ATOM   2098  HG1 THR A 134      21.610 -14.539   0.771  1.00  1.190          H  
ATOM   2099 1HG2 THR A 134      20.352 -16.415   1.708  1.00  1.190          H  
ATOM   2100 2HG2 THR A 134      18.835 -15.992   2.537  1.00  1.190          H  
ATOM   2101 3HG2 THR A 134      18.936 -15.909   0.770  1.00  1.190          H  
ATOM   2102  N   ASP A 135      19.752 -11.437   2.779  1.00  0.710          N  
ATOM   2103  CA  ASP A 135      20.192 -10.055   2.750  1.00  0.690          C  
ATOM   2104  C   ASP A 135      21.181  -9.824   1.634  1.00  0.640          C  
ATOM   2105  O   ASP A 135      21.091  -8.829   0.923  1.00  0.630          O  
ATOM   2106  CB  ASP A 135      20.899  -9.686   4.051  1.00  0.970          C  
ATOM   2107  CG  ASP A 135      19.998  -9.618   5.257  1.00  0.970          C  
ATOM   2108  OD1 ASP A 135      18.800  -9.625   5.118  1.00  0.970          O  
ATOM   2109  OD2 ASP A 135      20.533  -9.564   6.331  1.00  0.970          O  
ATOM   2110  H   ASP A 135      19.871 -11.990   3.616  1.00  0.850          H  
ATOM   2111  HA  ASP A 135      19.326  -9.413   2.597  1.00  0.830          H  
ATOM   2112 1HB  ASP A 135      21.684 -10.417   4.250  1.00  1.170          H  
ATOM   2113 2HB  ASP A 135      21.389  -8.720   3.928  1.00  1.170          H  
ATOM   2114  N   GLN A 136      22.088 -10.773   1.431  1.00  0.650          N  
ATOM   2115  CA  GLN A 136      23.117 -10.613   0.421  1.00  0.650          C  
ATOM   2116  C   GLN A 136      22.535 -10.671  -0.978  1.00  0.640          C  
ATOM   2117  O   GLN A 136      22.964  -9.915  -1.855  1.00  0.640          O  
ATOM   2118  CB  GLN A 136      24.196 -11.671   0.612  1.00  0.910          C  
ATOM   2119  CG  GLN A 136      25.000 -11.477   1.895  1.00  0.910          C  
ATOM   2120  CD  GLN A 136      24.241 -11.937   3.138  1.00  0.910          C  
ATOM   2121  OE1 GLN A 136      23.150 -12.532   3.037  1.00  0.910          O  
ATOM   2122  NE2 GLN A 136      24.802 -11.661   4.304  1.00  0.910          N  
ATOM   2123  H   GLN A 136      22.086 -11.595   2.034  1.00  0.780          H  
ATOM   2124  HA  GLN A 136      23.574  -9.637   0.553  1.00  0.780          H  
ATOM   2125 1HB  GLN A 136      23.742 -12.661   0.628  1.00  1.090          H  
ATOM   2126 2HB  GLN A 136      24.888 -11.640  -0.228  1.00  1.090          H  
ATOM   2127 1HG  GLN A 136      25.929 -12.042   1.826  1.00  1.090          H  
ATOM   2128 2HG  GLN A 136      25.217 -10.411   2.005  1.00  1.090          H  
ATOM   2129 1HE2 GLN A 136      24.355 -11.935   5.160  1.00  1.090          H  
ATOM   2130 2HE2 GLN A 136      25.678 -11.178   4.336  1.00  1.090          H  
ATOM   2131  N   GLN A 137      21.555 -11.546  -1.196  1.00  0.650          N  
ATOM   2132  CA  GLN A 137      20.925 -11.614  -2.506  1.00  0.650          C  
ATOM   2133  C   GLN A 137      20.170 -10.331  -2.801  1.00  0.600          C  
ATOM   2134  O   GLN A 137      20.219  -9.823  -3.927  1.00  0.580          O  
ATOM   2135  CB  GLN A 137      19.965 -12.789  -2.576  1.00  0.910          C  
ATOM   2136  CG  GLN A 137      20.606 -14.139  -2.608  1.00  0.910          C  
ATOM   2137  CD  GLN A 137      19.578 -15.236  -2.502  1.00  0.910          C  
ATOM   2138  OE1 GLN A 137      18.624 -15.152  -1.705  1.00  0.910          O  
ATOM   2139  NE2 GLN A 137      19.750 -16.282  -3.304  1.00  0.910          N  
ATOM   2140  H   GLN A 137      21.274 -12.187  -0.451  1.00  0.780          H  
ATOM   2141  HA  GLN A 137      21.700 -11.738  -3.260  1.00  0.780          H  
ATOM   2142 1HB  GLN A 137      19.360 -12.769  -1.686  1.00  1.090          H  
ATOM   2143 2HB  GLN A 137      19.307 -12.684  -3.436  1.00  1.090          H  
ATOM   2144 1HG  GLN A 137      21.127 -14.252  -3.557  1.00  1.090          H  
ATOM   2145 2HG  GLN A 137      21.309 -14.229  -1.788  1.00  1.090          H  
ATOM   2146 1HE2 GLN A 137      19.103 -17.044  -3.282  1.00  1.090          H  
ATOM   2147 2HE2 GLN A 137      20.530 -16.314  -3.933  1.00  1.090          H  
ATOM   2148  N   ALA A 138      19.466  -9.804  -1.795  1.00  0.580          N  
ATOM   2149  CA  ALA A 138      18.725  -8.573  -1.959  1.00  0.550          C  
ATOM   2150  C   ALA A 138      19.679  -7.435  -2.270  1.00  0.540          C  
ATOM   2151  O   ALA A 138      19.403  -6.604  -3.140  1.00  0.510          O  
ATOM   2152  CB  ALA A 138      17.934  -8.300  -0.713  1.00  0.780          C  
ATOM   2153  H   ALA A 138      19.432 -10.286  -0.890  1.00  0.700          H  
ATOM   2154  HA  ALA A 138      18.043  -8.688  -2.798  1.00  0.660          H  
ATOM   2155 1HB  ALA A 138      17.349  -7.399  -0.829  1.00  0.940          H  
ATOM   2156 2HB  ALA A 138      17.288  -9.149  -0.548  1.00  0.940          H  
ATOM   2157 3HB  ALA A 138      18.612  -8.192   0.133  1.00  0.940          H  
ATOM   2158  N   GLN A 139      20.836  -7.429  -1.594  1.00  0.560          N  
ATOM   2159  CA  GLN A 139      21.830  -6.404  -1.812  1.00  0.580          C  
ATOM   2160  C   GLN A 139      22.350  -6.452  -3.243  1.00  0.530          C  
ATOM   2161  O   GLN A 139      22.454  -5.419  -3.916  1.00  0.490          O  
ATOM   2162  CB  GLN A 139      23.023  -6.611  -0.839  1.00  0.800          C  
ATOM   2163  CG  GLN A 139      22.761  -6.284   0.658  1.00  0.800          C  
ATOM   2164  CD  GLN A 139      23.884  -6.761   1.579  1.00  0.800          C  
ATOM   2165  OE1 GLN A 139      24.779  -7.501   1.158  1.00  0.800          O  
ATOM   2166  NE2 GLN A 139      23.838  -6.337   2.835  1.00  0.800          N  
ATOM   2167  H   GLN A 139      20.996  -8.125  -0.859  1.00  0.670          H  
ATOM   2168  HA  GLN A 139      21.356  -5.444  -1.636  1.00  0.700          H  
ATOM   2169 1HB  GLN A 139      23.318  -7.647  -0.879  1.00  0.960          H  
ATOM   2170 2HB  GLN A 139      23.881  -6.036  -1.168  1.00  0.960          H  
ATOM   2171 1HG  GLN A 139      22.747  -5.228   0.769  1.00  0.960          H  
ATOM   2172 2HG  GLN A 139      21.822  -6.664   0.986  1.00  0.960          H  
ATOM   2173 1HE2 GLN A 139      24.546  -6.613   3.486  1.00  0.960          H  
ATOM   2174 2HE2 GLN A 139      23.094  -5.734   3.136  1.00  0.960          H  
ATOM   2175  N   ALA A 140      22.640  -7.661  -3.726  1.00  0.560          N  
ATOM   2176  CA  ALA A 140      23.128  -7.818  -5.078  1.00  0.550          C  
ATOM   2177  C   ALA A 140      22.100  -7.346  -6.084  1.00  0.500          C  
ATOM   2178  O   ALA A 140      22.444  -6.663  -7.047  1.00  0.480          O  
ATOM   2179  CB  ALA A 140      23.465  -9.271  -5.341  1.00  0.770          C  
ATOM   2180  H   ALA A 140      22.570  -8.481  -3.115  1.00  0.670          H  
ATOM   2181  HA  ALA A 140      24.022  -7.208  -5.190  1.00  0.660          H  
ATOM   2182 1HB  ALA A 140      23.848  -9.377  -6.348  1.00  0.930          H  
ATOM   2183 2HB  ALA A 140      24.217  -9.600  -4.623  1.00  0.930          H  
ATOM   2184 3HB  ALA A 140      22.565  -9.875  -5.225  1.00  0.930          H  
ATOM   2185  N   CYS A 141      20.828  -7.667  -5.843  1.00  0.480          N  
ATOM   2186  CA  CYS A 141      19.762  -7.282  -6.752  1.00  0.430          C  
ATOM   2187  C   CYS A 141      19.604  -5.765  -6.791  1.00  0.390          C  
ATOM   2188  O   CYS A 141      19.403  -5.156  -7.862  1.00  0.380          O  
ATOM   2189  CB  CYS A 141      18.441  -7.900  -6.294  1.00  0.620          C  
ATOM   2190  SG  CYS A 141      18.365  -9.705  -6.447  1.00  0.620          S  
ATOM   2191  H   CYS A 141      20.614  -8.258  -5.035  1.00  0.580          H  
ATOM   2192  HA  CYS A 141      20.005  -7.645  -7.748  1.00  0.520          H  
ATOM   2193 1HB  CYS A 141      18.269  -7.647  -5.251  1.00  0.750          H  
ATOM   2194 2HB  CYS A 141      17.620  -7.472  -6.876  1.00  0.750          H  
ATOM   2195  HG  CYS A 141      19.233  -9.950  -5.426  1.00  0.750          H  
ATOM   2196  N   LEU A 142      19.767  -5.139  -5.623  1.00  0.380          N  
ATOM   2197  CA  LEU A 142      19.605  -3.711  -5.536  1.00  0.360          C  
ATOM   2198  C   LEU A 142      20.680  -2.978  -6.310  1.00  0.410          C  
ATOM   2199  O   LEU A 142      20.374  -1.997  -6.965  1.00  0.480          O  
ATOM   2200  CB  LEU A 142      19.645  -3.235  -4.096  1.00  0.510          C  
ATOM   2201  CG  LEU A 142      19.302  -1.753  -3.840  1.00  0.510          C  
ATOM   2202  CD1 LEU A 142      17.905  -1.444  -4.335  1.00  0.510          C  
ATOM   2203  CD2 LEU A 142      19.365  -1.505  -2.387  1.00  0.510          C  
ATOM   2204  H   LEU A 142      19.901  -5.693  -4.770  1.00  0.460          H  
ATOM   2205  HA  LEU A 142      18.642  -3.481  -5.966  1.00  0.430          H  
ATOM   2206 1HB  LEU A 142      19.022  -3.835  -3.527  1.00  0.610          H  
ATOM   2207 2HB  LEU A 142      20.664  -3.393  -3.729  1.00  0.610          H  
ATOM   2208  HG  LEU A 142      20.017  -1.101  -4.349  1.00  0.610          H  
ATOM   2209 1HD1 LEU A 142      17.697  -0.436  -4.101  1.00  0.610          H  
ATOM   2210 2HD1 LEU A 142      17.832  -1.577  -5.395  1.00  0.610          H  
ATOM   2211 3HD1 LEU A 142      17.188  -2.088  -3.836  1.00  0.610          H  
ATOM   2212 1HD2 LEU A 142      19.140  -0.462  -2.173  1.00  0.610          H  
ATOM   2213 2HD2 LEU A 142      18.672  -2.140  -1.869  1.00  0.610          H  
ATOM   2214 3HD2 LEU A 142      20.329  -1.731  -2.080  1.00  0.610          H  
ATOM   2215  N   ASP A 143      21.940  -3.413  -6.257  1.00  0.430          N  
ATOM   2216  CA  ASP A 143      22.935  -2.683  -7.046  1.00  0.480          C  
ATOM   2217  C   ASP A 143      23.004  -3.153  -8.504  1.00  0.500          C  
ATOM   2218  O   ASP A 143      23.348  -2.364  -9.383  1.00  0.520          O  
ATOM   2219  CB  ASP A 143      24.328  -2.699  -6.409  1.00  0.650          C  
ATOM   2220  CG  ASP A 143      24.441  -1.856  -5.092  1.00  0.650          C  
ATOM   2221  OD1 ASP A 143      24.260  -0.631  -5.097  1.00  0.650          O  
ATOM   2222  OD2 ASP A 143      24.720  -2.448  -4.095  1.00  0.650          O  
ATOM   2223  H   ASP A 143      22.193  -4.194  -5.635  1.00  0.520          H  
ATOM   2224  HA  ASP A 143      22.634  -1.637  -7.066  1.00  0.580          H  
ATOM   2225 1HB  ASP A 143      24.594  -3.734  -6.179  1.00  0.780          H  
ATOM   2226 2HB  ASP A 143      25.057  -2.330  -7.129  1.00  0.780          H  
ATOM   2227  N   LYS A 144      22.696  -4.424  -8.786  1.00  0.490          N  
ATOM   2228  CA  LYS A 144      22.766  -4.911 -10.163  1.00  0.510          C  
ATOM   2229  C   LYS A 144      21.625  -4.419 -11.063  1.00  0.480          C  
ATOM   2230  O   LYS A 144      21.869  -4.052 -12.212  1.00  0.500          O  
ATOM   2231  CB  LYS A 144      22.803  -6.439 -10.202  1.00  0.710          C  
ATOM   2232  CG  LYS A 144      24.115  -7.058  -9.706  1.00  0.710          C  
ATOM   2233  CD  LYS A 144      24.062  -8.583  -9.758  1.00  0.710          C  
ATOM   2234  CE  LYS A 144      25.362  -9.210  -9.262  1.00  0.710          C  
ATOM   2235  NZ  LYS A 144      25.322 -10.704  -9.323  1.00  0.710          N  
ATOM   2236  H   LYS A 144      22.440  -5.082  -8.046  1.00  0.590          H  
ATOM   2237  HA  LYS A 144      23.696  -4.545 -10.596  1.00  0.610          H  
ATOM   2238 1HB  LYS A 144      21.990  -6.833  -9.590  1.00  0.850          H  
ATOM   2239 2HB  LYS A 144      22.631  -6.777 -11.223  1.00  0.850          H  
ATOM   2240 1HG  LYS A 144      24.931  -6.708 -10.337  1.00  0.850          H  
ATOM   2241 2HG  LYS A 144      24.311  -6.734  -8.687  1.00  0.850          H  
ATOM   2242 1HD  LYS A 144      23.241  -8.931  -9.127  1.00  0.850          H  
ATOM   2243 2HD  LYS A 144      23.876  -8.909 -10.780  1.00  0.850          H  
ATOM   2244 1HE  LYS A 144      26.187  -8.852  -9.875  1.00  0.850          H  
ATOM   2245 2HE  LYS A 144      25.530  -8.903  -8.230  1.00  0.850          H  
ATOM   2246 1HZ  LYS A 144      26.199 -11.078  -8.986  1.00  0.850          H  
ATOM   2247 2HZ  LYS A 144      24.567 -11.054  -8.752  1.00  0.850          H  
ATOM   2248 3HZ  LYS A 144      25.180 -10.998 -10.280  1.00  0.850          H  
ATOM   2249  N   ASN A 145      20.373  -4.427 -10.570  1.00  0.430          N  
ATOM   2250  CA  ASN A 145      19.234  -4.003 -11.389  1.00  0.420          C  
ATOM   2251  C   ASN A 145      18.537  -2.778 -10.817  1.00  0.360          C  
ATOM   2252  O   ASN A 145      17.412  -2.460 -11.215  1.00  0.350          O  
ATOM   2253  CB  ASN A 145      18.234  -5.139 -11.537  1.00  0.590          C  
ATOM   2254  CG  ASN A 145      18.760  -6.284 -12.357  1.00  0.590          C  
ATOM   2255  OD1 ASN A 145      18.879  -6.190 -13.589  1.00  0.590          O  
ATOM   2256  ND2 ASN A 145      19.070  -7.375 -11.703  1.00  0.590          N  
ATOM   2257  H   ASN A 145      20.175  -4.740  -9.615  1.00  0.520          H  
ATOM   2258  HA  ASN A 145      19.601  -3.729 -12.378  1.00  0.500          H  
ATOM   2259 1HB  ASN A 145      17.970  -5.512 -10.542  1.00  0.710          H  
ATOM   2260 2HB  ASN A 145      17.319  -4.769 -11.997  1.00  0.710          H  
ATOM   2261 1HD2 ASN A 145      19.412  -8.173 -12.199  1.00  0.710          H  
ATOM   2262 2HD2 ASN A 145      18.948  -7.424 -10.713  1.00  0.710          H  
ATOM   2263  N   ASP A 146      19.197  -2.132  -9.862  1.00  0.360          N  
ATOM   2264  CA  ASP A 146      18.701  -0.956  -9.149  1.00  0.370          C  
ATOM   2265  C   ASP A 146      17.383  -1.227  -8.364  1.00  0.360          C  
ATOM   2266  O   ASP A 146      16.636  -0.280  -8.076  1.00  0.400          O  
ATOM   2267  CB  ASP A 146      18.567   0.205 -10.153  1.00  0.510          C  
ATOM   2268  CG  ASP A 146      19.939   0.634 -10.781  1.00  0.510          C  
ATOM   2269  OD1 ASP A 146      20.888   0.910 -10.052  1.00  0.510          O  
ATOM   2270  OD2 ASP A 146      20.031   0.673 -12.001  1.00  0.510          O  
ATOM   2271  H   ASP A 146      20.132  -2.465  -9.650  1.00  0.430          H  
ATOM   2272  HA  ASP A 146      19.453  -0.627  -8.449  1.00  0.440          H  
ATOM   2273 1HB  ASP A 146      17.923  -0.079 -10.966  1.00  0.620          H  
ATOM   2274 2HB  ASP A 146      18.117   1.069  -9.661  1.00  0.620          H  
ATOM   2275  N   CYS A 147      17.069  -2.504  -8.031  1.00  0.390          N  
ATOM   2276  CA  CYS A 147      15.818  -2.789  -7.312  1.00  0.400          C  
ATOM   2277  C   CYS A 147      15.626  -4.223  -6.823  1.00  0.420          C  
ATOM   2278  O   CYS A 147      16.139  -5.184  -7.401  1.00  0.450          O  
ATOM   2279  CB  CYS A 147      14.622  -2.492  -8.218  1.00  0.560          C  
ATOM   2280  SG  CYS A 147      14.609  -3.487  -9.729  1.00  0.560          S  
ATOM   2281  H   CYS A 147      17.729  -3.272  -8.212  1.00  0.470          H  
ATOM   2282  HA  CYS A 147      15.772  -2.130  -6.447  1.00  0.480          H  
ATOM   2283 1HB  CYS A 147      13.702  -2.700  -7.674  1.00  0.670          H  
ATOM   2284 2HB  CYS A 147      14.595  -1.454  -8.498  1.00  0.670          H  
ATOM   2285  HG  CYS A 147      15.770  -2.975 -10.234  1.00  0.670          H  
ATOM   2286  N   PHE A 148      14.731  -4.362  -5.848  1.00  0.430          N  
ATOM   2287  CA  PHE A 148      14.200  -5.659  -5.421  1.00  0.440          C  
ATOM   2288  C   PHE A 148      12.904  -5.450  -4.662  1.00  0.370          C  
ATOM   2289  O   PHE A 148      12.647  -4.346  -4.172  1.00  0.350          O  
ATOM   2290  CB  PHE A 148      15.145  -6.455  -4.506  1.00  0.610          C  
ATOM   2291  CG  PHE A 148      15.484  -5.795  -3.206  1.00  0.610          C  
ATOM   2292  CD1 PHE A 148      14.617  -5.812  -2.125  1.00  0.610          C  
ATOM   2293  CD2 PHE A 148      16.684  -5.223  -3.031  1.00  0.610          C  
ATOM   2294  CE1 PHE A 148      14.948  -5.238  -0.954  1.00  0.610          C  
ATOM   2295  CE2 PHE A 148      17.014  -4.663  -1.821  1.00  0.610          C  
ATOM   2296  CZ  PHE A 148      16.127  -4.677  -0.807  1.00  0.610          C  
ATOM   2297  H   PHE A 148      14.384  -3.513  -5.387  1.00  0.520          H  
ATOM   2298  HA  PHE A 148      13.989  -6.260  -6.307  1.00  0.530          H  
ATOM   2299 1HB  PHE A 148      14.707  -7.424  -4.282  1.00  0.730          H  
ATOM   2300 2HB  PHE A 148      16.068  -6.643  -5.037  1.00  0.730          H  
ATOM   2301  HD1 PHE A 148      13.646  -6.272  -2.212  1.00  0.730          H  
ATOM   2302  HD2 PHE A 148      17.384  -5.230  -3.861  1.00  0.730          H  
ATOM   2303  HE1 PHE A 148      14.246  -5.239  -0.134  1.00  0.730          H  
ATOM   2304  HE2 PHE A 148      17.982  -4.213  -1.667  1.00  0.730          H  
ATOM   2305  HZ  PHE A 148      16.365  -4.240   0.113  1.00  0.730          H  
ATOM   2306  N   ILE A 149      12.099  -6.510  -4.550  1.00  0.380          N  
ATOM   2307  CA  ILE A 149      10.935  -6.496  -3.670  1.00  0.340          C  
ATOM   2308  C   ILE A 149      10.968  -7.774  -2.856  1.00  0.410          C  
ATOM   2309  O   ILE A 149      10.804  -8.865  -3.413  1.00  0.500          O  
ATOM   2310  CB  ILE A 149       9.574  -6.420  -4.399  1.00  0.490          C  
ATOM   2311  CG1 ILE A 149       9.514  -5.159  -5.324  1.00  0.490          C  
ATOM   2312  CG2 ILE A 149       8.446  -6.380  -3.309  1.00  0.490          C  
ATOM   2313  CD1 ILE A 149       8.249  -5.030  -6.189  1.00  0.490          C  
ATOM   2314  H   ILE A 149      12.393  -7.382  -4.998  1.00  0.460          H  
ATOM   2315  HA  ILE A 149      11.011  -5.655  -2.990  1.00  0.410          H  
ATOM   2316  HB  ILE A 149       9.443  -7.292  -5.020  1.00  0.590          H  
ATOM   2317 1HG1 ILE A 149       9.623  -4.285  -4.728  1.00  0.590          H  
ATOM   2318 2HG1 ILE A 149      10.356  -5.203  -5.998  1.00  0.590          H  
ATOM   2319 1HG2 ILE A 149       7.475  -6.333  -3.762  1.00  0.590          H  
ATOM   2320 2HG2 ILE A 149       8.489  -7.273  -2.683  1.00  0.590          H  
ATOM   2321 3HG2 ILE A 149       8.587  -5.505  -2.682  1.00  0.590          H  
ATOM   2322 1HD1 ILE A 149       8.326  -4.144  -6.806  1.00  0.590          H  
ATOM   2323 2HD1 ILE A 149       8.140  -5.885  -6.829  1.00  0.590          H  
ATOM   2324 3HD1 ILE A 149       7.374  -4.943  -5.565  1.00  0.590          H  
ATOM   2325  N   ILE A 150      11.171  -7.667  -1.552  1.00  0.410          N  
ATOM   2326  CA  ILE A 150      11.244  -8.885  -0.753  1.00  0.480          C  
ATOM   2327  C   ILE A 150      10.365  -8.811   0.480  1.00  0.410          C  
ATOM   2328  O   ILE A 150       9.866  -7.740   0.833  1.00  0.350          O  
ATOM   2329  CB  ILE A 150      12.692  -9.246  -0.389  1.00  0.640          C  
ATOM   2330  CG1 ILE A 150      13.283  -8.211   0.468  1.00  0.640          C  
ATOM   2331  CG2 ILE A 150      13.487  -9.429  -1.677  1.00  0.640          C  
ATOM   2332  CD1 ILE A 150      14.647  -8.535   1.022  1.00  0.640          C  
ATOM   2333  H   ILE A 150      11.281  -6.730  -1.143  1.00  0.490          H  
ATOM   2334  HA  ILE A 150      10.879  -9.706  -1.356  1.00  0.580          H  
ATOM   2335  HB  ILE A 150      12.703 -10.167   0.176  1.00  0.770          H  
ATOM   2336 1HG1 ILE A 150      13.322  -7.309  -0.084  1.00  0.770          H  
ATOM   2337 2HG1 ILE A 150      12.622  -8.075   1.316  1.00  0.770          H  
ATOM   2338 1HG2 ILE A 150      14.475  -9.704  -1.447  1.00  0.770          H  
ATOM   2339 2HG2 ILE A 150      13.020 -10.216  -2.272  1.00  0.770          H  
ATOM   2340 3HG2 ILE A 150      13.506  -8.524  -2.250  1.00  0.770          H  
ATOM   2341 1HD1 ILE A 150      14.989  -7.727   1.656  1.00  0.770          H  
ATOM   2342 2HD1 ILE A 150      14.591  -9.457   1.610  1.00  0.770          H  
ATOM   2343 3HD1 ILE A 150      15.329  -8.658   0.236  1.00  0.770          H  
ATOM   2344  N   GLY A 151      10.165  -9.950   1.120  1.00  0.440          N  
ATOM   2345  CA  GLY A 151       9.424  -9.966   2.366  1.00  0.380          C  
ATOM   2346  C   GLY A 151      10.220  -9.277   3.451  1.00  0.370          C  
ATOM   2347  O   GLY A 151      11.420  -9.514   3.602  1.00  0.420          O  
ATOM   2348  H   GLY A 151      10.583 -10.802   0.746  1.00  0.530          H  
ATOM   2349 1HA  GLY A 151       8.474  -9.464   2.256  1.00  0.460          H  
ATOM   2350 2HA  GLY A 151       9.217 -10.995   2.656  1.00  0.460          H  
ATOM   2351  N   GLN A 152       9.519  -8.514   4.269  1.00  0.330          N  
ATOM   2352  CA  GLN A 152      10.125  -7.839   5.398  1.00  0.340          C  
ATOM   2353  C   GLN A 152      10.488  -8.867   6.469  1.00  0.410          C  
ATOM   2354  O   GLN A 152       9.726  -9.804   6.718  1.00  0.480          O  
ATOM   2355  CB  GLN A 152       9.180  -6.756   5.927  1.00  0.470          C  
ATOM   2356  CG  GLN A 152       9.770  -5.841   6.988  1.00  0.470          C  
ATOM   2357  CD  GLN A 152       8.821  -4.713   7.341  1.00  0.470          C  
ATOM   2358  OE1 GLN A 152       7.608  -4.920   7.399  1.00  0.470          O  
ATOM   2359  NE2 GLN A 152       9.349  -3.521   7.562  1.00  0.470          N  
ATOM   2360  H   GLN A 152       8.531  -8.358   4.042  1.00  0.400          H  
ATOM   2361  HA  GLN A 152      11.045  -7.362   5.066  1.00  0.410          H  
ATOM   2362 1HB  GLN A 152       8.844  -6.135   5.093  1.00  0.570          H  
ATOM   2363 2HB  GLN A 152       8.294  -7.232   6.349  1.00  0.570          H  
ATOM   2364 1HG  GLN A 152       9.955  -6.425   7.894  1.00  0.570          H  
ATOM   2365 2HG  GLN A 152      10.698  -5.409   6.614  1.00  0.570          H  
ATOM   2366 1HE2 GLN A 152       8.761  -2.743   7.795  1.00  0.570          H  
ATOM   2367 2HE2 GLN A 152      10.337  -3.381   7.501  1.00  0.570          H  
ATOM   2368  N   SER A 153      11.660  -8.702   7.084  1.00  0.430          N  
ATOM   2369  CA  SER A 153      12.090  -9.608   8.143  1.00  0.510          C  
ATOM   2370  C   SER A 153      11.127  -9.659   9.307  1.00  0.490          C  
ATOM   2371  O   SER A 153      10.549  -8.643   9.718  1.00  0.410          O  
ATOM   2372  CB  SER A 153      13.454  -9.275   8.688  1.00  0.680          C  
ATOM   2373  OG  SER A 153      13.712 -10.099   9.809  1.00  0.680          O  
ATOM   2374  H   SER A 153      12.259  -7.939   6.809  1.00  0.520          H  
ATOM   2375  HA  SER A 153      12.144 -10.611   7.717  1.00  0.610          H  
ATOM   2376 1HB  SER A 153      14.212  -9.450   7.925  1.00  0.820          H  
ATOM   2377 2HB  SER A 153      13.520  -8.242   8.972  1.00  0.820          H  
ATOM   2378  HG  SER A 153      14.613  -9.844  10.133  1.00  0.820          H  
ATOM   2379  N   LYS A 154      10.992 -10.858   9.860  1.00  0.640          N  
ATOM   2380  CA  LYS A 154      10.124 -11.144  10.993  1.00  0.730          C  
ATOM   2381  C   LYS A 154      10.471 -10.341  12.241  1.00  0.570          C  
ATOM   2382  O   LYS A 154       9.641 -10.213  13.140  1.00  0.540          O  
ATOM   2383  CB  LYS A 154      10.168 -12.646  11.317  1.00  0.990          C  
ATOM   2384  CG  LYS A 154      11.524 -13.161  11.880  1.00  0.990          C  
ATOM   2385  CD  LYS A 154      11.484 -14.667  12.176  1.00  0.990          C  
ATOM   2386  CE  LYS A 154      12.872 -15.255  12.588  1.00  0.990          C  
ATOM   2387  NZ  LYS A 154      13.421 -14.701  13.889  1.00  0.990          N  
ATOM   2388  H   LYS A 154      11.519 -11.614   9.446  1.00  0.770          H  
ATOM   2389  HA  LYS A 154       9.105 -10.883  10.706  1.00  0.880          H  
ATOM   2390 1HB  LYS A 154       9.398 -12.877  12.053  1.00  1.180          H  
ATOM   2391 2HB  LYS A 154       9.940 -13.215  10.416  1.00  1.180          H  
ATOM   2392 1HG  LYS A 154      12.338 -12.936  11.191  1.00  1.180          H  
ATOM   2393 2HG  LYS A 154      11.720 -12.655  12.817  1.00  1.180          H  
ATOM   2394 1HD  LYS A 154      10.779 -14.844  12.989  1.00  1.180          H  
ATOM   2395 2HD  LYS A 154      11.129 -15.199  11.294  1.00  1.180          H  
ATOM   2396 1HE  LYS A 154      12.754 -16.331  12.695  1.00  1.180          H  
ATOM   2397 2HE  LYS A 154      13.592 -15.058  11.794  1.00  1.180          H  
ATOM   2398 1HZ  LYS A 154      14.301 -15.141  14.090  1.00  1.180          H  
ATOM   2399 2HZ  LYS A 154      13.587 -13.678  13.838  1.00  1.180          H  
ATOM   2400 3HZ  LYS A 154      12.780 -14.883  14.642  1.00  1.180          H  
ATOM   2401  N   ASP A 155      11.706  -9.842  12.304  1.00  0.560          N  
ATOM   2402  CA  ASP A 155      12.201  -9.112  13.455  1.00  0.520          C  
ATOM   2403  C   ASP A 155      12.232  -7.587  13.312  1.00  0.500          C  
ATOM   2404  O   ASP A 155      12.872  -6.921  14.133  1.00  0.570          O  
ATOM   2405  CB  ASP A 155      13.582  -9.658  13.822  1.00  0.740          C  
ATOM   2406  CG  ASP A 155      13.497 -11.124  14.331  1.00  0.740          C  
ATOM   2407  OD1 ASP A 155      12.686 -11.394  15.180  1.00  0.740          O  
ATOM   2408  OD2 ASP A 155      14.206 -11.978  13.827  1.00  0.740          O  
ATOM   2409  H   ASP A 155      12.325  -9.990  11.505  1.00  0.670          H  
ATOM   2410  HA  ASP A 155      11.537  -9.336  14.291  1.00  0.620          H  
ATOM   2411 1HB  ASP A 155      14.231  -9.625  12.943  1.00  0.890          H  
ATOM   2412 2HB  ASP A 155      14.035  -9.042  14.594  1.00  0.890          H  
ATOM   2413  N   ILE A 156      11.555  -7.008  12.300  1.00  0.450          N  
ATOM   2414  CA  ILE A 156      11.537  -5.536  12.181  1.00  0.460          C  
ATOM   2415  C   ILE A 156      10.468  -4.916  13.074  1.00  0.420          C  
ATOM   2416  O   ILE A 156       9.289  -5.271  12.990  1.00  0.390          O  
ATOM   2417  CB  ILE A 156      11.237  -5.043  10.732  1.00  0.640          C  
ATOM   2418  CG1 ILE A 156      12.258  -5.584   9.719  1.00  0.640          C  
ATOM   2419  CG2 ILE A 156      11.180  -3.502  10.685  1.00  0.640          C  
ATOM   2420  CD1 ILE A 156      13.687  -5.222   9.954  1.00  0.640          C  
ATOM   2421  H   ILE A 156      11.072  -7.593  11.609  1.00  0.540          H  
ATOM   2422  HA  ILE A 156      12.502  -5.144  12.502  1.00  0.550          H  
ATOM   2423  HB  ILE A 156      10.268  -5.435  10.422  1.00  0.770          H  
ATOM   2424 1HG1 ILE A 156      12.175  -6.652   9.724  1.00  0.770          H  
ATOM   2425 2HG1 ILE A 156      11.996  -5.219   8.738  1.00  0.770          H  
ATOM   2426 1HG2 ILE A 156      10.960  -3.164   9.687  1.00  0.770          H  
ATOM   2427 2HG2 ILE A 156      10.416  -3.117  11.352  1.00  0.770          H  
ATOM   2428 3HG2 ILE A 156      12.135  -3.119  10.986  1.00  0.770          H  
ATOM   2429 1HD1 ILE A 156      14.275  -5.674   9.200  1.00  0.770          H  
ATOM   2430 2HD1 ILE A 156      13.840  -4.142   9.931  1.00  0.770          H  
ATOM   2431 3HD1 ILE A 156      13.992  -5.601  10.896  1.00  0.770          H  
ATOM   2432  N   ALA A 157      10.891  -3.997  13.947  1.00  0.450          N  
ATOM   2433  CA  ALA A 157      10.017  -3.287  14.884  1.00  0.460          C  
ATOM   2434  C   ALA A 157       9.026  -4.228  15.605  1.00  0.430          C  
ATOM   2435  O   ALA A 157       7.841  -3.897  15.684  1.00  0.410          O  
ATOM   2436  CB  ALA A 157       9.255  -2.183  14.151  1.00  0.640          C  
ATOM   2437  H   ALA A 157      11.876  -3.761  13.935  1.00  0.540          H  
ATOM   2438  HA  ALA A 157      10.647  -2.809  15.638  1.00  0.550          H  
ATOM   2439 1HB  ALA A 157       8.645  -1.625  14.860  1.00  0.770          H  
ATOM   2440 2HB  ALA A 157       9.967  -1.501  13.678  1.00  0.770          H  
ATOM   2441 3HB  ALA A 157       8.613  -2.619  13.386  1.00  0.770          H  
ATOM   2442  N   PRO A 158       9.470  -5.344  16.219  1.00  0.450          N  
ATOM   2443  CA  PRO A 158       8.633  -6.358  16.833  1.00  0.430          C  
ATOM   2444  C   PRO A 158       7.765  -5.809  17.954  1.00  0.400          C  
ATOM   2445  O   PRO A 158       6.697  -6.360  18.229  1.00  0.380          O  
ATOM   2446  CB  PRO A 158       9.668  -7.367  17.332  1.00  0.650          C  
ATOM   2447  CG  PRO A 158      10.940  -6.573  17.459  1.00  0.650          C  
ATOM   2448  CD  PRO A 158      10.883  -5.571  16.384  1.00  0.650          C  
ATOM   2449  HA  PRO A 158       8.009  -6.815  16.053  1.00  0.520          H  
ATOM   2450 1HB  PRO A 158       9.338  -7.809  18.261  1.00  0.770          H  
ATOM   2451 2HB  PRO A 158       9.763  -8.190  16.604  1.00  0.770          H  
ATOM   2452 1HG  PRO A 158      11.019  -6.093  18.411  1.00  0.770          H  
ATOM   2453 2HG  PRO A 158      11.816  -7.238  17.370  1.00  0.770          H  
ATOM   2454 1HD  PRO A 158      11.411  -4.660  16.693  1.00  0.770          H  
ATOM   2455 2HD  PRO A 158      11.283  -6.013  15.516  1.00  0.770          H  
ATOM   2456  N   VAL A 159       8.165  -4.696  18.569  1.00  0.430          N  
ATOM   2457  CA  VAL A 159       7.311  -4.142  19.587  1.00  0.420          C  
ATOM   2458  C   VAL A 159       6.076  -3.539  18.943  1.00  0.400          C  
ATOM   2459  O   VAL A 159       5.035  -3.455  19.586  1.00  0.380          O  
ATOM   2460  CB  VAL A 159       8.031  -3.097  20.406  1.00  0.590          C  
ATOM   2461  CG1 VAL A 159       8.189  -1.797  19.620  1.00  0.590          C  
ATOM   2462  CG2 VAL A 159       7.270  -2.886  21.705  1.00  0.590          C  
ATOM   2463  H   VAL A 159       9.073  -4.256  18.401  1.00  0.520          H  
ATOM   2464  HA  VAL A 159       7.003  -4.945  20.256  1.00  0.500          H  
ATOM   2465  HB  VAL A 159       9.015  -3.470  20.616  1.00  0.710          H  
ATOM   2466 1HG1 VAL A 159       8.727  -1.114  20.212  1.00  0.710          H  
ATOM   2467 2HG1 VAL A 159       8.740  -1.977  18.699  1.00  0.710          H  
ATOM   2468 3HG1 VAL A 159       7.225  -1.363  19.390  1.00  0.710          H  
ATOM   2469 1HG2 VAL A 159       7.784  -2.180  22.319  1.00  0.710          H  
ATOM   2470 2HG2 VAL A 159       6.274  -2.515  21.504  1.00  0.710          H  
ATOM   2471 3HG2 VAL A 159       7.200  -3.828  22.230  1.00  0.710          H  
ATOM   2472  N   ASP A 160       6.199  -3.049  17.697  1.00  0.400          N  
ATOM   2473  CA  ASP A 160       5.073  -2.473  16.997  1.00  0.390          C  
ATOM   2474  C   ASP A 160       4.099  -3.590  16.715  1.00  0.380          C  
ATOM   2475  O   ASP A 160       2.888  -3.423  16.777  1.00  0.380          O  
ATOM   2476  CB  ASP A 160       5.507  -1.802  15.699  1.00  0.550          C  
ATOM   2477  CG  ASP A 160       4.390  -1.055  15.035  1.00  0.550          C  
ATOM   2478  OD1 ASP A 160       3.905  -0.125  15.624  1.00  0.550          O  
ATOM   2479  OD2 ASP A 160       4.018  -1.430  13.925  1.00  0.550          O  
ATOM   2480  H   ASP A 160       7.075  -3.128  17.181  1.00  0.480          H  
ATOM   2481  HA  ASP A 160       4.594  -1.733  17.638  1.00  0.470          H  
ATOM   2482 1HB  ASP A 160       6.324  -1.111  15.902  1.00  0.660          H  
ATOM   2483 2HB  ASP A 160       5.881  -2.556  15.005  1.00  0.660          H  
ATOM   2484  N   LYS A 161       4.624  -4.766  16.402  1.00  0.390          N  
ATOM   2485  CA  LYS A 161       3.714  -5.875  16.133  1.00  0.390          C  
ATOM   2486  C   LYS A 161       2.888  -6.176  17.389  1.00  0.370          C  
ATOM   2487  O   LYS A 161       1.664  -6.373  17.311  1.00  0.360          O  
ATOM   2488  CB  LYS A 161       4.480  -7.107  15.671  1.00  0.550          C  
ATOM   2489  CG  LYS A 161       5.084  -6.943  14.295  1.00  0.550          C  
ATOM   2490  CD  LYS A 161       5.790  -8.199  13.837  1.00  0.550          C  
ATOM   2491  CE  LYS A 161       6.381  -8.030  12.441  1.00  0.550          C  
ATOM   2492  NZ  LYS A 161       7.447  -7.005  12.435  1.00  0.550          N  
ATOM   2493  H   LYS A 161       5.645  -4.822  16.316  1.00  0.470          H  
ATOM   2494  HA  LYS A 161       3.025  -5.578  15.343  1.00  0.470          H  
ATOM   2495 1HB  LYS A 161       5.277  -7.330  16.375  1.00  0.660          H  
ATOM   2496 2HB  LYS A 161       3.810  -7.965  15.652  1.00  0.660          H  
ATOM   2497 1HG  LYS A 161       4.297  -6.689  13.586  1.00  0.660          H  
ATOM   2498 2HG  LYS A 161       5.793  -6.115  14.335  1.00  0.660          H  
ATOM   2499 1HD  LYS A 161       6.600  -8.436  14.531  1.00  0.660          H  
ATOM   2500 2HD  LYS A 161       5.090  -9.033  13.825  1.00  0.660          H  
ATOM   2501 1HE  LYS A 161       6.812  -8.981  12.123  1.00  0.660          H  
ATOM   2502 2HE  LYS A 161       5.602  -7.739  11.739  1.00  0.660          H  
ATOM   2503 1HZ  LYS A 161       7.842  -6.913  11.515  1.00  0.660          H  
ATOM   2504 2HZ  LYS A 161       7.085  -6.107  12.719  1.00  0.660          H  
ATOM   2505 3HZ  LYS A 161       8.156  -7.303  13.099  1.00  0.660          H  
ATOM   2506  N   VAL A 162       3.551  -6.133  18.555  1.00  0.370          N  
ATOM   2507  CA  VAL A 162       2.867  -6.371  19.818  1.00  0.380          C  
ATOM   2508  C   VAL A 162       1.857  -5.262  20.096  1.00  0.370          C  
ATOM   2509  O   VAL A 162       0.687  -5.535  20.377  1.00  0.380          O  
ATOM   2510  CB  VAL A 162       3.881  -6.437  20.998  1.00  0.530          C  
ATOM   2511  CG1 VAL A 162       3.140  -6.511  22.349  1.00  0.530          C  
ATOM   2512  CG2 VAL A 162       4.794  -7.637  20.829  1.00  0.530          C  
ATOM   2513  H   VAL A 162       4.568  -5.997  18.525  1.00  0.440          H  
ATOM   2514  HA  VAL A 162       2.337  -7.320  19.751  1.00  0.460          H  
ATOM   2515  HB  VAL A 162       4.483  -5.530  21.003  1.00  0.630          H  
ATOM   2516 1HG1 VAL A 162       3.863  -6.557  23.156  1.00  0.630          H  
ATOM   2517 2HG1 VAL A 162       2.517  -5.637  22.485  1.00  0.630          H  
ATOM   2518 3HG1 VAL A 162       2.519  -7.406  22.379  1.00  0.630          H  
ATOM   2519 1HG2 VAL A 162       5.514  -7.666  21.650  1.00  0.630          H  
ATOM   2520 2HG2 VAL A 162       4.199  -8.548  20.832  1.00  0.630          H  
ATOM   2521 3HG2 VAL A 162       5.328  -7.564  19.889  1.00  0.630          H  
ATOM   2522  N   LEU A 163       2.297  -4.010  19.995  1.00  0.370          N  
ATOM   2523  CA  LEU A 163       1.417  -2.905  20.285  1.00  0.360          C  
ATOM   2524  C   LEU A 163       0.258  -2.806  19.316  1.00  0.340          C  
ATOM   2525  O   LEU A 163      -0.852  -2.544  19.760  1.00  0.330          O  
ATOM   2526  CB  LEU A 163       2.222  -1.595  20.322  1.00  0.510          C  
ATOM   2527  CG  LEU A 163       3.213  -1.446  21.523  1.00  0.510          C  
ATOM   2528  CD1 LEU A 163       4.125  -0.229  21.317  1.00  0.510          C  
ATOM   2529  CD2 LEU A 163       2.424  -1.300  22.828  1.00  0.510          C  
ATOM   2530  H   LEU A 163       3.268  -3.833  19.738  1.00  0.440          H  
ATOM   2531  HA  LEU A 163       0.982  -3.082  21.259  1.00  0.430          H  
ATOM   2532 1HB  LEU A 163       2.808  -1.536  19.404  1.00  0.610          H  
ATOM   2533 2HB  LEU A 163       1.529  -0.756  20.342  1.00  0.610          H  
ATOM   2534  HG  LEU A 163       3.841  -2.324  21.570  1.00  0.610          H  
ATOM   2535 1HD1 LEU A 163       4.823  -0.150  22.154  1.00  0.610          H  
ATOM   2536 2HD1 LEU A 163       4.688  -0.361  20.390  1.00  0.610          H  
ATOM   2537 3HD1 LEU A 163       3.525   0.678  21.256  1.00  0.610          H  
ATOM   2538 1HD2 LEU A 163       3.098  -1.203  23.642  1.00  0.610          H  
ATOM   2539 2HD2 LEU A 163       1.800  -0.425  22.785  1.00  0.610          H  
ATOM   2540 3HD2 LEU A 163       1.813  -2.163  22.993  1.00  0.610          H  
ATOM   2541  N   TYR A 164       0.460  -3.034  18.016  1.00  0.340          N  
ATOM   2542  CA  TYR A 164      -0.664  -2.953  17.101  1.00  0.330          C  
ATOM   2543  C   TYR A 164      -1.692  -4.018  17.409  1.00  0.330          C  
ATOM   2544  O   TYR A 164      -2.886  -3.724  17.513  1.00  0.320          O  
ATOM   2545  CB  TYR A 164      -0.312  -3.061  15.627  1.00  0.470          C  
ATOM   2546  CG  TYR A 164      -1.617  -2.896  14.873  1.00  0.470          C  
ATOM   2547  CD1 TYR A 164      -2.112  -1.617  14.685  1.00  0.470          C  
ATOM   2548  CD2 TYR A 164      -2.365  -3.997  14.461  1.00  0.470          C  
ATOM   2549  CE1 TYR A 164      -3.329  -1.433  14.103  1.00  0.470          C  
ATOM   2550  CE2 TYR A 164      -3.601  -3.799  13.884  1.00  0.470          C  
ATOM   2551  CZ  TYR A 164      -4.085  -2.521  13.710  1.00  0.470          C  
ATOM   2552  OH  TYR A 164      -5.348  -2.318  13.189  1.00  0.470          O  
ATOM   2553  H   TYR A 164       1.387  -3.239  17.656  1.00  0.410          H  
ATOM   2554  HA  TYR A 164      -1.145  -1.997  17.244  1.00  0.400          H  
ATOM   2555 1HB  TYR A 164       0.390  -2.276  15.333  1.00  0.560          H  
ATOM   2556 2HB  TYR A 164       0.128  -4.035  15.401  1.00  0.560          H  
ATOM   2557  HD1 TYR A 164      -1.538  -0.755  15.019  1.00  0.560          H  
ATOM   2558  HD2 TYR A 164      -1.994  -5.009  14.622  1.00  0.560          H  
ATOM   2559  HE1 TYR A 164      -3.712  -0.438  13.975  1.00  0.560          H  
ATOM   2560  HE2 TYR A 164      -4.208  -4.656  13.585  1.00  0.560          H  
ATOM   2561  HH  TYR A 164      -5.929  -3.089  13.433  1.00  0.560          H  
ATOM   2562  N   GLY A 165      -1.250  -5.278  17.556  1.00  0.350          N  
ATOM   2563  CA  GLY A 165      -2.200  -6.352  17.807  1.00  0.360          C  
ATOM   2564  C   GLY A 165      -3.050  -6.032  19.026  1.00  0.360          C  
ATOM   2565  O   GLY A 165      -4.237  -6.366  19.071  1.00  0.350          O  
ATOM   2566  H   GLY A 165      -0.253  -5.499  17.454  1.00  0.420          H  
ATOM   2567 1HA  GLY A 165      -2.837  -6.488  16.934  1.00  0.430          H  
ATOM   2568 2HA  GLY A 165      -1.657  -7.283  17.967  1.00  0.430          H  
ATOM   2569  N   LEU A 166      -2.439  -5.386  20.012  1.00  0.360          N  
ATOM   2570  CA  LEU A 166      -3.135  -4.974  21.200  1.00  0.350          C  
ATOM   2571  C   LEU A 166      -4.036  -3.734  20.935  1.00  0.320          C  
ATOM   2572  O   LEU A 166      -5.186  -3.693  21.360  1.00  0.320          O  
ATOM   2573  CB  LEU A 166      -2.070  -4.760  22.287  1.00  0.490          C  
ATOM   2574  CG  LEU A 166      -1.328  -6.045  22.832  1.00  0.490          C  
ATOM   2575  CD1 LEU A 166      -0.239  -5.600  23.787  1.00  0.490          C  
ATOM   2576  CD2 LEU A 166      -2.301  -6.997  23.556  1.00  0.490          C  
ATOM   2577  H   LEU A 166      -1.428  -5.223  19.943  1.00  0.430          H  
ATOM   2578  HA  LEU A 166      -3.789  -5.782  21.506  1.00  0.420          H  
ATOM   2579 1HB  LEU A 166      -1.298  -4.133  21.847  1.00  0.590          H  
ATOM   2580 2HB  LEU A 166      -2.443  -4.251  23.067  1.00  0.590          H  
ATOM   2581  HG  LEU A 166      -0.864  -6.572  22.003  1.00  0.590          H  
ATOM   2582 1HD1 LEU A 166       0.304  -6.472  24.161  1.00  0.590          H  
ATOM   2583 2HD1 LEU A 166       0.447  -4.941  23.265  1.00  0.590          H  
ATOM   2584 3HD1 LEU A 166      -0.689  -5.076  24.623  1.00  0.590          H  
ATOM   2585 1HD2 LEU A 166      -1.743  -7.863  23.925  1.00  0.590          H  
ATOM   2586 2HD2 LEU A 166      -2.752  -6.497  24.385  1.00  0.590          H  
ATOM   2587 3HD2 LEU A 166      -3.075  -7.341  22.883  1.00  0.590          H  
ATOM   2588  N   ARG A 167      -3.584  -2.752  20.153  1.00  0.310          N  
ATOM   2589  CA  ARG A 167      -4.413  -1.571  19.864  1.00  0.300          C  
ATOM   2590  C   ARG A 167      -5.723  -1.989  19.178  1.00  0.310          C  
ATOM   2591  O   ARG A 167      -6.821  -1.451  19.454  1.00  0.320          O  
ATOM   2592  CB  ARG A 167      -3.650  -0.596  18.956  1.00  0.420          C  
ATOM   2593  CG  ARG A 167      -2.465   0.150  19.608  1.00  0.420          C  
ATOM   2594  CD  ARG A 167      -1.605   0.813  18.639  1.00  0.420          C  
ATOM   2595  NE  ARG A 167      -2.274   1.890  18.012  1.00  0.420          N  
ATOM   2596  CZ  ARG A 167      -1.956   2.441  16.845  1.00  0.420          C  
ATOM   2597  NH1 ARG A 167      -0.943   2.028  16.094  1.00  0.420          N  
ATOM   2598  NH2 ARG A 167      -2.709   3.421  16.500  1.00  0.420          N  
ATOM   2599  H   ARG A 167      -2.621  -2.781  19.825  1.00  0.370          H  
ATOM   2600  HA  ARG A 167      -4.649  -1.088  20.803  1.00  0.360          H  
ATOM   2601 1HB  ARG A 167      -3.274  -1.129  18.087  1.00  0.510          H  
ATOM   2602 2HB  ARG A 167      -4.334   0.158  18.597  1.00  0.510          H  
ATOM   2603 1HG  ARG A 167      -2.853   0.947  20.220  1.00  0.510          H  
ATOM   2604 2HG  ARG A 167      -1.880  -0.502  20.214  1.00  0.510          H  
ATOM   2605 1HD  ARG A 167      -0.726   1.206  19.152  1.00  0.510          H  
ATOM   2606 2HD  ARG A 167      -1.299   0.115  17.885  1.00  0.510          H  
ATOM   2607  HE  ARG A 167      -3.089   2.315  18.498  1.00  0.510          H  
ATOM   2608 1HH1 ARG A 167      -0.351   1.266  16.393  1.00  0.510          H  
ATOM   2609 2HH1 ARG A 167      -0.748   2.485  15.214  1.00  0.510          H  
ATOM   2610 1HH2 ARG A 167      -3.470   3.664  17.164  1.00  0.510          H  
ATOM   2611 2HH2 ARG A 167      -2.583   3.913  15.632  1.00  0.510          H  
ATOM   2612  N   ASP A 168      -5.596  -3.004  18.317  1.00  0.330          N  
ATOM   2613  CA  ASP A 168      -6.639  -3.575  17.472  1.00  0.370          C  
ATOM   2614  C   ASP A 168      -7.785  -4.214  18.268  1.00  0.400          C  
ATOM   2615  O   ASP A 168      -8.847  -4.477  17.703  1.00  0.450          O  
ATOM   2616  CB  ASP A 168      -5.984  -4.610  16.536  1.00  0.500          C  
ATOM   2617  CG  ASP A 168      -6.755  -5.016  15.217  1.00  0.500          C  
ATOM   2618  OD1 ASP A 168      -6.980  -4.174  14.348  1.00  0.500          O  
ATOM   2619  OD2 ASP A 168      -7.043  -6.182  15.083  1.00  0.500          O  
ATOM   2620  H   ASP A 168      -4.647  -3.370  18.168  1.00  0.400          H  
ATOM   2621  HA  ASP A 168      -7.060  -2.783  16.863  1.00  0.440          H  
ATOM   2622 1HB  ASP A 168      -5.009  -4.240  16.262  1.00  0.600          H  
ATOM   2623 2HB  ASP A 168      -5.809  -5.520  17.113  1.00  0.600          H  
ATOM   2624  N   ILE A 169      -7.599  -4.478  19.573  1.00  0.390          N  
ATOM   2625  CA  ILE A 169      -8.689  -5.081  20.325  1.00  0.470          C  
ATOM   2626  C   ILE A 169      -9.319  -4.134  21.356  1.00  0.470          C  
ATOM   2627  O   ILE A 169     -10.279  -4.525  22.029  1.00  0.420          O  
ATOM   2628  CB  ILE A 169      -8.275  -6.436  20.947  1.00  0.630          C  
ATOM   2629  CG1 ILE A 169      -7.138  -6.253  21.947  1.00  0.630          C  
ATOM   2630  CG2 ILE A 169      -7.876  -7.387  19.814  1.00  0.630          C  
ATOM   2631  CD1 ILE A 169      -6.835  -7.462  22.834  1.00  0.630          C  
ATOM   2632  H   ILE A 169      -6.721  -4.237  20.048  1.00  0.470          H  
ATOM   2633  HA  ILE A 169      -9.482  -5.325  19.620  1.00  0.560          H  
ATOM   2634  HB  ILE A 169      -9.110  -6.859  21.476  1.00  0.750          H  
ATOM   2635 1HG1 ILE A 169      -6.238  -6.018  21.389  1.00  0.750          H  
ATOM   2636 2HG1 ILE A 169      -7.377  -5.418  22.567  1.00  0.750          H  
ATOM   2637 1HG2 ILE A 169      -7.609  -8.358  20.208  1.00  0.750          H  
ATOM   2638 2HG2 ILE A 169      -8.717  -7.498  19.131  1.00  0.750          H  
ATOM   2639 3HG2 ILE A 169      -7.022  -6.973  19.270  1.00  0.750          H  
ATOM   2640 1HD1 ILE A 169      -6.006  -7.229  23.494  1.00  0.750          H  
ATOM   2641 2HD1 ILE A 169      -7.717  -7.707  23.429  1.00  0.750          H  
ATOM   2642 3HD1 ILE A 169      -6.561  -8.315  22.227  1.00  0.750          H  
ATOM   2643  N   THR A 170      -8.799  -2.896  21.491  1.00  0.630          N  
ATOM   2644  CA  THR A 170      -9.388  -1.925  22.419  1.00  0.730          C  
ATOM   2645  C   THR A 170      -9.783  -0.612  21.828  1.00  0.710          C  
ATOM   2646  O   THR A 170     -10.475   0.156  22.481  1.00  0.830          O  
ATOM   2647  CB  THR A 170      -8.539  -1.664  23.625  1.00  0.980          C  
ATOM   2648  OG1 THR A 170      -7.223  -1.265  23.228  1.00  0.980          O  
ATOM   2649  CG2 THR A 170      -8.593  -2.848  24.431  1.00  0.980          C  
ATOM   2650  H   THR A 170      -8.011  -2.578  20.925  1.00  0.760          H  
ATOM   2651  HA  THR A 170     -10.310  -2.366  22.791  1.00  0.880          H  
ATOM   2652  HB  THR A 170      -8.952  -0.844  24.165  1.00  1.180          H  
ATOM   2653  HG1 THR A 170      -6.729  -0.982  24.004  1.00  1.180          H  
ATOM   2654 1HG2 THR A 170      -8.015  -2.723  25.341  1.00  1.180          H  
ATOM   2655 2HG2 THR A 170      -9.623  -3.011  24.662  1.00  1.180          H  
ATOM   2656 3HG2 THR A 170      -8.242  -3.667  23.879  1.00  1.180          H  
ATOM   2657  N   GLY A 171      -9.439  -0.363  20.577  1.00  0.640          N  
ATOM   2658  CA  GLY A 171      -9.862   0.895  19.997  1.00  0.660          C  
ATOM   2659  C   GLY A 171      -8.830   1.990  20.113  1.00  0.600          C  
ATOM   2660  O   GLY A 171      -9.164   3.169  19.992  1.00  0.710          O  
ATOM   2661  H   GLY A 171      -8.834  -1.000  20.062  1.00  0.770          H  
ATOM   2662 1HA  GLY A 171     -10.102   0.736  18.947  1.00  0.790          H  
ATOM   2663 2HA  GLY A 171     -10.788   1.219  20.474  1.00  0.790          H  
ATOM   2664  N   THR A 172      -7.558   1.624  20.284  1.00  0.510          N  
ATOM   2665  CA  THR A 172      -6.513   2.641  20.380  1.00  0.490          C  
ATOM   2666  C   THR A 172      -5.769   2.759  19.055  1.00  0.470          C  
ATOM   2667  O   THR A 172      -4.695   3.366  18.968  1.00  0.540          O  
ATOM   2668  CB  THR A 172      -5.546   2.417  21.559  1.00  0.690          C  
ATOM   2669  OG1 THR A 172      -4.921   1.158  21.463  1.00  0.690          O  
ATOM   2670  CG2 THR A 172      -6.288   2.492  22.833  1.00  0.690          C  
ATOM   2671  H   THR A 172      -7.295   0.632  20.326  1.00  0.610          H  
ATOM   2672  HA  THR A 172      -6.991   3.596  20.568  1.00  0.590          H  
ATOM   2673  HB  THR A 172      -4.779   3.194  21.545  1.00  0.830          H  
ATOM   2674  HG1 THR A 172      -4.223   1.108  22.124  1.00  0.830          H  
ATOM   2675 1HG2 THR A 172      -5.606   2.349  23.667  1.00  0.830          H  
ATOM   2676 2HG2 THR A 172      -6.750   3.472  22.901  1.00  0.830          H  
ATOM   2677 3HG2 THR A 172      -7.055   1.721  22.856  1.00  0.830          H  
ATOM   2678  N   VAL A 173      -6.350   2.153  18.019  1.00  0.430          N  
ATOM   2679  CA  VAL A 173      -5.822   2.220  16.671  1.00  0.440          C  
ATOM   2680  C   VAL A 173      -5.971   3.637  16.125  1.00  0.470          C  
ATOM   2681  O   VAL A 173      -5.056   4.193  15.524  1.00  0.510          O  
ATOM   2682  CB  VAL A 173      -6.511   1.238  15.717  1.00  0.610          C  
ATOM   2683  CG1 VAL A 173      -6.011   1.481  14.282  1.00  0.610          C  
ATOM   2684  CG2 VAL A 173      -6.201  -0.162  16.159  1.00  0.610          C  
ATOM   2685  H   VAL A 173      -7.201   1.645  18.197  1.00  0.520          H  
ATOM   2686  HA  VAL A 173      -4.783   1.937  16.702  1.00  0.530          H  
ATOM   2687  HB  VAL A 173      -7.587   1.398  15.726  1.00  0.730          H  
ATOM   2688 1HG1 VAL A 173      -6.491   0.773  13.604  1.00  0.730          H  
ATOM   2689 2HG1 VAL A 173      -6.236   2.480  13.959  1.00  0.730          H  
ATOM   2690 3HG1 VAL A 173      -4.940   1.342  14.247  1.00  0.730          H  
ATOM   2691 1HG2 VAL A 173      -6.679  -0.876  15.483  1.00  0.730          H  
ATOM   2692 2HG2 VAL A 173      -5.127  -0.324  16.149  1.00  0.730          H  
ATOM   2693 3HG2 VAL A 173      -6.577  -0.302  17.157  1.00  0.730          H  
ATOM   2694  N   ASP A 174      -7.142   4.235  16.325  1.00  0.450          N  
ATOM   2695  CA  ASP A 174      -7.422   5.567  15.794  1.00  0.480          C  
ATOM   2696  C   ASP A 174      -6.845   6.669  16.669  1.00  0.480          C  
ATOM   2697  O   ASP A 174      -7.569   7.437  17.303  1.00  0.470          O  
ATOM   2698  CB  ASP A 174      -8.937   5.757  15.640  1.00  0.660          C  
ATOM   2699  CG  ASP A 174      -9.343   7.023  14.870  1.00  0.660          C  
ATOM   2700  OD1 ASP A 174      -8.488   7.645  14.270  1.00  0.660          O  
ATOM   2701  OD2 ASP A 174     -10.523   7.337  14.876  1.00  0.660          O  
ATOM   2702  H   ASP A 174      -7.851   3.750  16.850  1.00  0.540          H  
ATOM   2703  HA  ASP A 174      -6.957   5.657  14.817  1.00  0.580          H  
ATOM   2704 1HB  ASP A 174      -9.356   4.892  15.129  1.00  0.790          H  
ATOM   2705 2HB  ASP A 174      -9.391   5.798  16.628  1.00  0.790          H  
ATOM   2706  N   SER A 175      -5.533   6.756  16.644  1.00  0.510          N  
ATOM   2707  CA  SER A 175      -4.778   7.733  17.397  1.00  0.530          C  
ATOM   2708  C   SER A 175      -3.634   8.157  16.518  1.00  0.560          C  
ATOM   2709  O   SER A 175      -2.720   7.378  16.243  1.00  0.550          O  
ATOM   2710  CB  SER A 175      -4.282   7.130  18.686  1.00  0.730          C  
ATOM   2711  OG  SER A 175      -3.520   8.041  19.417  1.00  0.730          O  
ATOM   2712  H   SER A 175      -5.058   6.050  16.077  1.00  0.610          H  
ATOM   2713  HA  SER A 175      -5.410   8.596  17.612  1.00  0.640          H  
ATOM   2714 1HB  SER A 175      -5.123   6.807  19.277  1.00  0.880          H  
ATOM   2715 2HB  SER A 175      -3.698   6.253  18.455  1.00  0.880          H  
ATOM   2716  HG  SER A 175      -3.281   7.581  20.229  1.00  0.880          H  
ATOM   2717  N   LEU A 176      -3.641   9.403  16.074  1.00  0.590          N  
ATOM   2718  CA  LEU A 176      -2.621   9.772  15.120  1.00  0.600          C  
ATOM   2719  C   LEU A 176      -1.184   9.633  15.638  1.00  0.590          C  
ATOM   2720  O   LEU A 176      -0.322   9.246  14.851  1.00  0.550          O  
ATOM   2721  CB  LEU A 176      -2.906  11.173  14.565  1.00  0.840          C  
ATOM   2722  CG  LEU A 176      -4.149  11.327  13.659  1.00  0.840          C  
ATOM   2723  CD1 LEU A 176      -4.328  12.802  13.341  1.00  0.840          C  
ATOM   2724  CD2 LEU A 176      -3.945  10.564  12.397  1.00  0.840          C  
ATOM   2725  H   LEU A 176      -4.383  10.038  16.343  1.00  0.710          H  
ATOM   2726  HA  LEU A 176      -2.693   9.078  14.298  1.00  0.720          H  
ATOM   2727 1HB  LEU A 176      -3.005  11.885  15.364  1.00  1.000          H  
ATOM   2728 2HB  LEU A 176      -2.080  11.458  13.957  1.00  1.000          H  
ATOM   2729  HG  LEU A 176      -5.044  10.971  14.167  1.00  1.000          H  
ATOM   2730 1HD1 LEU A 176      -5.194  12.941  12.690  1.00  1.000          H  
ATOM   2731 2HD1 LEU A 176      -4.476  13.366  14.260  1.00  1.000          H  
ATOM   2732 3HD1 LEU A 176      -3.437  13.166  12.832  1.00  1.000          H  
ATOM   2733 1HD2 LEU A 176      -4.788  10.707  11.738  1.00  1.000          H  
ATOM   2734 2HD2 LEU A 176      -3.064  10.960  11.961  1.00  1.000          H  
ATOM   2735 3HD2 LEU A 176      -3.826   9.514  12.563  1.00  1.000          H  
ATOM   2736  N   PRO A 177      -0.846   9.962  16.901  1.00  0.630          N  
ATOM   2737  CA  PRO A 177       0.472   9.752  17.461  1.00  0.630          C  
ATOM   2738  C   PRO A 177       0.965   8.319  17.271  1.00  0.580          C  
ATOM   2739  O   PRO A 177       2.036   8.058  16.699  1.00  0.570          O  
ATOM   2740  CB  PRO A 177       0.225  10.081  18.939  1.00  0.950          C  
ATOM   2741  CG  PRO A 177      -0.844  11.117  18.910  1.00  0.950          C  
ATOM   2742  CD  PRO A 177      -1.776  10.665  17.834  1.00  0.950          C  
ATOM   2743  HA  PRO A 177       1.151  10.459  16.982  1.00  0.760          H  
ATOM   2744 1HB  PRO A 177      -0.080   9.184  19.490  1.00  1.130          H  
ATOM   2745 2HB  PRO A 177       1.119  10.415  19.398  1.00  1.130          H  
ATOM   2746 1HG  PRO A 177      -1.327  11.177  19.893  1.00  1.130          H  
ATOM   2747 2HG  PRO A 177      -0.405  12.103  18.704  1.00  1.130          H  
ATOM   2748 1HD  PRO A 177      -2.488   9.989  18.295  1.00  1.130          H  
ATOM   2749 2HD  PRO A 177      -2.247  11.529  17.379  1.00  1.130          H  
ATOM   2750  N   LEU A 178       0.153   7.381  17.749  1.00  0.550          N  
ATOM   2751  CA  LEU A 178       0.468   5.972  17.667  1.00  0.500          C  
ATOM   2752  C   LEU A 178       0.551   5.497  16.211  1.00  0.450          C  
ATOM   2753  O   LEU A 178       1.445   4.718  15.867  1.00  0.420          O  
ATOM   2754  CB  LEU A 178      -0.579   5.185  18.451  1.00  0.720          C  
ATOM   2755  CG  LEU A 178      -0.611   5.385  20.000  1.00  0.720          C  
ATOM   2756  CD1 LEU A 178      -1.853   4.671  20.586  1.00  0.720          C  
ATOM   2757  CD2 LEU A 178       0.660   4.836  20.636  1.00  0.720          C  
ATOM   2758  H   LEU A 178      -0.712   7.656  18.194  1.00  0.660          H  
ATOM   2759  HA  LEU A 178       1.447   5.816  18.108  1.00  0.600          H  
ATOM   2760 1HB  LEU A 178      -1.555   5.436  18.056  1.00  0.860          H  
ATOM   2761 2HB  LEU A 178      -0.387   4.141  18.284  1.00  0.860          H  
ATOM   2762  HG  LEU A 178      -0.697   6.433  20.218  1.00  0.860          H  
ATOM   2763 1HD1 LEU A 178      -1.888   4.819  21.669  1.00  0.860          H  
ATOM   2764 2HD1 LEU A 178      -2.758   5.067  20.151  1.00  0.860          H  
ATOM   2765 3HD1 LEU A 178      -1.802   3.618  20.367  1.00  0.860          H  
ATOM   2766 1HD2 LEU A 178       0.610   4.984  21.711  1.00  0.860          H  
ATOM   2767 2HD2 LEU A 178       0.746   3.772  20.420  1.00  0.860          H  
ATOM   2768 3HD2 LEU A 178       1.531   5.352  20.254  1.00  0.860          H  
ATOM   2769  N   ILE A 179      -0.352   5.983  15.341  1.00  0.450          N  
ATOM   2770  CA  ILE A 179      -0.332   5.572  13.936  1.00  0.420          C  
ATOM   2771  C   ILE A 179       0.943   6.037  13.293  1.00  0.420          C  
ATOM   2772  O   ILE A 179       1.609   5.278  12.581  1.00  0.390          O  
ATOM   2773  CB  ILE A 179      -1.504   6.171  13.110  1.00  0.600          C  
ATOM   2774  CG1 ILE A 179      -2.848   5.580  13.564  1.00  0.600          C  
ATOM   2775  CG2 ILE A 179      -1.273   5.894  11.595  1.00  0.600          C  
ATOM   2776  CD1 ILE A 179      -4.073   6.318  13.059  1.00  0.600          C  
ATOM   2777  H   ILE A 179      -1.081   6.622  15.674  1.00  0.540          H  
ATOM   2778  HA  ILE A 179      -0.374   4.487  13.886  1.00  0.500          H  
ATOM   2779  HB  ILE A 179      -1.545   7.242  13.276  1.00  0.720          H  
ATOM   2780 1HG1 ILE A 179      -2.913   4.549  13.223  1.00  0.720          H  
ATOM   2781 2HG1 ILE A 179      -2.881   5.582  14.639  1.00  0.720          H  
ATOM   2782 1HG2 ILE A 179      -2.075   6.322  11.011  1.00  0.720          H  
ATOM   2783 2HG2 ILE A 179      -0.345   6.331  11.259  1.00  0.720          H  
ATOM   2784 3HG2 ILE A 179      -1.237   4.818  11.422  1.00  0.720          H  
ATOM   2785 1HD1 ILE A 179      -4.951   5.816  13.449  1.00  0.720          H  
ATOM   2786 2HD1 ILE A 179      -4.059   7.336  13.418  1.00  0.720          H  
ATOM   2787 3HD1 ILE A 179      -4.115   6.316  11.978  1.00  0.720          H  
ATOM   2788  N   ALA A 180       1.267   7.309  13.501  1.00  0.450          N  
ATOM   2789  CA  ALA A 180       2.438   7.860  12.888  1.00  0.460          C  
ATOM   2790  C   ALA A 180       3.688   7.123  13.335  1.00  0.450          C  
ATOM   2791  O   ALA A 180       4.563   6.834  12.512  1.00  0.440          O  
ATOM   2792  CB  ALA A 180       2.535   9.343  13.210  1.00  0.640          C  
ATOM   2793  H   ALA A 180       0.672   7.898  14.085  1.00  0.540          H  
ATOM   2794  HA  ALA A 180       2.327   7.717  11.829  1.00  0.550          H  
ATOM   2795 1HB  ALA A 180       3.383   9.766  12.709  1.00  0.770          H  
ATOM   2796 2HB  ALA A 180       1.635   9.841  12.868  1.00  0.770          H  
ATOM   2797 3HB  ALA A 180       2.633   9.477  14.289  1.00  0.770          H  
ATOM   2798  N   SER A 181       3.741   6.757  14.622  1.00  0.450          N  
ATOM   2799  CA  SER A 181       4.877   6.046  15.177  1.00  0.460          C  
ATOM   2800  C   SER A 181       5.016   4.664  14.539  1.00  0.430          C  
ATOM   2801  O   SER A 181       6.122   4.270  14.156  1.00  0.450          O  
ATOM   2802  CB  SER A 181       4.701   5.916  16.685  1.00  0.640          C  
ATOM   2803  OG  SER A 181       4.710   7.179  17.320  1.00  0.640          O  
ATOM   2804  H   SER A 181       2.992   7.044  15.256  1.00  0.540          H  
ATOM   2805  HA  SER A 181       5.776   6.619  14.966  1.00  0.550          H  
ATOM   2806 1HB  SER A 181       3.770   5.401  16.906  1.00  0.770          H  
ATOM   2807 2HB  SER A 181       5.511   5.312  17.085  1.00  0.770          H  
ATOM   2808  HG  SER A 181       3.856   7.605  17.082  1.00  0.770          H  
ATOM   2809  N   SER A 182       3.892   3.949  14.368  1.00  0.410          N  
ATOM   2810  CA  SER A 182       3.915   2.620  13.766  1.00  0.370          C  
ATOM   2811  C   SER A 182       4.370   2.644  12.309  1.00  0.370          C  
ATOM   2812  O   SER A 182       5.216   1.845  11.883  1.00  0.400          O  
ATOM   2813  CB  SER A 182       2.525   2.011  13.807  1.00  0.530          C  
ATOM   2814  OG  SER A 182       2.110   1.763  15.113  1.00  0.530          O  
ATOM   2815  H   SER A 182       3.003   4.299  14.741  1.00  0.490          H  
ATOM   2816  HA  SER A 182       4.600   1.993  14.339  1.00  0.440          H  
ATOM   2817 1HB  SER A 182       1.823   2.691  13.326  1.00  0.640          H  
ATOM   2818 2HB  SER A 182       2.524   1.082  13.244  1.00  0.640          H  
ATOM   2819  HG  SER A 182       2.685   1.027  15.408  1.00  0.640          H  
ATOM   2820  N   ILE A 183       3.855   3.598  11.529  1.00  0.360          N  
ATOM   2821  CA  ILE A 183       4.238   3.621  10.128  1.00  0.350          C  
ATOM   2822  C   ILE A 183       5.708   3.978  10.006  1.00  0.370          C  
ATOM   2823  O   ILE A 183       6.470   3.320   9.280  1.00  0.390          O  
ATOM   2824  CB  ILE A 183       3.448   4.654   9.311  1.00  0.490          C  
ATOM   2825  CG1 ILE A 183       1.955   4.286   9.224  1.00  0.490          C  
ATOM   2826  CG2 ILE A 183       4.083   4.696   7.884  1.00  0.490          C  
ATOM   2827  CD1 ILE A 183       1.068   5.432   8.673  1.00  0.490          C  
ATOM   2828  H   ILE A 183       3.166   4.258  11.908  1.00  0.430          H  
ATOM   2829  HA  ILE A 183       4.083   2.634   9.701  1.00  0.420          H  
ATOM   2830  HB  ILE A 183       3.498   5.617   9.800  1.00  0.590          H  
ATOM   2831 1HG1 ILE A 183       1.842   3.412   8.602  1.00  0.590          H  
ATOM   2832 2HG1 ILE A 183       1.600   4.041  10.227  1.00  0.590          H  
ATOM   2833 1HG2 ILE A 183       3.563   5.399   7.265  1.00  0.590          H  
ATOM   2834 2HG2 ILE A 183       5.130   4.984   7.909  1.00  0.590          H  
ATOM   2835 3HG2 ILE A 183       4.011   3.708   7.453  1.00  0.590          H  
ATOM   2836 1HD1 ILE A 183       0.028   5.108   8.659  1.00  0.590          H  
ATOM   2837 2HD1 ILE A 183       1.166   6.305   9.321  1.00  0.590          H  
ATOM   2838 3HD1 ILE A 183       1.364   5.702   7.668  1.00  0.590          H  
ATOM   2839  N   MET A 184       6.112   5.044  10.690  1.00  0.390          N  
ATOM   2840  CA  MET A 184       7.482   5.456  10.584  1.00  0.400          C  
ATOM   2841  C   MET A 184       8.460   4.430  11.092  1.00  0.410          C  
ATOM   2842  O   MET A 184       9.457   4.184  10.417  1.00  0.410          O  
ATOM   2843  CB  MET A 184       7.715   6.766  11.315  1.00  0.560          C  
ATOM   2844  CG  MET A 184       7.138   7.985  10.656  1.00  0.560          C  
ATOM   2845  SD  MET A 184       7.773   8.266   8.976  1.00  0.560          S  
ATOM   2846  CE  MET A 184       9.481   8.485   9.288  1.00  0.560          C  
ATOM   2847  H   MET A 184       5.454   5.568  11.275  1.00  0.470          H  
ATOM   2848  HA  MET A 184       7.700   5.608   9.529  1.00  0.480          H  
ATOM   2849 1HB  MET A 184       7.233   6.698  12.295  1.00  0.670          H  
ATOM   2850 2HB  MET A 184       8.758   6.909  11.496  1.00  0.670          H  
ATOM   2851 1HG  MET A 184       6.075   7.868  10.620  1.00  0.670          H  
ATOM   2852 2HG  MET A 184       7.344   8.858  11.246  1.00  0.670          H  
ATOM   2853 1HE  MET A 184       9.997   8.689   8.357  1.00  0.670          H  
ATOM   2854 2HE  MET A 184       9.613   9.300   9.979  1.00  0.670          H  
ATOM   2855 3HE  MET A 184       9.879   7.597   9.710  1.00  0.670          H  
ATOM   2856  N   SER A 185       8.186   3.748  12.216  1.00  0.420          N  
ATOM   2857  CA  SER A 185       9.194   2.816  12.700  1.00  0.430          C  
ATOM   2858  C   SER A 185       9.441   1.692  11.709  1.00  0.420          C  
ATOM   2859  O   SER A 185      10.582   1.258  11.530  1.00  0.480          O  
ATOM   2860  CB  SER A 185       8.795   2.221  14.037  1.00  0.600          C  
ATOM   2861  OG  SER A 185       7.727   1.327  13.912  1.00  0.600          O  
ATOM   2862  H   SER A 185       7.345   3.916  12.777  1.00  0.500          H  
ATOM   2863  HA  SER A 185      10.114   3.371  12.832  1.00  0.520          H  
ATOM   2864 1HB  SER A 185       9.646   1.711  14.482  1.00  0.720          H  
ATOM   2865 2HB  SER A 185       8.511   3.032  14.711  1.00  0.720          H  
ATOM   2866  HG  SER A 185       7.376   1.219  14.801  1.00  0.720          H  
ATOM   2867  N   LYS A 186       8.411   1.277  10.972  1.00  0.380          N  
ATOM   2868  CA  LYS A 186       8.608   0.234   9.978  1.00  0.400          C  
ATOM   2869  C   LYS A 186       9.548   0.675   8.855  1.00  0.400          C  
ATOM   2870  O   LYS A 186      10.355  -0.122   8.377  1.00  0.460          O  
ATOM   2871  CB  LYS A 186       7.270  -0.204   9.378  1.00  0.550          C  
ATOM   2872  CG  LYS A 186       6.372  -1.023  10.309  1.00  0.550          C  
ATOM   2873  CD  LYS A 186       5.084  -1.458   9.578  1.00  0.550          C  
ATOM   2874  CE  LYS A 186       4.212  -2.393  10.422  1.00  0.550          C  
ATOM   2875  NZ  LYS A 186       3.586  -1.697  11.580  1.00  0.550          N  
ATOM   2876  H   LYS A 186       7.467   1.628  11.186  1.00  0.460          H  
ATOM   2877  HA  LYS A 186       9.062  -0.624  10.475  1.00  0.480          H  
ATOM   2878 1HB  LYS A 186       6.707   0.688   9.087  1.00  0.660          H  
ATOM   2879 2HB  LYS A 186       7.449  -0.783   8.476  1.00  0.660          H  
ATOM   2880 1HG  LYS A 186       6.915  -1.907  10.647  1.00  0.660          H  
ATOM   2881 2HG  LYS A 186       6.117  -0.424  11.183  1.00  0.660          H  
ATOM   2882 1HD  LYS A 186       4.500  -0.566   9.334  1.00  0.660          H  
ATOM   2883 2HD  LYS A 186       5.346  -1.965   8.649  1.00  0.660          H  
ATOM   2884 1HE  LYS A 186       3.427  -2.805   9.792  1.00  0.660          H  
ATOM   2885 2HE  LYS A 186       4.828  -3.211  10.797  1.00  0.660          H  
ATOM   2886 1HZ  LYS A 186       3.026  -2.335  12.126  1.00  0.660          H  
ATOM   2887 2HZ  LYS A 186       4.297  -1.315  12.220  1.00  0.660          H  
ATOM   2888 3HZ  LYS A 186       3.005  -0.948  11.265  1.00  0.660          H  
ATOM   2889  N   LYS A 187       9.445   1.942   8.431  1.00  0.370          N  
ATOM   2890  CA  LYS A 187      10.288   2.438   7.336  1.00  0.360          C  
ATOM   2891  C   LYS A 187      11.695   2.872   7.799  1.00  0.370          C  
ATOM   2892  O   LYS A 187      12.701   2.647   7.110  1.00  0.360          O  
ATOM   2893  CB  LYS A 187       9.562   3.571   6.598  1.00  0.510          C  
ATOM   2894  CG  LYS A 187       8.247   3.125   5.868  1.00  0.510          C  
ATOM   2895  CD  LYS A 187       8.531   2.060   4.775  1.00  0.510          C  
ATOM   2896  CE  LYS A 187       7.297   1.636   4.014  1.00  0.510          C  
ATOM   2897  NZ  LYS A 187       7.588   0.496   3.086  1.00  0.510          N  
ATOM   2898  H   LYS A 187       8.731   2.545   8.867  1.00  0.440          H  
ATOM   2899  HA  LYS A 187      10.438   1.626   6.642  1.00  0.430          H  
ATOM   2900 1HB  LYS A 187       9.292   4.350   7.319  1.00  0.610          H  
ATOM   2901 2HB  LYS A 187      10.224   4.014   5.864  1.00  0.610          H  
ATOM   2902 1HG  LYS A 187       7.549   2.709   6.604  1.00  0.610          H  
ATOM   2903 2HG  LYS A 187       7.780   3.995   5.405  1.00  0.610          H  
ATOM   2904 1HD  LYS A 187       9.249   2.463   4.068  1.00  0.610          H  
ATOM   2905 2HD  LYS A 187       8.938   1.154   5.200  1.00  0.610          H  
ATOM   2906 1HE  LYS A 187       6.530   1.332   4.725  1.00  0.610          H  
ATOM   2907 2HE  LYS A 187       6.929   2.467   3.427  1.00  0.610          H  
ATOM   2908 1HZ  LYS A 187       6.744   0.232   2.606  1.00  0.610          H  
ATOM   2909 2HZ  LYS A 187       8.304   0.768   2.377  1.00  0.610          H  
ATOM   2910 3HZ  LYS A 187       7.933  -0.292   3.610  1.00  0.610          H  
ATOM   2911  N   LEU A 188      11.781   3.429   8.986  1.00  0.400          N  
ATOM   2912  CA  LEU A 188      13.051   3.856   9.545  1.00  0.410          C  
ATOM   2913  C   LEU A 188      13.923   2.645   9.867  1.00  0.410          C  
ATOM   2914  O   LEU A 188      15.136   2.638   9.643  1.00  0.420          O  
ATOM   2915  CB  LEU A 188      12.765   4.645  10.799  1.00  0.570          C  
ATOM   2916  CG  LEU A 188      12.079   5.972  10.594  1.00  0.570          C  
ATOM   2917  CD1 LEU A 188      11.620   6.416  11.897  1.00  0.570          C  
ATOM   2918  CD2 LEU A 188      13.029   7.005   9.994  1.00  0.570          C  
ATOM   2919  H   LEU A 188      10.925   3.594   9.518  1.00  0.480          H  
ATOM   2920  HA  LEU A 188      13.568   4.468   8.813  1.00  0.490          H  
ATOM   2921 1HB  LEU A 188      12.115   4.041  11.420  1.00  0.680          H  
ATOM   2922 2HB  LEU A 188      13.699   4.817  11.333  1.00  0.680          H  
ATOM   2923  HG  LEU A 188      11.231   5.846   9.940  1.00  0.680          H  
ATOM   2924 1HD1 LEU A 188      11.109   7.369  11.811  1.00  0.680          H  
ATOM   2925 2HD1 LEU A 188      10.945   5.675  12.296  1.00  0.680          H  
ATOM   2926 3HD1 LEU A 188      12.465   6.512  12.539  1.00  0.680          H  
ATOM   2927 1HD2 LEU A 188      12.507   7.955   9.885  1.00  0.680          H  
ATOM   2928 2HD2 LEU A 188      13.882   7.133  10.655  1.00  0.680          H  
ATOM   2929 3HD2 LEU A 188      13.376   6.681   9.020  1.00  0.680          H  
ATOM   2930  N   ALA A 189      13.287   1.558  10.294  1.00  0.430          N  
ATOM   2931  CA  ALA A 189      13.978   0.343  10.687  1.00  0.430          C  
ATOM   2932  C   ALA A 189      14.489  -0.426   9.490  1.00  0.430          C  
ATOM   2933  O   ALA A 189      15.140  -1.453   9.645  1.00  0.570          O  
ATOM   2934  CB  ALA A 189      13.058  -0.541  11.496  1.00  0.600          C  
ATOM   2935  H   ALA A 189      12.279   1.594  10.450  1.00  0.520          H  
ATOM   2936  HA  ALA A 189      14.836   0.623  11.291  1.00  0.520          H  
ATOM   2937 1HB  ALA A 189      13.599  -1.440  11.805  1.00  0.720          H  
ATOM   2938 2HB  ALA A 189      12.704  -0.014  12.373  1.00  0.720          H  
ATOM   2939 3HB  ALA A 189      12.208  -0.805  10.873  1.00  0.720          H  
ATOM   2940  N   VAL A 190      14.184   0.020   8.286  1.00  0.420          N  
ATOM   2941  CA  VAL A 190      14.694  -0.684   7.146  1.00  0.400          C  
ATOM   2942  C   VAL A 190      15.622   0.264   6.422  1.00  0.410          C  
ATOM   2943  O   VAL A 190      15.890   0.123   5.240  1.00  0.430          O  
ATOM   2944  CB  VAL A 190      13.572  -1.224   6.283  1.00  0.570          C  
ATOM   2945  CG1 VAL A 190      12.770  -2.252   7.134  1.00  0.570          C  
ATOM   2946  CG2 VAL A 190      12.697  -0.149   5.805  1.00  0.570          C  
ATOM   2947  H   VAL A 190      13.647   0.882   8.139  1.00  0.500          H  
ATOM   2948  HA  VAL A 190      15.277  -1.533   7.479  1.00  0.480          H  
ATOM   2949  HB  VAL A 190      14.011  -1.718   5.440  1.00  0.680          H  
ATOM   2950 1HG1 VAL A 190      11.967  -2.678   6.557  1.00  0.680          H  
ATOM   2951 2HG1 VAL A 190      13.435  -3.041   7.472  1.00  0.680          H  
ATOM   2952 3HG1 VAL A 190      12.345  -1.745   7.999  1.00  0.680          H  
ATOM   2953 1HG2 VAL A 190      11.906  -0.565   5.186  1.00  0.680          H  
ATOM   2954 2HG2 VAL A 190      12.271   0.320   6.653  1.00  0.680          H  
ATOM   2955 3HG2 VAL A 190      13.268   0.573   5.223  1.00  0.680          H  
ATOM   2956  N   MET A 191      16.090   1.259   7.174  1.00  0.410          N  
ATOM   2957  CA  MET A 191      17.053   2.265   6.776  1.00  0.430          C  
ATOM   2958  C   MET A 191      16.780   3.014   5.504  1.00  0.420          C  
ATOM   2959  O   MET A 191      17.686   3.195   4.689  1.00  0.450          O  
ATOM   2960  CB  MET A 191      18.453   1.681   6.708  1.00  0.590          C  
ATOM   2961  CG  MET A 191      18.985   1.207   8.042  1.00  0.590          C  
ATOM   2962  SD  MET A 191      19.128   2.502   9.277  1.00  0.590          S  
ATOM   2963  CE  MET A 191      20.516   3.456   8.683  1.00  0.590          C  
ATOM   2964  H   MET A 191      15.765   1.335   8.137  1.00  0.490          H  
ATOM   2965  HA  MET A 191      17.053   3.014   7.565  1.00  0.520          H  
ATOM   2966 1HB  MET A 191      18.445   0.830   6.033  1.00  0.710          H  
ATOM   2967 2HB  MET A 191      19.141   2.409   6.298  1.00  0.710          H  
ATOM   2968 1HG  MET A 191      18.311   0.446   8.418  1.00  0.710          H  
ATOM   2969 2HG  MET A 191      19.961   0.757   7.902  1.00  0.710          H  
ATOM   2970 1HE  MET A 191      20.712   4.280   9.369  1.00  0.710          H  
ATOM   2971 2HE  MET A 191      21.390   2.816   8.627  1.00  0.710          H  
ATOM   2972 3HE  MET A 191      20.299   3.859   7.693  1.00  0.710          H  
ATOM   2973  N   ASN A 192      15.568   3.502   5.334  1.00  0.400          N  
ATOM   2974  CA  ASN A 192      15.334   4.319   4.164  1.00  0.410          C  
ATOM   2975  C   ASN A 192      15.998   5.666   4.403  1.00  0.420          C  
ATOM   2976  O   ASN A 192      16.080   6.121   5.553  1.00  0.430          O  
ATOM   2977  CB  ASN A 192      13.867   4.440   3.912  1.00  0.570          C  
ATOM   2978  CG  ASN A 192      13.334   3.141   3.503  1.00  0.570          C  
ATOM   2979  OD1 ASN A 192      14.031   2.382   2.820  1.00  0.570          O  
ATOM   2980  ND2 ASN A 192      12.129   2.863   3.876  1.00  0.570          N  
ATOM   2981  H   ASN A 192      14.816   3.294   6.004  1.00  0.480          H  
ATOM   2982  HA  ASN A 192      15.815   3.864   3.296  1.00  0.490          H  
ATOM   2983 1HB  ASN A 192      13.362   4.761   4.823  1.00  0.680          H  
ATOM   2984 2HB  ASN A 192      13.676   5.181   3.132  1.00  0.680          H  
ATOM   2985 1HD2 ASN A 192      11.679   1.993   3.562  1.00  0.680          H  
ATOM   2986 2HD2 ASN A 192      11.621   3.534   4.406  1.00  0.680          H  
ATOM   2987  N   GLU A 193      16.486   6.306   3.333  1.00  0.420          N  
ATOM   2988  CA  GLU A 193      17.069   7.634   3.455  1.00  0.430          C  
ATOM   2989  C   GLU A 193      15.993   8.672   3.150  1.00  0.430          C  
ATOM   2990  O   GLU A 193      15.945   9.748   3.766  1.00  0.440          O  
ATOM   2991  CB  GLU A 193      18.265   7.762   2.509  1.00  0.600          C  
ATOM   2992  CG  GLU A 193      19.434   6.859   2.864  1.00  0.600          C  
ATOM   2993  CD  GLU A 193      20.583   6.948   1.892  1.00  0.600          C  
ATOM   2994  OE1 GLU A 193      20.438   6.548   0.743  1.00  0.600          O  
ATOM   2995  OE2 GLU A 193      21.616   7.427   2.299  1.00  0.600          O  
ATOM   2996  H   GLU A 193      16.418   5.896   2.399  1.00  0.500          H  
ATOM   2997  HA  GLU A 193      17.416   7.780   4.477  1.00  0.520          H  
ATOM   2998 1HB  GLU A 193      17.960   7.498   1.501  1.00  0.720          H  
ATOM   2999 2HB  GLU A 193      18.620   8.788   2.497  1.00  0.720          H  
ATOM   3000 1HG  GLU A 193      19.789   7.128   3.857  1.00  0.720          H  
ATOM   3001 2HG  GLU A 193      19.077   5.828   2.908  1.00  0.720          H  
ATOM   3002  N   TYR A 194      15.142   8.321   2.193  1.00  0.420          N  
ATOM   3003  CA  TYR A 194      14.055   9.172   1.756  1.00  0.440          C  
ATOM   3004  C   TYR A 194      12.788   8.338   1.780  1.00  0.440          C  
ATOM   3005  O   TYR A 194      12.817   7.143   1.453  1.00  0.510          O  
ATOM   3006  CB  TYR A 194      14.386   9.756   0.378  1.00  0.610          C  
ATOM   3007  CG  TYR A 194      15.605  10.666   0.432  1.00  0.610          C  
ATOM   3008  CD1 TYR A 194      16.831  10.132   0.379  1.00  0.610          C  
ATOM   3009  CD2 TYR A 194      15.482  12.009   0.551  1.00  0.610          C  
ATOM   3010  CE1 TYR A 194      17.958  10.921   0.461  1.00  0.610          C  
ATOM   3011  CE2 TYR A 194      16.594  12.815   0.628  1.00  0.610          C  
ATOM   3012  CZ  TYR A 194      17.832  12.265   0.584  1.00  0.610          C  
ATOM   3013  OH  TYR A 194      18.957  13.054   0.664  1.00  0.610          O  
ATOM   3014  H   TYR A 194      15.297   7.430   1.717  1.00  0.500          H  
ATOM   3015  HA  TYR A 194      13.924   9.993   2.463  1.00  0.530          H  
ATOM   3016 1HB  TYR A 194      14.605   8.953  -0.317  1.00  0.730          H  
ATOM   3017 2HB  TYR A 194      13.538  10.315  -0.002  1.00  0.730          H  
ATOM   3018  HD1 TYR A 194      16.920   9.062   0.282  1.00  0.730          H  
ATOM   3019  HD2 TYR A 194      14.505  12.448   0.589  1.00  0.730          H  
ATOM   3020  HE1 TYR A 194      18.948  10.469   0.428  1.00  0.730          H  
ATOM   3021  HE2 TYR A 194      16.478  13.890   0.720  1.00  0.730          H  
ATOM   3022  HH  TYR A 194      19.738  12.497   0.614  1.00  0.730          H  
ATOM   3023  N   ILE A 195      11.703   8.935   2.234  1.00  0.400          N  
ATOM   3024  CA  ILE A 195      10.459   8.205   2.335  1.00  0.410          C  
ATOM   3025  C   ILE A 195       9.318   9.007   1.709  1.00  0.410          C  
ATOM   3026  O   ILE A 195       9.202  10.208   1.935  1.00  0.430          O  
ATOM   3027  CB  ILE A 195      10.156   7.893   3.834  1.00  0.570          C  
ATOM   3028  CG1 ILE A 195      11.356   7.096   4.504  1.00  0.570          C  
ATOM   3029  CG2 ILE A 195       8.896   7.018   3.909  1.00  0.570          C  
ATOM   3030  CD1 ILE A 195      11.298   6.974   6.035  1.00  0.570          C  
ATOM   3031  H   ILE A 195      11.748   9.922   2.518  1.00  0.480          H  
ATOM   3032  HA  ILE A 195      10.547   7.268   1.787  1.00  0.490          H  
ATOM   3033  HB  ILE A 195      10.013   8.822   4.384  1.00  0.680          H  
ATOM   3034 1HG1 ILE A 195      11.382   6.101   4.071  1.00  0.680          H  
ATOM   3035 2HG1 ILE A 195      12.288   7.595   4.286  1.00  0.680          H  
ATOM   3036 1HG2 ILE A 195       8.660   6.790   4.939  1.00  0.680          H  
ATOM   3037 2HG2 ILE A 195       8.070   7.533   3.471  1.00  0.680          H  
ATOM   3038 3HG2 ILE A 195       9.066   6.089   3.362  1.00  0.680          H  
ATOM   3039 1HD1 ILE A 195      12.172   6.417   6.385  1.00  0.680          H  
ATOM   3040 2HD1 ILE A 195      11.310   7.972   6.469  1.00  0.680          H  
ATOM   3041 3HD1 ILE A 195      10.404   6.457   6.352  1.00  0.680          H  
ATOM   3042  N   PHE A 196       8.504   8.369   0.896  1.00  0.420          N  
ATOM   3043  CA  PHE A 196       7.316   9.029   0.390  1.00  0.410          C  
ATOM   3044  C   PHE A 196       6.080   8.338   0.952  1.00  0.370          C  
ATOM   3045  O   PHE A 196       6.027   7.107   0.991  1.00  0.350          O  
ATOM   3046  CB  PHE A 196       7.296   9.019  -1.120  1.00  0.580          C  
ATOM   3047  CG  PHE A 196       6.009   9.452  -1.625  1.00  0.580          C  
ATOM   3048  CD1 PHE A 196       5.642  10.770  -1.737  1.00  0.580          C  
ATOM   3049  CD2 PHE A 196       5.126   8.498  -1.934  1.00  0.580          C  
ATOM   3050  CE1 PHE A 196       4.381  11.080  -2.167  1.00  0.580          C  
ATOM   3051  CE2 PHE A 196       3.907   8.779  -2.344  1.00  0.580          C  
ATOM   3052  CZ  PHE A 196       3.510  10.064  -2.476  1.00  0.580          C  
ATOM   3053  H   PHE A 196       8.691   7.398   0.626  1.00  0.500          H  
ATOM   3054  HA  PHE A 196       7.307  10.062   0.728  1.00  0.490          H  
ATOM   3055 1HB  PHE A 196       8.064   9.690  -1.503  1.00  0.690          H  
ATOM   3056 2HB  PHE A 196       7.505   8.017  -1.483  1.00  0.690          H  
ATOM   3057  HD1 PHE A 196       6.346  11.554  -1.467  1.00  0.690          H  
ATOM   3058  HD2 PHE A 196       5.434   7.479  -1.829  1.00  0.690          H  
ATOM   3059  HE1 PHE A 196       4.073  12.115  -2.250  1.00  0.690          H  
ATOM   3060  HE2 PHE A 196       3.239   7.963  -2.570  1.00  0.690          H  
ATOM   3061  HZ  PHE A 196       2.513  10.269  -2.822  1.00  0.690          H  
ATOM   3062  N   ILE A 197       5.099   9.100   1.423  1.00  0.420          N  
ATOM   3063  CA  ILE A 197       3.913   8.432   1.946  1.00  0.420          C  
ATOM   3064  C   ILE A 197       2.611   8.902   1.332  1.00  0.450          C  
ATOM   3065  O   ILE A 197       2.321  10.092   1.240  1.00  0.530          O  
ATOM   3066  CB  ILE A 197       3.883   8.438   3.481  1.00  0.590          C  
ATOM   3067  CG1 ILE A 197       5.173   7.713   3.934  1.00  0.590          C  
ATOM   3068  CG2 ILE A 197       2.599   7.792   4.010  1.00  0.590          C  
ATOM   3069  CD1 ILE A 197       5.392   7.604   5.353  1.00  0.590          C  
ATOM   3070  H   ILE A 197       5.198  10.123   1.392  1.00  0.500          H  
ATOM   3071  HA  ILE A 197       3.986   7.384   1.676  1.00  0.500          H  
ATOM   3072  HB  ILE A 197       3.936   9.439   3.842  1.00  0.710          H  
ATOM   3073 1HG1 ILE A 197       5.224   6.778   3.468  1.00  0.710          H  
ATOM   3074 2HG1 ILE A 197       5.980   8.269   3.577  1.00  0.710          H  
ATOM   3075 1HG2 ILE A 197       2.589   7.798   5.093  1.00  0.710          H  
ATOM   3076 2HG2 ILE A 197       1.749   8.358   3.651  1.00  0.710          H  
ATOM   3077 3HG2 ILE A 197       2.523   6.771   3.652  1.00  0.710          H  
ATOM   3078 1HD1 ILE A 197       6.348   7.122   5.545  1.00  0.710          H  
ATOM   3079 2HD1 ILE A 197       5.394   8.591   5.782  1.00  0.710          H  
ATOM   3080 3HD1 ILE A 197       4.613   7.007   5.777  1.00  0.710          H  
ATOM   3081  N   ASP A 198       1.846   7.920   0.880  1.00  0.410          N  
ATOM   3082  CA  ASP A 198       0.560   8.104   0.241  1.00  0.420          C  
ATOM   3083  C   ASP A 198      -0.577   7.823   1.251  1.00  0.420          C  
ATOM   3084  O   ASP A 198      -0.866   6.660   1.584  1.00  0.450          O  
ATOM   3085  CB  ASP A 198       0.526   7.155  -0.964  1.00  0.580          C  
ATOM   3086  CG  ASP A 198      -0.638   7.282  -1.901  1.00  0.580          C  
ATOM   3087  OD1 ASP A 198      -1.522   8.065  -1.689  1.00  0.580          O  
ATOM   3088  OD2 ASP A 198      -0.716   6.476  -2.794  1.00  0.580          O  
ATOM   3089  H   ASP A 198       2.192   6.965   1.006  1.00  0.490          H  
ATOM   3090  HA  ASP A 198       0.475   9.138  -0.100  1.00  0.500          H  
ATOM   3091 1HB  ASP A 198       1.425   7.293  -1.534  1.00  0.700          H  
ATOM   3092 2HB  ASP A 198       0.552   6.129  -0.594  1.00  0.700          H  
ATOM   3093  N   LEU A 199      -1.185   8.878   1.781  1.00  0.430          N  
ATOM   3094  CA  LEU A 199      -2.226   8.686   2.776  1.00  0.470          C  
ATOM   3095  C   LEU A 199      -3.566   8.817   2.104  1.00  0.510          C  
ATOM   3096  O   LEU A 199      -3.788   9.751   1.328  1.00  0.600          O  
ATOM   3097  CB  LEU A 199      -2.159   9.724   3.889  1.00  0.640          C  
ATOM   3098  CG  LEU A 199      -0.860   9.845   4.688  1.00  0.640          C  
ATOM   3099  CD1 LEU A 199      -1.062  10.902   5.664  1.00  0.640          C  
ATOM   3100  CD2 LEU A 199      -0.491   8.568   5.386  1.00  0.640          C  
ATOM   3101  H   LEU A 199      -0.938   9.816   1.450  1.00  0.520          H  
ATOM   3102  HA  LEU A 199      -2.159   7.687   3.189  1.00  0.560          H  
ATOM   3103 1HB  LEU A 199      -2.350  10.700   3.439  1.00  0.770          H  
ATOM   3104 2HB  LEU A 199      -2.966   9.516   4.595  1.00  0.770          H  
ATOM   3105  HG  LEU A 199      -0.053  10.134   4.025  1.00  0.770          H  
ATOM   3106 1HD1 LEU A 199      -0.158  11.025   6.236  1.00  0.770          H  
ATOM   3107 2HD1 LEU A 199      -1.313  11.814   5.152  1.00  0.770          H  
ATOM   3108 3HD1 LEU A 199      -1.872  10.631   6.316  1.00  0.770          H  
ATOM   3109 1HD2 LEU A 199       0.423   8.717   5.958  1.00  0.770          H  
ATOM   3110 2HD2 LEU A 199      -1.284   8.279   6.053  1.00  0.770          H  
ATOM   3111 3HD2 LEU A 199      -0.330   7.793   4.652  1.00  0.770          H  
ATOM   3112  N   LYS A 200      -4.476   7.915   2.400  1.00  0.470          N  
ATOM   3113  CA  LYS A 200      -5.777   8.035   1.784  1.00  0.490          C  
ATOM   3114  C   LYS A 200      -6.772   8.729   2.677  1.00  0.520          C  
ATOM   3115  O   LYS A 200      -6.690   8.641   3.900  1.00  0.510          O  
ATOM   3116  CB  LYS A 200      -6.320   6.665   1.370  1.00  0.680          C  
ATOM   3117  CG  LYS A 200      -5.456   5.877   0.377  1.00  0.680          C  
ATOM   3118  CD  LYS A 200      -5.363   6.611  -0.965  1.00  0.680          C  
ATOM   3119  CE  LYS A 200      -4.684   5.798  -2.050  1.00  0.680          C  
ATOM   3120  NZ  LYS A 200      -3.258   5.791  -1.868  1.00  0.680          N  
ATOM   3121  H   LYS A 200      -4.254   7.134   3.024  1.00  0.560          H  
ATOM   3122  HA  LYS A 200      -5.685   8.647   0.891  1.00  0.590          H  
ATOM   3123 1HB  LYS A 200      -6.453   6.044   2.254  1.00  0.810          H  
ATOM   3124 2HB  LYS A 200      -7.293   6.800   0.926  1.00  0.810          H  
ATOM   3125 1HG  LYS A 200      -4.454   5.749   0.792  1.00  0.810          H  
ATOM   3126 2HG  LYS A 200      -5.897   4.887   0.220  1.00  0.810          H  
ATOM   3127 1HD  LYS A 200      -6.324   6.973  -1.307  1.00  0.810          H  
ATOM   3128 2HD  LYS A 200      -4.727   7.471  -0.800  1.00  0.810          H  
ATOM   3129 1HE  LYS A 200      -5.037   4.775  -2.025  1.00  0.810          H  
ATOM   3130 2HE  LYS A 200      -4.916   6.236  -3.023  1.00  0.810          H  
ATOM   3131 1HZ  LYS A 200      -2.790   5.256  -2.604  1.00  0.810          H  
ATOM   3132 2HZ  LYS A 200      -2.907   6.777  -1.893  1.00  0.810          H  
ATOM   3133 3HZ  LYS A 200      -3.032   5.386  -0.979  1.00  0.810          H  
ATOM   3134  N   TYR A 201      -7.775   9.305   2.038  1.00  0.550          N  
ATOM   3135  CA  TYR A 201      -8.950   9.888   2.677  1.00  0.600          C  
ATOM   3136  C   TYR A 201     -10.153   9.487   1.828  1.00  0.630          C  
ATOM   3137  O   TYR A 201      -9.970   9.080   0.679  1.00  0.670          O  
ATOM   3138  CB  TYR A 201      -8.831  11.401   2.836  1.00  0.820          C  
ATOM   3139  CG  TYR A 201      -8.801  12.188   1.554  1.00  0.820          C  
ATOM   3140  CD1 TYR A 201      -9.984  12.646   0.995  1.00  0.820          C  
ATOM   3141  CD2 TYR A 201      -7.599  12.470   0.942  1.00  0.820          C  
ATOM   3142  CE1 TYR A 201      -9.959  13.369  -0.173  1.00  0.820          C  
ATOM   3143  CE2 TYR A 201      -7.584  13.202  -0.228  1.00  0.820          C  
ATOM   3144  CZ  TYR A 201      -8.749  13.644  -0.782  1.00  0.820          C  
ATOM   3145  OH  TYR A 201      -8.717  14.367  -1.953  1.00  0.820          O  
ATOM   3146  H   TYR A 201      -7.682   9.378   1.022  1.00  0.660          H  
ATOM   3147  HA  TYR A 201      -9.078   9.453   3.662  1.00  0.720          H  
ATOM   3148 1HB  TYR A 201      -9.672  11.753   3.437  1.00  0.980          H  
ATOM   3149 2HB  TYR A 201      -7.926  11.624   3.388  1.00  0.980          H  
ATOM   3150  HD1 TYR A 201     -10.935  12.430   1.478  1.00  0.980          H  
ATOM   3151  HD2 TYR A 201      -6.664  12.112   1.378  1.00  0.980          H  
ATOM   3152  HE1 TYR A 201     -10.889  13.723  -0.615  1.00  0.980          H  
ATOM   3153  HE2 TYR A 201      -6.646  13.426  -0.722  1.00  0.980          H  
ATOM   3154  HH  TYR A 201      -7.802  14.480  -2.233  1.00  0.980          H  
ATOM   3155  N   GLY A 202     -11.366   9.595   2.363  1.00  0.690          N  
ATOM   3156  CA  GLY A 202     -12.547   9.179   1.623  1.00  0.760          C  
ATOM   3157  C   GLY A 202     -13.104   7.874   2.182  1.00  0.630          C  
ATOM   3158  O   GLY A 202     -12.467   7.226   3.007  1.00  0.650          O  
ATOM   3159  H   GLY A 202     -11.500   9.999   3.292  1.00  0.830          H  
ATOM   3160 1HA  GLY A 202     -13.307   9.961   1.679  1.00  0.910          H  
ATOM   3161 2HA  GLY A 202     -12.293   9.045   0.575  1.00  0.910          H  
ATOM   3162  N   LYS A 203     -14.268   7.464   1.690  1.00  0.850          N  
ATOM   3163  CA  LYS A 203     -14.995   6.284   2.164  1.00  0.720          C  
ATOM   3164  C   LYS A 203     -14.132   5.066   2.519  1.00  0.720          C  
ATOM   3165  O   LYS A 203     -14.344   4.461   3.570  1.00  0.800          O  
ATOM   3166  CB  LYS A 203     -16.038   5.863   1.116  1.00  1.060          C  
ATOM   3167  CG  LYS A 203     -16.965   4.667   1.498  1.00  1.060          C  
ATOM   3168  CD  LYS A 203     -17.901   5.004   2.675  1.00  1.060          C  
ATOM   3169  CE  LYS A 203     -19.134   4.056   2.744  1.00  1.060          C  
ATOM   3170  NZ  LYS A 203     -18.784   2.625   3.015  1.00  1.060          N  
ATOM   3171  H   LYS A 203     -14.713   8.061   0.996  1.00  1.020          H  
ATOM   3172  HA  LYS A 203     -15.522   6.576   3.072  1.00  0.860          H  
ATOM   3173 1HB  LYS A 203     -16.668   6.718   0.869  1.00  1.270          H  
ATOM   3174 2HB  LYS A 203     -15.528   5.570   0.203  1.00  1.270          H  
ATOM   3175 1HG  LYS A 203     -17.569   4.410   0.638  1.00  1.270          H  
ATOM   3176 2HG  LYS A 203     -16.360   3.796   1.758  1.00  1.270          H  
ATOM   3177 1HD  LYS A 203     -17.343   4.915   3.610  1.00  1.270          H  
ATOM   3178 2HD  LYS A 203     -18.252   6.029   2.576  1.00  1.270          H  
ATOM   3179 1HE  LYS A 203     -19.803   4.406   3.526  1.00  1.270          H  
ATOM   3180 2HE  LYS A 203     -19.655   4.102   1.795  1.00  1.270          H  
ATOM   3181 1HZ  LYS A 203     -19.641   2.068   3.017  1.00  1.270          H  
ATOM   3182 2HZ  LYS A 203     -18.179   2.257   2.278  1.00  1.270          H  
ATOM   3183 3HZ  LYS A 203     -18.321   2.538   3.901  1.00  1.270          H  
ATOM   3184  N   GLY A 204     -13.219   4.647   1.636  1.00  0.640          N  
ATOM   3185  CA  GLY A 204     -12.455   3.428   1.890  1.00  0.640          C  
ATOM   3186  C   GLY A 204     -11.140   3.611   2.644  1.00  0.590          C  
ATOM   3187  O   GLY A 204     -10.351   2.668   2.752  1.00  0.690          O  
ATOM   3188  H   GLY A 204     -13.030   5.164   0.773  1.00  0.770          H  
ATOM   3189 1HA  GLY A 204     -13.081   2.768   2.472  1.00  0.770          H  
ATOM   3190 2HA  GLY A 204     -12.257   2.931   0.944  1.00  0.770          H  
ATOM   3191  N   ALA A 205     -10.868   4.820   3.106  1.00  0.510          N  
ATOM   3192  CA  ALA A 205      -9.628   5.145   3.790  1.00  0.480          C  
ATOM   3193  C   ALA A 205      -9.717   4.939   5.285  1.00  0.470          C  
ATOM   3194  O   ALA A 205     -10.788   5.053   5.872  1.00  0.530          O  
ATOM   3195  CB  ALA A 205      -9.277   6.579   3.546  1.00  0.680          C  
ATOM   3196  H   ALA A 205     -11.571   5.557   3.006  1.00  0.610          H  
ATOM   3197  HA  ALA A 205      -8.843   4.501   3.396  1.00  0.580          H  
ATOM   3198 1HB  ALA A 205      -8.346   6.801   4.046  1.00  0.820          H  
ATOM   3199 2HB  ALA A 205      -9.185   6.752   2.483  1.00  0.820          H  
ATOM   3200 3HB  ALA A 205     -10.065   7.208   3.951  1.00  0.820          H  
ATOM   3201  N   PHE A 206      -8.581   4.663   5.934  1.00  0.490          N  
ATOM   3202  CA  PHE A 206      -8.606   4.656   7.394  1.00  0.640          C  
ATOM   3203  C   PHE A 206      -8.983   6.066   7.877  1.00  0.680          C  
ATOM   3204  O   PHE A 206      -9.920   6.274   8.652  1.00  0.850          O  
ATOM   3205  CB  PHE A 206      -7.261   4.275   8.013  1.00  0.840          C  
ATOM   3206  CG  PHE A 206      -7.359   4.260   9.515  1.00  0.840          C  
ATOM   3207  CD1 PHE A 206      -7.837   3.131  10.158  1.00  0.840          C  
ATOM   3208  CD2 PHE A 206      -7.042   5.373  10.284  1.00  0.840          C  
ATOM   3209  CE1 PHE A 206      -7.986   3.109  11.519  1.00  0.840          C  
ATOM   3210  CE2 PHE A 206      -7.204   5.348  11.646  1.00  0.840          C  
ATOM   3211  CZ  PHE A 206      -7.673   4.214  12.258  1.00  0.840          C  
ATOM   3212  H   PHE A 206      -7.727   4.490   5.422  1.00  0.590          H  
ATOM   3213  HA  PHE A 206      -9.369   3.955   7.734  1.00  0.770          H  
ATOM   3214 1HB  PHE A 206      -6.956   3.287   7.673  1.00  1.000          H  
ATOM   3215 2HB  PHE A 206      -6.490   4.987   7.722  1.00  1.000          H  
ATOM   3216  HD1 PHE A 206      -8.102   2.253   9.568  1.00  1.000          H  
ATOM   3217  HD2 PHE A 206      -6.681   6.272   9.804  1.00  1.000          H  
ATOM   3218  HE1 PHE A 206      -8.364   2.212  12.012  1.00  1.000          H  
ATOM   3219  HE2 PHE A 206      -6.970   6.234  12.245  1.00  1.000          H  
ATOM   3220  HZ  PHE A 206      -7.806   4.189  13.326  1.00  1.000          H  
ATOM   3221  N   CYS A 207      -8.257   7.063   7.372  1.00  0.600          N  
ATOM   3222  CA  CYS A 207      -8.475   8.458   7.731  1.00  0.630          C  
ATOM   3223  C   CYS A 207      -9.574   9.031   6.856  1.00  0.660          C  
ATOM   3224  O   CYS A 207      -9.328   9.847   5.980  1.00  0.790          O  
ATOM   3225  CB  CYS A 207      -7.196   9.261   7.529  1.00  0.870          C  
ATOM   3226  SG  CYS A 207      -5.802   8.755   8.578  1.00  0.870          S  
ATOM   3227  H   CYS A 207      -7.516   6.841   6.724  1.00  0.720          H  
ATOM   3228  HA  CYS A 207      -8.780   8.518   8.776  1.00  0.760          H  
ATOM   3229 1HB  CYS A 207      -6.882   9.166   6.487  1.00  1.040          H  
ATOM   3230 2HB  CYS A 207      -7.399  10.303   7.713  1.00  1.040          H  
ATOM   3231  HG  CYS A 207      -6.419   8.988   9.735  1.00  1.040          H  
ATOM   3232  N   LYS A 208     -10.803   8.609   7.109  1.00  0.780          N  
ATOM   3233  CA  LYS A 208     -11.925   8.990   6.251  1.00  0.810          C  
ATOM   3234  C   LYS A 208     -12.020  10.505   5.997  1.00  0.790          C  
ATOM   3235  O   LYS A 208     -12.183  10.940   4.852  1.00  0.940          O  
ATOM   3236  CB  LYS A 208     -13.237   8.482   6.848  1.00  1.120          C  
ATOM   3237  CG  LYS A 208     -14.480   8.766   5.993  1.00  1.120          C  
ATOM   3238  CD  LYS A 208     -15.743   8.219   6.656  1.00  1.120          C  
ATOM   3239  CE  LYS A 208     -16.990   8.543   5.840  1.00  1.120          C  
ATOM   3240  NZ  LYS A 208     -18.235   8.063   6.514  1.00  1.120          N  
ATOM   3241  H   LYS A 208     -10.899   7.914   7.858  1.00  0.940          H  
ATOM   3242  HA  LYS A 208     -11.784   8.495   5.287  1.00  0.970          H  
ATOM   3243 1HB  LYS A 208     -13.166   7.398   6.984  1.00  1.350          H  
ATOM   3244 2HB  LYS A 208     -13.390   8.926   7.829  1.00  1.350          H  
ATOM   3245 1HG  LYS A 208     -14.592   9.840   5.839  1.00  1.350          H  
ATOM   3246 2HG  LYS A 208     -14.351   8.288   5.018  1.00  1.350          H  
ATOM   3247 1HD  LYS A 208     -15.657   7.135   6.755  1.00  1.350          H  
ATOM   3248 2HD  LYS A 208     -15.848   8.653   7.650  1.00  1.350          H  
ATOM   3249 1HE  LYS A 208     -17.056   9.620   5.700  1.00  1.350          H  
ATOM   3250 2HE  LYS A 208     -16.911   8.063   4.863  1.00  1.350          H  
ATOM   3251 1HZ  LYS A 208     -19.039   8.294   5.946  1.00  1.350          H  
ATOM   3252 2HZ  LYS A 208     -18.191   7.062   6.641  1.00  1.350          H  
ATOM   3253 3HZ  LYS A 208     -18.324   8.509   7.416  1.00  1.350          H  
ATOM   3254  N   THR A 209     -11.883  11.313   7.041  1.00  0.760          N  
ATOM   3255  CA  THR A 209     -11.965  12.760   6.864  1.00  0.770          C  
ATOM   3256  C   THR A 209     -10.609  13.278   6.374  1.00  0.720          C  
ATOM   3257  O   THR A 209      -9.571  13.005   6.982  1.00  0.680          O  
ATOM   3258  CB  THR A 209     -12.427  13.457   8.166  1.00  1.070          C  
ATOM   3259  OG1 THR A 209     -13.727  12.984   8.522  1.00  1.070          O  
ATOM   3260  CG2 THR A 209     -12.499  14.950   7.982  1.00  1.070          C  
ATOM   3261  H   THR A 209     -11.721  10.910   7.950  1.00  0.910          H  
ATOM   3262  HA  THR A 209     -12.706  12.974   6.094  1.00  0.920          H  
ATOM   3263  HB  THR A 209     -11.745  13.239   8.951  1.00  1.290          H  
ATOM   3264  HG1 THR A 209     -13.672  12.071   8.799  1.00  1.290          H  
ATOM   3265 1HG2 THR A 209     -12.832  15.409   8.911  1.00  1.290          H  
ATOM   3266 2HG2 THR A 209     -11.543  15.325   7.732  1.00  1.290          H  
ATOM   3267 3HG2 THR A 209     -13.204  15.187   7.188  1.00  1.290          H  
ATOM   3268  N   LYS A 210     -10.626  14.087   5.304  1.00  0.730          N  
ATOM   3269  CA  LYS A 210      -9.399  14.637   4.714  1.00  0.710          C  
ATOM   3270  C   LYS A 210      -8.547  15.353   5.760  1.00  0.710          C  
ATOM   3271  O   LYS A 210      -7.320  15.274   5.720  1.00  0.690          O  
ATOM   3272  CB  LYS A 210      -9.725  15.577   3.558  1.00  1.000          C  
ATOM   3273  CG  LYS A 210      -8.503  16.064   2.808  1.00  1.000          C  
ATOM   3274  CD  LYS A 210      -8.866  16.950   1.638  1.00  1.000          C  
ATOM   3275  CE  LYS A 210      -7.615  17.423   0.911  1.00  1.000          C  
ATOM   3276  NZ  LYS A 210      -7.937  18.363  -0.206  1.00  1.000          N  
ATOM   3277  H   LYS A 210     -11.516  14.272   4.863  1.00  0.880          H  
ATOM   3278  HA  LYS A 210      -8.804  13.815   4.325  1.00  0.850          H  
ATOM   3279 1HB  LYS A 210     -10.378  15.070   2.848  1.00  1.200          H  
ATOM   3280 2HB  LYS A 210     -10.259  16.449   3.935  1.00  1.200          H  
ATOM   3281 1HG  LYS A 210      -7.831  16.602   3.476  1.00  1.200          H  
ATOM   3282 2HG  LYS A 210      -7.985  15.196   2.422  1.00  1.200          H  
ATOM   3283 1HD  LYS A 210      -9.492  16.392   0.939  1.00  1.200          H  
ATOM   3284 2HD  LYS A 210      -9.423  17.816   1.992  1.00  1.200          H  
ATOM   3285 1HE  LYS A 210      -6.956  17.923   1.619  1.00  1.200          H  
ATOM   3286 2HE  LYS A 210      -7.097  16.552   0.502  1.00  1.200          H  
ATOM   3287 1HZ  LYS A 210      -7.083  18.650  -0.664  1.00  1.200          H  
ATOM   3288 2HZ  LYS A 210      -8.541  17.909  -0.878  1.00  1.200          H  
ATOM   3289 3HZ  LYS A 210      -8.406  19.177   0.166  1.00  1.200          H  
ATOM   3290  N   LYS A 211      -9.202  16.057   6.683  1.00  0.740          N  
ATOM   3291  CA  LYS A 211      -8.528  16.778   7.752  1.00  0.750          C  
ATOM   3292  C   LYS A 211      -7.690  15.846   8.629  1.00  0.710          C  
ATOM   3293  O   LYS A 211      -6.665  16.281   9.157  1.00  0.700          O  
ATOM   3294  CB  LYS A 211      -9.538  17.517   8.629  1.00  1.050          C  
ATOM   3295  CG  LYS A 211     -10.216  18.701   7.953  1.00  1.050          C  
ATOM   3296  CD  LYS A 211     -11.232  19.361   8.883  1.00  1.050          C  
ATOM   3297  CE  LYS A 211     -11.923  20.544   8.209  1.00  1.050          C  
ATOM   3298  NZ  LYS A 211     -12.948  21.170   9.096  1.00  1.050          N  
ATOM   3299  H   LYS A 211     -10.208  16.100   6.623  1.00  0.890          H  
ATOM   3300  HA  LYS A 211      -7.856  17.509   7.301  1.00  0.900          H  
ATOM   3301 1HB  LYS A 211     -10.300  16.829   8.975  1.00  1.260          H  
ATOM   3302 2HB  LYS A 211      -9.028  17.896   9.514  1.00  1.260          H  
ATOM   3303 1HG  LYS A 211      -9.459  19.435   7.672  1.00  1.260          H  
ATOM   3304 2HG  LYS A 211     -10.721  18.365   7.050  1.00  1.260          H  
ATOM   3305 1HD  LYS A 211     -11.987  18.629   9.175  1.00  1.260          H  
ATOM   3306 2HD  LYS A 211     -10.725  19.713   9.781  1.00  1.260          H  
ATOM   3307 1HE  LYS A 211     -11.176  21.293   7.950  1.00  1.260          H  
ATOM   3308 2HE  LYS A 211     -12.410  20.200   7.297  1.00  1.260          H  
ATOM   3309 1HZ  LYS A 211     -13.381  21.947   8.614  1.00  1.260          H  
ATOM   3310 2HZ  LYS A 211     -13.655  20.488   9.333  1.00  1.260          H  
ATOM   3311 3HZ  LYS A 211     -12.507  21.505   9.941  1.00  1.260          H  
ATOM   3312  N   ILE A 212      -8.152  14.599   8.840  1.00  0.710          N  
ATOM   3313  CA  ILE A 212      -7.439  13.644   9.674  1.00  0.670          C  
ATOM   3314  C   ILE A 212      -6.203  13.237   8.928  1.00  0.640          C  
ATOM   3315  O   ILE A 212      -5.111  13.201   9.496  1.00  0.620          O  
ATOM   3316  CB  ILE A 212      -8.256  12.363   9.953  1.00  0.950          C  
ATOM   3317  CG1 ILE A 212      -9.484  12.680  10.793  1.00  0.950          C  
ATOM   3318  CG2 ILE A 212      -7.356  11.332  10.666  1.00  0.950          C  
ATOM   3319  CD1 ILE A 212     -10.498  11.532  10.854  1.00  0.950          C  
ATOM   3320  H   ILE A 212      -8.987  14.267   8.364  1.00  0.850          H  
ATOM   3321  HA  ILE A 212      -7.153  14.118  10.612  1.00  0.800          H  
ATOM   3322  HB  ILE A 212      -8.601  11.945   9.012  1.00  1.140          H  
ATOM   3323 1HG1 ILE A 212      -9.170  12.925  11.807  1.00  1.140          H  
ATOM   3324 2HG1 ILE A 212      -9.968  13.554  10.371  1.00  1.140          H  
ATOM   3325 1HG2 ILE A 212      -7.895  10.413  10.854  1.00  1.140          H  
ATOM   3326 2HG2 ILE A 212      -6.498  11.104  10.062  1.00  1.140          H  
ATOM   3327 3HG2 ILE A 212      -7.021  11.748  11.614  1.00  1.140          H  
ATOM   3328 1HD1 ILE A 212     -11.352  11.843  11.456  1.00  1.140          H  
ATOM   3329 2HD1 ILE A 212     -10.832  11.288   9.853  1.00  1.140          H  
ATOM   3330 3HD1 ILE A 212     -10.058  10.649  11.303  1.00  1.140          H  
ATOM   3331  N   ALA A 213      -6.392  12.901   7.648  1.00  0.640          N  
ATOM   3332  CA  ALA A 213      -5.288  12.474   6.804  1.00  0.630          C  
ATOM   3333  C   ALA A 213      -4.238  13.580   6.724  1.00  0.650          C  
ATOM   3334  O   ALA A 213      -3.039  13.302   6.731  1.00  0.660          O  
ATOM   3335  CB  ALA A 213      -5.789  12.098   5.420  1.00  0.890          C  
ATOM   3336  H   ALA A 213      -7.345  12.956   7.270  1.00  0.770          H  
ATOM   3337  HA  ALA A 213      -4.830  11.597   7.260  1.00  0.760          H  
ATOM   3338 1HB  ALA A 213      -4.957  11.757   4.815  1.00  1.060          H  
ATOM   3339 2HB  ALA A 213      -6.526  11.302   5.495  1.00  1.060          H  
ATOM   3340 3HB  ALA A 213      -6.252  12.963   4.955  1.00  1.060          H  
ATOM   3341  N   ASN A 214      -4.684  14.837   6.691  1.00  0.670          N  
ATOM   3342  CA  ASN A 214      -3.777  15.967   6.634  1.00  0.690          C  
ATOM   3343  C   ASN A 214      -2.964  16.045   7.923  1.00  0.690          C  
ATOM   3344  O   ASN A 214      -1.743  16.231   7.872  1.00  0.700          O  
ATOM   3345  CB  ASN A 214      -4.540  17.245   6.365  1.00  0.960          C  
ATOM   3346  CG  ASN A 214      -3.651  18.419   6.106  1.00  0.960          C  
ATOM   3347  OD1 ASN A 214      -2.796  18.392   5.213  1.00  0.960          O  
ATOM   3348  ND2 ASN A 214      -3.834  19.466   6.867  1.00  0.960          N  
ATOM   3349  H   ASN A 214      -5.692  15.004   6.640  1.00  0.800          H  
ATOM   3350  HA  ASN A 214      -3.077  15.809   5.815  1.00  0.830          H  
ATOM   3351 1HB  ASN A 214      -5.201  17.097   5.509  1.00  1.150          H  
ATOM   3352 2HB  ASN A 214      -5.171  17.469   7.224  1.00  1.150          H  
ATOM   3353 1HD2 ASN A 214      -3.273  20.282   6.736  1.00  1.150          H  
ATOM   3354 2HD2 ASN A 214      -4.536  19.449   7.580  1.00  1.150          H  
ATOM   3355  N   GLU A 215      -3.623  15.891   9.084  1.00  0.670          N  
ATOM   3356  CA  GLU A 215      -2.888  15.917  10.343  1.00  0.670          C  
ATOM   3357  C   GLU A 215      -1.911  14.745  10.413  1.00  0.640          C  
ATOM   3358  O   GLU A 215      -0.785  14.907  10.896  1.00  0.640          O  
ATOM   3359  CB  GLU A 215      -3.833  15.870  11.547  1.00  0.940          C  
ATOM   3360  CG  GLU A 215      -4.662  17.128  11.783  1.00  0.940          C  
ATOM   3361  CD  GLU A 215      -3.844  18.340  12.126  1.00  0.940          C  
ATOM   3362  OE1 GLU A 215      -3.014  18.266  12.997  1.00  0.940          O  
ATOM   3363  OE2 GLU A 215      -4.033  19.348  11.472  1.00  0.940          O  
ATOM   3364  H   GLU A 215      -4.647  15.807   9.090  1.00  0.800          H  
ATOM   3365  HA  GLU A 215      -2.317  16.839  10.391  1.00  0.800          H  
ATOM   3366 1HB  GLU A 215      -4.538  15.052  11.404  1.00  1.130          H  
ATOM   3367 2HB  GLU A 215      -3.264  15.663  12.451  1.00  1.130          H  
ATOM   3368 1HG  GLU A 215      -5.224  17.347  10.883  1.00  1.130          H  
ATOM   3369 2HG  GLU A 215      -5.375  16.934  12.582  1.00  1.130          H  
ATOM   3370  N   LEU A 216      -2.306  13.577   9.883  1.00  0.620          N  
ATOM   3371  CA  LEU A 216      -1.407  12.440   9.895  1.00  0.600          C  
ATOM   3372  C   LEU A 216      -0.200  12.761   9.041  1.00  0.600          C  
ATOM   3373  O   LEU A 216       0.925  12.493   9.452  1.00  0.590          O  
ATOM   3374  CB  LEU A 216      -2.081  11.157   9.371  1.00  0.850          C  
ATOM   3375  CG  LEU A 216      -1.193   9.828   9.346  1.00  0.850          C  
ATOM   3376  CD1 LEU A 216      -0.620   9.487  10.749  1.00  0.850          C  
ATOM   3377  CD2 LEU A 216      -2.078   8.664   8.889  1.00  0.850          C  
ATOM   3378  H   LEU A 216      -3.263  13.482   9.529  1.00  0.740          H  
ATOM   3379  HA  LEU A 216      -1.080  12.280  10.920  1.00  0.720          H  
ATOM   3380 1HB  LEU A 216      -3.007  10.982   9.857  1.00  1.020          H  
ATOM   3381 2HB  LEU A 216      -2.339  11.361   8.350  1.00  1.020          H  
ATOM   3382  HG  LEU A 216      -0.363   9.963   8.653  1.00  1.020          H  
ATOM   3383 1HD1 LEU A 216      -0.026   8.579  10.681  1.00  1.020          H  
ATOM   3384 2HD1 LEU A 216       0.019  10.294  11.095  1.00  1.020          H  
ATOM   3385 3HD1 LEU A 216      -1.422   9.332  11.463  1.00  1.020          H  
ATOM   3386 1HD2 LEU A 216      -1.487   7.747   8.846  1.00  1.020          H  
ATOM   3387 2HD2 LEU A 216      -2.896   8.534   9.597  1.00  1.020          H  
ATOM   3388 3HD2 LEU A 216      -2.488   8.877   7.908  1.00  1.020          H  
ATOM   3389  N   ALA A 217      -0.413  13.359   7.861  1.00  0.610          N  
ATOM   3390  CA  ALA A 217       0.695  13.687   6.978  1.00  0.590          C  
ATOM   3391  C   ALA A 217       1.696  14.570   7.650  1.00  0.600          C  
ATOM   3392  O   ALA A 217       2.905  14.327   7.559  1.00  0.570          O  
ATOM   3393  CB  ALA A 217       0.191  14.449   5.765  1.00  0.830          C  
ATOM   3394  H   ALA A 217      -1.374  13.527   7.549  1.00  0.730          H  
ATOM   3395  HA  ALA A 217       1.190  12.767   6.690  1.00  0.710          H  
ATOM   3396 1HB  ALA A 217       1.020  14.696   5.118  1.00  1.000          H  
ATOM   3397 2HB  ALA A 217      -0.516  13.861   5.235  1.00  1.000          H  
ATOM   3398 3HB  ALA A 217      -0.284  15.366   6.085  1.00  1.000          H  
ATOM   3399  N   LYS A 218       1.201  15.572   8.369  1.00  0.650          N  
ATOM   3400  CA  LYS A 218       2.090  16.475   9.063  1.00  0.660          C  
ATOM   3401  C   LYS A 218       2.883  15.771  10.146  1.00  0.650          C  
ATOM   3402  O   LYS A 218       4.093  16.002  10.269  1.00  0.660          O  
ATOM   3403  CB  LYS A 218       1.314  17.634   9.673  1.00  0.920          C  
ATOM   3404  CG  LYS A 218       0.783  18.644   8.656  1.00  0.920          C  
ATOM   3405  CD  LYS A 218       0.212  19.888   9.343  1.00  0.920          C  
ATOM   3406  CE  LYS A 218      -1.120  19.584  10.012  1.00  0.920          C  
ATOM   3407  NZ  LYS A 218      -1.768  20.797  10.594  1.00  0.920          N  
ATOM   3408  H   LYS A 218       0.187  15.731   8.375  1.00  0.780          H  
ATOM   3409  HA  LYS A 218       2.799  16.875   8.338  1.00  0.790          H  
ATOM   3410 1HB  LYS A 218       0.467  17.220  10.219  1.00  1.100          H  
ATOM   3411 2HB  LYS A 218       1.944  18.158  10.388  1.00  1.100          H  
ATOM   3412 1HG  LYS A 218       1.593  18.941   7.988  1.00  1.100          H  
ATOM   3413 2HG  LYS A 218       0.003  18.173   8.056  1.00  1.100          H  
ATOM   3414 1HD  LYS A 218       0.914  20.250  10.094  1.00  1.100          H  
ATOM   3415 2HD  LYS A 218       0.062  20.671   8.601  1.00  1.100          H  
ATOM   3416 1HE  LYS A 218      -1.793  19.147   9.272  1.00  1.100          H  
ATOM   3417 2HE  LYS A 218      -0.971  18.871  10.817  1.00  1.100          H  
ATOM   3418 1HZ  LYS A 218      -2.659  20.471  11.011  1.00  1.100          H  
ATOM   3419 2HZ  LYS A 218      -1.183  21.200  11.307  1.00  1.100          H  
ATOM   3420 3HZ  LYS A 218      -1.954  21.479   9.882  1.00  1.100          H  
ATOM   3421  N   LEU A 219       2.234  14.886  10.927  1.00  0.650          N  
ATOM   3422  CA  LEU A 219       2.979  14.226  11.991  1.00  0.660          C  
ATOM   3423  C   LEU A 219       4.048  13.343  11.396  1.00  0.630          C  
ATOM   3424  O   LEU A 219       5.167  13.281  11.910  1.00  0.650          O  
ATOM   3425  CB  LEU A 219       2.124  13.292  12.854  1.00  0.920          C  
ATOM   3426  CG  LEU A 219       0.993  13.876  13.705  1.00  0.920          C  
ATOM   3427  CD1 LEU A 219       0.365  12.694  14.458  1.00  0.920          C  
ATOM   3428  CD2 LEU A 219       1.470  15.001  14.601  1.00  0.920          C  
ATOM   3429  H   LEU A 219       1.221  14.748  10.819  1.00  0.780          H  
ATOM   3430  HA  LEU A 219       3.465  14.978  12.606  1.00  0.790          H  
ATOM   3431 1HB  LEU A 219       1.661  12.567  12.179  1.00  1.100          H  
ATOM   3432 2HB  LEU A 219       2.787  12.746  13.522  1.00  1.100          H  
ATOM   3433  HG  LEU A 219       0.224  14.272  13.050  1.00  1.100          H  
ATOM   3434 1HD1 LEU A 219      -0.485  13.036  15.046  1.00  1.100          H  
ATOM   3435 2HD1 LEU A 219       0.043  11.952  13.733  1.00  1.100          H  
ATOM   3436 3HD1 LEU A 219       1.104  12.244  15.122  1.00  1.100          H  
ATOM   3437 1HD2 LEU A 219       0.628  15.380  15.180  1.00  1.100          H  
ATOM   3438 2HD2 LEU A 219       2.223  14.654  15.258  1.00  1.100          H  
ATOM   3439 3HD2 LEU A 219       1.871  15.810  13.995  1.00  1.100          H  
ATOM   3440  N   MET A 220       3.710  12.673  10.295  1.00  0.590          N  
ATOM   3441  CA  MET A 220       4.633  11.775   9.643  1.00  0.590          C  
ATOM   3442  C   MET A 220       5.869  12.520   9.178  1.00  0.580          C  
ATOM   3443  O   MET A 220       7.000  12.089   9.449  1.00  0.600          O  
ATOM   3444  CB  MET A 220       3.921  11.138   8.447  1.00  0.830          C  
ATOM   3445  CG  MET A 220       2.841  10.131   8.800  1.00  0.830          C  
ATOM   3446  SD  MET A 220       3.461   8.780   9.640  1.00  0.830          S  
ATOM   3447  CE  MET A 220       4.318   8.015   8.404  1.00  0.830          C  
ATOM   3448  H   MET A 220       2.754  12.762   9.934  1.00  0.710          H  
ATOM   3449  HA  MET A 220       4.944  11.010  10.352  1.00  0.710          H  
ATOM   3450 1HB  MET A 220       3.417  11.922   7.898  1.00  0.990          H  
ATOM   3451 2HB  MET A 220       4.619  10.722   7.787  1.00  0.990          H  
ATOM   3452 1HG  MET A 220       2.125  10.570   9.444  1.00  0.990          H  
ATOM   3453 2HG  MET A 220       2.330   9.789   7.899  1.00  0.990          H  
ATOM   3454 1HE  MET A 220       4.798   7.144   8.787  1.00  0.990          H  
ATOM   3455 2HE  MET A 220       3.621   7.753   7.621  1.00  0.990          H  
ATOM   3456 3HE  MET A 220       5.072   8.662   8.029  1.00  0.990          H  
ATOM   3457  N   GLN A 221       5.667  13.685   8.539  1.00  0.570          N  
ATOM   3458  CA  GLN A 221       6.789  14.478   8.057  1.00  0.600          C  
ATOM   3459  C   GLN A 221       7.648  14.993   9.188  1.00  0.650          C  
ATOM   3460  O   GLN A 221       8.878  14.973   9.086  1.00  0.660          O  
ATOM   3461  CB  GLN A 221       6.323  15.659   7.207  1.00  0.830          C  
ATOM   3462  CG  GLN A 221       5.781  15.262   5.878  1.00  0.830          C  
ATOM   3463  CD  GLN A 221       5.356  16.423   5.019  1.00  0.830          C  
ATOM   3464  OE1 GLN A 221       4.429  17.188   5.321  1.00  0.830          O  
ATOM   3465  NE2 GLN A 221       6.082  16.587   3.916  1.00  0.830          N  
ATOM   3466  H   GLN A 221       4.706  13.992   8.343  1.00  0.680          H  
ATOM   3467  HA  GLN A 221       7.412  13.852   7.431  1.00  0.720          H  
ATOM   3468 1HB  GLN A 221       5.535  16.196   7.742  1.00  0.990          H  
ATOM   3469 2HB  GLN A 221       7.148  16.348   7.049  1.00  0.990          H  
ATOM   3470 1HG  GLN A 221       6.542  14.717   5.350  1.00  0.990          H  
ATOM   3471 2HG  GLN A 221       4.921  14.632   6.045  1.00  0.990          H  
ATOM   3472 1HE2 GLN A 221       5.885  17.342   3.290  1.00  0.990          H  
ATOM   3473 2HE2 GLN A 221       6.869  15.950   3.725  1.00  0.990          H  
ATOM   3474  N   SER A 222       7.014  15.429  10.277  1.00  0.680          N  
ATOM   3475  CA  SER A 222       7.743  15.954  11.417  1.00  0.720          C  
ATOM   3476  C   SER A 222       8.663  14.887  11.989  1.00  0.700          C  
ATOM   3477  O   SER A 222       9.852  15.134  12.240  1.00  0.730          O  
ATOM   3478  CB  SER A 222       6.768  16.438  12.471  1.00  0.990          C  
ATOM   3479  OG  SER A 222       7.435  16.961  13.586  1.00  0.990          O  
ATOM   3480  H   SER A 222       5.989  15.450  10.295  1.00  0.820          H  
ATOM   3481  HA  SER A 222       8.352  16.794  11.086  1.00  0.860          H  
ATOM   3482 1HB  SER A 222       6.120  17.198  12.037  1.00  1.190          H  
ATOM   3483 2HB  SER A 222       6.132  15.610  12.780  1.00  1.190          H  
ATOM   3484  HG  SER A 222       6.748  17.276  14.172  1.00  1.190          H  
ATOM   3485  N   ILE A 223       8.133  13.672  12.148  1.00  0.650          N  
ATOM   3486  CA  ILE A 223       8.928  12.590  12.688  1.00  0.630          C  
ATOM   3487  C   ILE A 223      10.098  12.286  11.767  1.00  0.620          C  
ATOM   3488  O   ILE A 223      11.246  12.223  12.215  1.00  0.650          O  
ATOM   3489  CB  ILE A 223       8.081  11.317  12.870  1.00  0.890          C  
ATOM   3490  CG1 ILE A 223       7.014  11.529  13.968  1.00  0.890          C  
ATOM   3491  CG2 ILE A 223       8.992  10.141  13.233  1.00  0.890          C  
ATOM   3492  CD1 ILE A 223       5.937  10.453  13.969  1.00  0.890          C  
ATOM   3493  H   ILE A 223       7.141  13.525  11.928  1.00  0.780          H  
ATOM   3494  HA  ILE A 223       9.319  12.900  13.659  1.00  0.760          H  
ATOM   3495  HB  ILE A 223       7.549  11.108  11.938  1.00  1.070          H  
ATOM   3496 1HG1 ILE A 223       7.497  11.544  14.946  1.00  1.070          H  
ATOM   3497 2HG1 ILE A 223       6.536  12.490  13.812  1.00  1.070          H  
ATOM   3498 1HG2 ILE A 223       8.416   9.242  13.362  1.00  1.070          H  
ATOM   3499 2HG2 ILE A 223       9.727   9.963  12.457  1.00  1.070          H  
ATOM   3500 3HG2 ILE A 223       9.486  10.388  14.161  1.00  1.070          H  
ATOM   3501 1HD1 ILE A 223       5.201  10.660  14.734  1.00  1.070          H  
ATOM   3502 2HD1 ILE A 223       5.458  10.467  12.996  1.00  1.070          H  
ATOM   3503 3HD1 ILE A 223       6.357   9.470  14.150  1.00  1.070          H  
ATOM   3504  N   ALA A 224       9.835  12.124  10.470  1.00  0.600          N  
ATOM   3505  CA  ALA A 224      10.924  11.785   9.572  1.00  0.610          C  
ATOM   3506  C   ALA A 224      12.031  12.805   9.600  1.00  0.660          C  
ATOM   3507  O   ALA A 224      13.205  12.429   9.674  1.00  0.670          O  
ATOM   3508  CB  ALA A 224      10.426  11.698   8.162  1.00  0.850          C  
ATOM   3509  H   ALA A 224       8.872  12.209  10.123  1.00  0.720          H  
ATOM   3510  HA  ALA A 224      11.336  10.828   9.885  1.00  0.730          H  
ATOM   3511 1HB  ALA A 224      11.242  11.430   7.492  1.00  1.020          H  
ATOM   3512 2HB  ALA A 224       9.646  10.974   8.094  1.00  1.020          H  
ATOM   3513 3HB  ALA A 224      10.039  12.676   7.901  1.00  1.020          H  
ATOM   3514  N   LYS A 225      11.677  14.097   9.631  1.00  0.700          N  
ATOM   3515  CA  LYS A 225      12.705  15.125   9.651  1.00  0.730          C  
ATOM   3516  C   LYS A 225      13.579  14.996  10.888  1.00  0.770          C  
ATOM   3517  O   LYS A 225      14.810  15.075  10.798  1.00  0.780          O  
ATOM   3518  CB  LYS A 225      12.082  16.521   9.585  1.00  1.010          C  
ATOM   3519  CG  LYS A 225      11.489  16.887   8.225  1.00  1.010          C  
ATOM   3520  CD  LYS A 225      10.844  18.271   8.258  1.00  1.010          C  
ATOM   3521  CE  LYS A 225      10.230  18.641   6.910  1.00  1.010          C  
ATOM   3522  NZ  LYS A 225       9.579  19.986   6.943  1.00  1.010          N  
ATOM   3523  H   LYS A 225      10.689  14.365   9.581  1.00  0.840          H  
ATOM   3524  HA  LYS A 225      13.337  14.988   8.773  1.00  0.880          H  
ATOM   3525 1HB  LYS A 225      11.275  16.581  10.322  1.00  1.210          H  
ATOM   3526 2HB  LYS A 225      12.828  17.266   9.852  1.00  1.210          H  
ATOM   3527 1HG  LYS A 225      12.285  16.881   7.480  1.00  1.210          H  
ATOM   3528 2HG  LYS A 225      10.751  16.144   7.934  1.00  1.210          H  
ATOM   3529 1HD  LYS A 225      10.057  18.278   9.015  1.00  1.210          H  
ATOM   3530 2HD  LYS A 225      11.590  19.017   8.526  1.00  1.210          H  
ATOM   3531 1HE  LYS A 225      11.010  18.645   6.151  1.00  1.210          H  
ATOM   3532 2HE  LYS A 225       9.480  17.892   6.643  1.00  1.210          H  
ATOM   3533 1HZ  LYS A 225       9.184  20.193   6.036  1.00  1.210          H  
ATOM   3534 2HZ  LYS A 225       8.844  19.989   7.637  1.00  1.210          H  
ATOM   3535 3HZ  LYS A 225      10.265  20.689   7.178  1.00  1.210          H  
ATOM   3536  N   SER A 226      12.967  14.713  12.048  1.00  0.830          N  
ATOM   3537  CA  SER A 226      13.736  14.546  13.284  1.00  0.920          C  
ATOM   3538  C   SER A 226      14.704  13.350  13.216  1.00  0.850          C  
ATOM   3539  O   SER A 226      15.758  13.365  13.857  1.00  0.870          O  
ATOM   3540  CB  SER A 226      12.810  14.448  14.482  1.00  1.250          C  
ATOM   3541  OG  SER A 226      12.148  15.668  14.713  1.00  1.250          O  
ATOM   3542  H   SER A 226      11.939  14.699  12.091  1.00  1.000          H  
ATOM   3543  HA  SER A 226      14.334  15.445  13.423  1.00  1.100          H  
ATOM   3544 1HB  SER A 226      12.075  13.667  14.301  1.00  1.500          H  
ATOM   3545 2HB  SER A 226      13.385  14.175  15.362  1.00  1.500          H  
ATOM   3546  HG  SER A 226      11.580  15.529  15.473  1.00  1.500          H  
ATOM   3547  N   PHE A 227      14.399  12.352  12.370  1.00  0.790          N  
ATOM   3548  CA  PHE A 227      15.278  11.191  12.150  1.00  0.750          C  
ATOM   3549  C   PHE A 227      16.273  11.396  11.024  1.00  0.760          C  
ATOM   3550  O   PHE A 227      16.970  10.451  10.634  1.00  0.740          O  
ATOM   3551  CB  PHE A 227      14.494   9.924  11.801  1.00  1.070          C  
ATOM   3552  CG  PHE A 227      13.877   9.248  12.900  1.00  1.070          C  
ATOM   3553  CD1 PHE A 227      12.613   9.498  13.271  1.00  1.070          C  
ATOM   3554  CD2 PHE A 227      14.593   8.287  13.572  1.00  1.070          C  
ATOM   3555  CE1 PHE A 227      12.069   8.838  14.309  1.00  1.070          C  
ATOM   3556  CE2 PHE A 227      14.031   7.622  14.596  1.00  1.070          C  
ATOM   3557  CZ  PHE A 227      12.771   7.919  14.958  1.00  1.070          C  
ATOM   3558  H   PHE A 227      13.475  12.366  11.915  1.00  0.950          H  
ATOM   3559  HA  PHE A 227      15.842  11.015  13.063  1.00  0.900          H  
ATOM   3560 1HB  PHE A 227      13.715  10.181  11.079  1.00  1.280          H  
ATOM   3561 2HB  PHE A 227      15.149   9.224  11.328  1.00  1.280          H  
ATOM   3562  HD1 PHE A 227      12.055  10.225  12.744  1.00  1.280          H  
ATOM   3563  HD2 PHE A 227      15.616   8.063  13.264  1.00  1.280          H  
ATOM   3564  HE1 PHE A 227      11.074   9.041  14.625  1.00  1.280          H  
ATOM   3565  HE2 PHE A 227      14.574   6.860  15.117  1.00  1.280          H  
ATOM   3566  HZ  PHE A 227      12.324   7.425  15.748  1.00  1.280          H  
ATOM   3567  N   LYS A 228      16.343  12.615  10.502  1.00  0.800          N  
ATOM   3568  CA  LYS A 228      17.206  12.982   9.400  1.00  0.810          C  
ATOM   3569  C   LYS A 228      16.848  12.218   8.136  1.00  0.740          C  
ATOM   3570  O   LYS A 228      17.721  11.894   7.331  1.00  0.740          O  
ATOM   3571  CB  LYS A 228      18.684  12.755   9.748  1.00  1.130          C  
ATOM   3572  CG  LYS A 228      19.161  13.516  10.976  1.00  1.130          C  
ATOM   3573  CD  LYS A 228      20.647  13.302  11.219  1.00  1.130          C  
ATOM   3574  CE  LYS A 228      21.116  14.025  12.477  1.00  1.130          C  
ATOM   3575  NZ  LYS A 228      22.564  13.789  12.751  1.00  1.130          N  
ATOM   3576  H   LYS A 228      15.737  13.357  10.864  1.00  0.960          H  
ATOM   3577  HA  LYS A 228      17.056  14.044   9.197  1.00  0.970          H  
ATOM   3578 1HB  LYS A 228      18.889  11.700   9.892  1.00  1.360          H  
ATOM   3579 2HB  LYS A 228      19.297  13.083   8.910  1.00  1.360          H  
ATOM   3580 1HG  LYS A 228      18.964  14.578  10.838  1.00  1.360          H  
ATOM   3581 2HG  LYS A 228      18.603  13.175  11.849  1.00  1.360          H  
ATOM   3582 1HD  LYS A 228      20.844  12.234  11.328  1.00  1.360          H  
ATOM   3583 2HD  LYS A 228      21.210  13.672  10.364  1.00  1.360          H  
ATOM   3584 1HE  LYS A 228      20.949  15.094  12.356  1.00  1.360          H  
ATOM   3585 2HE  LYS A 228      20.533  13.671  13.328  1.00  1.360          H  
ATOM   3586 1HZ  LYS A 228      22.834  14.283  13.590  1.00  1.360          H  
ATOM   3587 2HZ  LYS A 228      22.729  12.799  12.877  1.00  1.360          H  
ATOM   3588 3HZ  LYS A 228      23.115  14.124  11.973  1.00  1.360          H  
ATOM   3589  N   ARG A 229      15.553  11.966   7.939  1.00  0.690          N  
ATOM   3590  CA  ARG A 229      15.065  11.335   6.733  1.00  0.610          C  
ATOM   3591  C   ARG A 229      14.174  12.357   6.116  1.00  0.640          C  
ATOM   3592  O   ARG A 229      13.463  13.065   6.820  1.00  0.900          O  
ATOM   3593  CB  ARG A 229      14.268  10.066   6.993  1.00  0.890          C  
ATOM   3594  CG  ARG A 229      15.073   8.788   7.037  1.00  0.890          C  
ATOM   3595  CD  ARG A 229      15.864   8.654   8.251  1.00  0.890          C  
ATOM   3596  NE  ARG A 229      16.443   7.338   8.343  1.00  0.890          N  
ATOM   3597  CZ  ARG A 229      17.179   6.877   9.391  1.00  0.890          C  
ATOM   3598  NH1 ARG A 229      17.434   7.634  10.450  1.00  0.890          N  
ATOM   3599  NH2 ARG A 229      17.657   5.657   9.366  1.00  0.890          N  
ATOM   3600  H   ARG A 229      14.847  12.249   8.627  1.00  0.830          H  
ATOM   3601  HA  ARG A 229      15.890  11.118   6.053  1.00  0.730          H  
ATOM   3602 1HB  ARG A 229      13.740  10.161   7.943  1.00  1.060          H  
ATOM   3603 2HB  ARG A 229      13.516   9.949   6.209  1.00  1.060          H  
ATOM   3604 1HG  ARG A 229      14.410   7.930   6.960  1.00  1.060          H  
ATOM   3605 2HG  ARG A 229      15.765   8.777   6.203  1.00  1.060          H  
ATOM   3606 1HD  ARG A 229      16.674   9.374   8.240  1.00  1.060          H  
ATOM   3607 2HD  ARG A 229      15.236   8.821   9.104  1.00  1.060          H  
ATOM   3608  HE  ARG A 229      16.297   6.721   7.520  1.00  1.060          H  
ATOM   3609 1HH1 ARG A 229      17.103   8.614  10.508  1.00  1.060          H  
ATOM   3610 2HH1 ARG A 229      17.987   7.265  11.207  1.00  1.060          H  
ATOM   3611 1HH2 ARG A 229      17.475   5.062   8.572  1.00  1.060          H  
ATOM   3612 2HH2 ARG A 229      18.202   5.323  10.149  1.00  1.060          H  
ATOM   3613  N   LYS A 230      14.195  12.465   4.819  1.00  0.660          N  
ATOM   3614  CA  LYS A 230      13.304  13.455   4.255  1.00  0.640          C  
ATOM   3615  C   LYS A 230      12.044  12.740   3.858  1.00  0.540          C  
ATOM   3616  O   LYS A 230      12.099  11.627   3.325  1.00  0.550          O  
ATOM   3617  CB  LYS A 230      13.937  14.198   3.096  1.00  0.900          C  
ATOM   3618  CG  LYS A 230      15.285  14.882   3.417  1.00  0.900          C  
ATOM   3619  CD  LYS A 230      15.161  15.983   4.476  1.00  0.900          C  
ATOM   3620  CE  LYS A 230      16.489  16.711   4.666  1.00  0.900          C  
ATOM   3621  NZ  LYS A 230      16.406  17.766   5.721  1.00  0.900          N  
ATOM   3622  H   LYS A 230      14.790  11.830   4.274  1.00  0.790          H  
ATOM   3623  HA  LYS A 230      13.028  14.185   5.014  1.00  0.770          H  
ATOM   3624 1HB  LYS A 230      14.072  13.533   2.302  1.00  1.080          H  
ATOM   3625 2HB  LYS A 230      13.248  14.969   2.745  1.00  1.080          H  
ATOM   3626 1HG  LYS A 230      15.991  14.127   3.769  1.00  1.080          H  
ATOM   3627 2HG  LYS A 230      15.682  15.320   2.502  1.00  1.080          H  
ATOM   3628 1HD  LYS A 230      14.393  16.697   4.177  1.00  1.080          H  
ATOM   3629 2HD  LYS A 230      14.877  15.543   5.434  1.00  1.080          H  
ATOM   3630 1HE  LYS A 230      17.250  15.986   4.952  1.00  1.080          H  
ATOM   3631 2HE  LYS A 230      16.779  17.176   3.724  1.00  1.080          H  
ATOM   3632 1HZ  LYS A 230      17.305  18.220   5.814  1.00  1.080          H  
ATOM   3633 2HZ  LYS A 230      15.710  18.452   5.460  1.00  1.080          H  
ATOM   3634 3HZ  LYS A 230      16.148  17.345   6.604  1.00  1.080          H  
ATOM   3635  N   LEU A 231      10.914  13.350   4.177  1.00  0.570          N  
ATOM   3636  CA  LEU A 231       9.624  12.778   3.863  1.00  0.520          C  
ATOM   3637  C   LEU A 231       8.648  13.734   3.235  1.00  0.560          C  
ATOM   3638  O   LEU A 231       8.405  14.837   3.738  1.00  0.640          O  
ATOM   3639  CB  LEU A 231       9.045  12.107   5.113  1.00  0.750          C  
ATOM   3640  CG  LEU A 231       7.556  11.631   5.132  1.00  0.750          C  
ATOM   3641  CD1 LEU A 231       7.235  10.636   4.135  1.00  0.750          C  
ATOM   3642  CD2 LEU A 231       7.321  10.970   6.419  1.00  0.750          C  
ATOM   3643  H   LEU A 231      10.958  14.249   4.635  1.00  0.680          H  
ATOM   3644  HA  LEU A 231       9.807  12.003   3.144  1.00  0.620          H  
ATOM   3645 1HB  LEU A 231       9.668  11.247   5.348  1.00  0.900          H  
ATOM   3646 2HB  LEU A 231       9.134  12.828   5.903  1.00  0.900          H  
ATOM   3647  HG  LEU A 231       6.911  12.478   5.013  1.00  0.900          H  
ATOM   3648 1HD1 LEU A 231       6.207  10.369   4.260  1.00  0.900          H  
ATOM   3649 2HD1 LEU A 231       7.360  11.016   3.158  1.00  0.900          H  
ATOM   3650 3HD1 LEU A 231       7.859   9.777   4.270  1.00  0.900          H  
ATOM   3651 1HD2 LEU A 231       6.306  10.650   6.465  1.00  0.900          H  
ATOM   3652 2HD2 LEU A 231       7.978  10.107   6.510  1.00  0.900          H  
ATOM   3653 3HD2 LEU A 231       7.526  11.642   7.194  1.00  0.900          H  
ATOM   3654  N   SER A 232       8.125  13.277   2.112  1.00  0.520          N  
ATOM   3655  CA  SER A 232       7.133  13.962   1.303  1.00  0.550          C  
ATOM   3656  C   SER A 232       5.837  13.178   1.380  1.00  0.500          C  
ATOM   3657  O   SER A 232       5.851  11.950   1.270  1.00  0.500          O  
ATOM   3658  CB  SER A 232       7.616  14.091  -0.122  1.00  0.760          C  
ATOM   3659  OG  SER A 232       6.625  14.638  -0.934  1.00  0.760          O  
ATOM   3660  H   SER A 232       8.451  12.350   1.814  1.00  0.620          H  
ATOM   3661  HA  SER A 232       6.964  14.958   1.707  1.00  0.660          H  
ATOM   3662 1HB  SER A 232       8.497  14.731  -0.142  1.00  0.910          H  
ATOM   3663 2HB  SER A 232       7.916  13.117  -0.503  1.00  0.910          H  
ATOM   3664  HG  SER A 232       7.077  14.873  -1.751  1.00  0.910          H  
ATOM   3665  N   VAL A 233       4.727  13.863   1.638  1.00  0.590          N  
ATOM   3666  CA  VAL A 233       3.462  13.161   1.793  1.00  0.570          C  
ATOM   3667  C   VAL A 233       2.377  13.698   0.866  1.00  0.590          C  
ATOM   3668  O   VAL A 233       2.230  14.905   0.672  1.00  0.750          O  
ATOM   3669  CB  VAL A 233       2.964  13.209   3.267  1.00  0.810          C  
ATOM   3670  CG1 VAL A 233       1.631  12.439   3.410  1.00  0.810          C  
ATOM   3671  CG2 VAL A 233       4.004  12.602   4.185  1.00  0.810          C  
ATOM   3672  H   VAL A 233       4.762  14.873   1.696  1.00  0.710          H  
ATOM   3673  HA  VAL A 233       3.623  12.117   1.536  1.00  0.680          H  
ATOM   3674  HB  VAL A 233       2.792  14.245   3.557  1.00  0.970          H  
ATOM   3675 1HG1 VAL A 233       1.314  12.456   4.414  1.00  0.970          H  
ATOM   3676 2HG1 VAL A 233       0.851  12.869   2.790  1.00  0.970          H  
ATOM   3677 3HG1 VAL A 233       1.783  11.413   3.131  1.00  0.970          H  
ATOM   3678 1HG2 VAL A 233       3.658  12.643   5.220  1.00  0.970          H  
ATOM   3679 2HG2 VAL A 233       4.172  11.590   3.899  1.00  0.970          H  
ATOM   3680 3HG2 VAL A 233       4.921  13.154   4.089  1.00  0.970          H  
ATOM   3681  N   LYS A 234       1.656  12.767   0.269  1.00  0.550          N  
ATOM   3682  CA  LYS A 234       0.523  13.026  -0.605  1.00  0.580          C  
ATOM   3683  C   LYS A 234      -0.778  12.511  -0.015  1.00  0.530          C  
ATOM   3684  O   LYS A 234      -0.821  11.402   0.511  1.00  0.450          O  
ATOM   3685  CB  LYS A 234       0.753  12.344  -1.958  1.00  0.800          C  
ATOM   3686  CG  LYS A 234      -0.444  12.293  -2.957  1.00  0.800          C  
ATOM   3687  CD  LYS A 234      -0.855  13.648  -3.503  1.00  0.800          C  
ATOM   3688  CE  LYS A 234      -1.932  13.492  -4.592  1.00  0.800          C  
ATOM   3689  NZ  LYS A 234      -2.406  14.811  -5.104  1.00  0.800          N  
ATOM   3690  H   LYS A 234       1.903  11.799   0.500  1.00  0.660          H  
ATOM   3691  HA  LYS A 234       0.429  14.102  -0.744  1.00  0.700          H  
ATOM   3692 1HB  LYS A 234       1.606  12.797  -2.459  1.00  0.960          H  
ATOM   3693 2HB  LYS A 234       0.995  11.315  -1.749  1.00  0.960          H  
ATOM   3694 1HG  LYS A 234      -0.149  11.670  -3.804  1.00  0.960          H  
ATOM   3695 2HG  LYS A 234      -1.307  11.814  -2.490  1.00  0.960          H  
ATOM   3696 1HD  LYS A 234      -1.290  14.241  -2.707  1.00  0.960          H  
ATOM   3697 2HD  LYS A 234       0.006  14.182  -3.882  1.00  0.960          H  
ATOM   3698 1HE  LYS A 234      -1.527  12.915  -5.420  1.00  0.960          H  
ATOM   3699 2HE  LYS A 234      -2.781  12.951  -4.176  1.00  0.960          H  
ATOM   3700 1HZ  LYS A 234      -3.113  14.665  -5.809  1.00  0.960          H  
ATOM   3701 2HZ  LYS A 234      -2.802  15.339  -4.336  1.00  0.960          H  
ATOM   3702 3HZ  LYS A 234      -1.635  15.324  -5.504  1.00  0.960          H  
ATOM   3703  N   LEU A 235      -1.843  13.292  -0.146  1.00  0.620          N  
ATOM   3704  CA  LEU A 235      -3.174  12.832   0.218  1.00  0.610          C  
ATOM   3705  C   LEU A 235      -3.950  12.493  -1.040  1.00  0.620          C  
ATOM   3706  O   LEU A 235      -4.045  13.318  -1.955  1.00  0.690          O  
ATOM   3707  CB  LEU A 235      -3.936  13.881   1.018  1.00  0.860          C  
ATOM   3708  CG  LEU A 235      -3.883  13.794   2.534  1.00  0.860          C  
ATOM   3709  CD1 LEU A 235      -2.474  13.977   3.080  1.00  0.860          C  
ATOM   3710  CD2 LEU A 235      -4.826  14.851   3.063  1.00  0.860          C  
ATOM   3711  H   LEU A 235      -1.735  14.227  -0.514  1.00  0.740          H  
ATOM   3712  HA  LEU A 235      -3.081  11.935   0.818  1.00  0.730          H  
ATOM   3713 1HB  LEU A 235      -3.561  14.859   0.735  1.00  1.030          H  
ATOM   3714 2HB  LEU A 235      -4.967  13.832   0.735  1.00  1.030          H  
ATOM   3715  HG  LEU A 235      -4.228  12.810   2.845  1.00  1.030          H  
ATOM   3716 1HD1 LEU A 235      -2.519  13.905   4.161  1.00  1.030          H  
ATOM   3717 2HD1 LEU A 235      -1.817  13.199   2.694  1.00  1.030          H  
ATOM   3718 3HD1 LEU A 235      -2.085  14.953   2.795  1.00  1.030          H  
ATOM   3719 1HD2 LEU A 235      -4.860  14.815   4.118  1.00  1.030          H  
ATOM   3720 2HD2 LEU A 235      -4.491  15.839   2.750  1.00  1.030          H  
ATOM   3721 3HD2 LEU A 235      -5.812  14.664   2.673  1.00  1.030          H  
ATOM   3722  N   SER A 236      -4.555  11.311  -1.060  1.00  0.570          N  
ATOM   3723  CA  SER A 236      -5.310  10.855  -2.228  1.00  0.570          C  
ATOM   3724  C   SER A 236      -6.715  10.346  -1.895  1.00  0.570          C  
ATOM   3725  O   SER A 236      -6.986   9.865  -0.791  1.00  0.560          O  
ATOM   3726  CB  SER A 236      -4.521   9.820  -2.990  1.00  0.800          C  
ATOM   3727  OG  SER A 236      -5.260   9.336  -4.075  1.00  0.800          O  
ATOM   3728  H   SER A 236      -4.417  10.697  -0.250  1.00  0.680          H  
ATOM   3729  HA  SER A 236      -5.431  11.707  -2.895  1.00  0.680          H  
ATOM   3730 1HB  SER A 236      -3.597  10.273  -3.348  1.00  0.960          H  
ATOM   3731 2HB  SER A 236      -4.237   9.012  -2.340  1.00  0.960          H  
ATOM   3732  HG  SER A 236      -4.687   8.707  -4.522  1.00  0.960          H  
ATOM   3733  N   ASP A 237      -7.606  10.524  -2.869  1.00  0.580          N  
ATOM   3734  CA  ASP A 237      -9.035  10.196  -2.821  1.00  0.590          C  
ATOM   3735  C   ASP A 237      -9.366   8.713  -3.013  1.00  0.620          C  
ATOM   3736  O   ASP A 237      -9.148   8.159  -4.094  1.00  0.740          O  
ATOM   3737  CB  ASP A 237      -9.746  11.032  -3.909  1.00  0.820          C  
ATOM   3738  CG  ASP A 237     -11.282  10.894  -3.982  1.00  0.820          C  
ATOM   3739  OD1 ASP A 237     -11.834   9.957  -3.430  1.00  0.820          O  
ATOM   3740  OD2 ASP A 237     -11.897  11.735  -4.598  1.00  0.820          O  
ATOM   3741  H   ASP A 237      -7.251  10.911  -3.732  1.00  0.700          H  
ATOM   3742  HA  ASP A 237      -9.412  10.497  -1.840  1.00  0.710          H  
ATOM   3743 1HB  ASP A 237      -9.514  12.086  -3.743  1.00  0.990          H  
ATOM   3744 2HB  ASP A 237      -9.336  10.765  -4.883  1.00  0.990          H  
ATOM   3745  N   MET A 238      -9.866   8.074  -1.946  1.00  0.580          N  
ATOM   3746  CA  MET A 238     -10.213   6.656  -1.925  1.00  0.560          C  
ATOM   3747  C   MET A 238     -11.716   6.488  -1.686  1.00  0.570          C  
ATOM   3748  O   MET A 238     -12.169   5.577  -0.987  1.00  0.610          O  
ATOM   3749  CB  MET A 238      -9.331   5.893  -0.920  1.00  0.790          C  
ATOM   3750  CG  MET A 238      -9.510   4.340  -0.809  1.00  0.790          C  
ATOM   3751  SD  MET A 238      -9.280   3.399  -2.380  1.00  0.790          S  
ATOM   3752  CE  MET A 238      -7.566   3.581  -2.875  1.00  0.790          C  
ATOM   3753  H   MET A 238     -10.005   8.601  -1.083  1.00  0.700          H  
ATOM   3754  HA  MET A 238     -10.001   6.242  -2.911  1.00  0.670          H  
ATOM   3755 1HB  MET A 238      -8.311   6.066  -1.167  1.00  0.950          H  
ATOM   3756 2HB  MET A 238      -9.502   6.309   0.076  1.00  0.950          H  
ATOM   3757 1HG  MET A 238      -8.765   3.982  -0.096  1.00  0.950          H  
ATOM   3758 2HG  MET A 238     -10.470   4.084  -0.401  1.00  0.950          H  
ATOM   3759 1HE  MET A 238      -7.400   2.999  -3.782  1.00  0.950          H  
ATOM   3760 2HE  MET A 238      -7.359   4.630  -3.072  1.00  0.950          H  
ATOM   3761 3HE  MET A 238      -6.909   3.222  -2.106  1.00  0.950          H  
ATOM   3762  N   ASN A 239     -12.515   7.330  -2.354  1.00  0.550          N  
ATOM   3763  CA  ASN A 239     -13.964   7.183  -2.267  1.00  0.590          C  
ATOM   3764  C   ASN A 239     -14.485   6.245  -3.348  1.00  0.610          C  
ATOM   3765  O   ASN A 239     -15.689   6.103  -3.504  1.00  0.710          O  
ATOM   3766  CB  ASN A 239     -14.676   8.513  -2.423  1.00  0.810          C  
ATOM   3767  CG  ASN A 239     -14.564   9.432  -1.270  1.00  0.810          C  
ATOM   3768  OD1 ASN A 239     -15.245   9.263  -0.238  1.00  0.810          O  
ATOM   3769  ND2 ASN A 239     -13.724  10.407  -1.414  1.00  0.810          N  
ATOM   3770  H   ASN A 239     -12.116   8.125  -2.891  1.00  0.660          H  
ATOM   3771  HA  ASN A 239     -14.213   6.751  -1.303  1.00  0.710          H  
ATOM   3772 1HB  ASN A 239     -14.275   9.022  -3.304  1.00  0.970          H  
ATOM   3773 2HB  ASN A 239     -15.733   8.331  -2.615  1.00  0.970          H  
ATOM   3774 1HD2 ASN A 239     -13.591  11.084  -0.695  1.00  0.970          H  
ATOM   3775 2HD2 ASN A 239     -13.182  10.459  -2.274  1.00  0.970          H  
ATOM   3776  N   GLN A 240     -13.575   5.611  -4.080  1.00  0.560          N  
ATOM   3777  CA  GLN A 240     -13.885   4.651  -5.127  1.00  0.610          C  
ATOM   3778  C   GLN A 240     -12.643   3.807  -5.334  1.00  0.500          C  
ATOM   3779  O   GLN A 240     -11.584   4.150  -4.828  1.00  0.470          O  
ATOM   3780  CB  GLN A 240     -14.329   5.320  -6.436  1.00  0.830          C  
ATOM   3781  CG  GLN A 240     -13.296   6.197  -7.132  1.00  0.830          C  
ATOM   3782  CD  GLN A 240     -13.849   6.771  -8.466  1.00  0.830          C  
ATOM   3783  OE1 GLN A 240     -14.529   6.050  -9.246  1.00  0.830          O  
ATOM   3784  NE2 GLN A 240     -13.538   8.039  -8.741  1.00  0.830          N  
ATOM   3785  H   GLN A 240     -12.603   5.796  -3.880  1.00  0.670          H  
ATOM   3786  HA  GLN A 240     -14.693   4.000  -4.786  1.00  0.730          H  
ATOM   3787 1HB  GLN A 240     -14.640   4.556  -7.144  1.00  1.000          H  
ATOM   3788 2HB  GLN A 240     -15.209   5.942  -6.239  1.00  1.000          H  
ATOM   3789 1HG  GLN A 240     -13.047   7.031  -6.474  1.00  1.000          H  
ATOM   3790 2HG  GLN A 240     -12.400   5.610  -7.349  1.00  1.000          H  
ATOM   3791 1HE2 GLN A 240     -13.845   8.456  -9.600  1.00  1.000          H  
ATOM   3792 2HE2 GLN A 240     -12.989   8.576  -8.092  1.00  1.000          H  
ATOM   3793  N   VAL A 241     -12.757   2.741  -6.099  1.00  0.510          N  
ATOM   3794  CA  VAL A 241     -11.608   1.891  -6.403  1.00  0.470          C  
ATOM   3795  C   VAL A 241     -10.557   2.626  -7.200  1.00  0.510          C  
ATOM   3796  O   VAL A 241     -10.907   3.278  -8.178  1.00  0.580          O  
ATOM   3797  CB  VAL A 241     -12.064   0.653  -7.200  1.00  0.670          C  
ATOM   3798  CG1 VAL A 241     -10.846  -0.193  -7.653  1.00  0.670          C  
ATOM   3799  CG2 VAL A 241     -12.997  -0.143  -6.345  1.00  0.670          C  
ATOM   3800  H   VAL A 241     -13.669   2.524  -6.473  1.00  0.610          H  
ATOM   3801  HA  VAL A 241     -11.151   1.601  -5.483  1.00  0.560          H  
ATOM   3802  HB  VAL A 241     -12.574   0.971  -8.097  1.00  0.810          H  
ATOM   3803 1HG1 VAL A 241     -11.190  -1.048  -8.214  1.00  0.810          H  
ATOM   3804 2HG1 VAL A 241     -10.188   0.386  -8.295  1.00  0.810          H  
ATOM   3805 3HG1 VAL A 241     -10.291  -0.529  -6.787  1.00  0.810          H  
ATOM   3806 1HG2 VAL A 241     -13.336  -1.017  -6.875  1.00  0.810          H  
ATOM   3807 2HG2 VAL A 241     -12.468  -0.431  -5.488  1.00  0.810          H  
ATOM   3808 3HG2 VAL A 241     -13.852   0.457  -6.056  1.00  0.810          H  
ATOM   3809  N   LEU A 242      -9.274   2.515  -6.819  1.00  0.490          N  
ATOM   3810  CA  LEU A 242      -8.246   3.190  -7.607  1.00  0.570          C  
ATOM   3811  C   LEU A 242      -7.988   2.343  -8.830  1.00  0.740          C  
ATOM   3812  O   LEU A 242      -7.560   1.199  -8.705  1.00  1.700          O  
ATOM   3813  CB  LEU A 242      -6.923   3.328  -6.838  1.00  0.770          C  
ATOM   3814  CG  LEU A 242      -5.738   4.046  -7.597  1.00  0.770          C  
ATOM   3815  CD1 LEU A 242      -6.046   5.540  -7.811  1.00  0.770          C  
ATOM   3816  CD2 LEU A 242      -4.468   3.838  -6.831  1.00  0.770          C  
ATOM   3817  H   LEU A 242      -9.016   1.937  -6.011  1.00  0.590          H  
ATOM   3818  HA  LEU A 242      -8.617   4.166  -7.918  1.00  0.680          H  
ATOM   3819 1HB  LEU A 242      -7.122   3.905  -5.943  1.00  0.920          H  
ATOM   3820 2HB  LEU A 242      -6.589   2.333  -6.538  1.00  0.920          H  
ATOM   3821  HG  LEU A 242      -5.626   3.600  -8.584  1.00  0.920          H  
ATOM   3822 1HD1 LEU A 242      -5.227   6.015  -8.346  1.00  0.920          H  
ATOM   3823 2HD1 LEU A 242      -6.952   5.655  -8.387  1.00  0.920          H  
ATOM   3824 3HD1 LEU A 242      -6.171   6.029  -6.845  1.00  0.920          H  
ATOM   3825 1HD2 LEU A 242      -3.651   4.298  -7.376  1.00  0.920          H  
ATOM   3826 2HD2 LEU A 242      -4.547   4.276  -5.836  1.00  0.920          H  
ATOM   3827 3HD2 LEU A 242      -4.285   2.782  -6.750  1.00  0.920          H  
ATOM   3828  N   GLY A 243      -8.204   2.894 -10.001  1.00  0.700          N  
ATOM   3829  CA  GLY A 243      -8.078   2.145 -11.242  1.00  0.600          C  
ATOM   3830  C   GLY A 243      -9.276   1.213 -11.400  1.00  0.580          C  
ATOM   3831  O   GLY A 243     -10.343   1.460 -10.832  1.00  0.670          O  
ATOM   3832  H   GLY A 243      -8.505   3.877 -10.030  1.00  0.840          H  
ATOM   3833 1HA  GLY A 243      -8.038   2.846 -12.070  1.00  0.720          H  
ATOM   3834 2HA  GLY A 243      -7.151   1.576 -11.249  1.00  0.720          H  
ATOM   3835  N   LYS A 244      -9.148   0.194 -12.236  1.00  0.530          N  
ATOM   3836  CA  LYS A 244     -10.279  -0.701 -12.465  1.00  0.540          C  
ATOM   3837  C   LYS A 244     -10.122  -2.102 -11.862  1.00  0.500          C  
ATOM   3838  O   LYS A 244     -11.109  -2.707 -11.438  1.00  0.500          O  
ATOM   3839  CB  LYS A 244     -10.572  -0.744 -13.954  1.00  0.750          C  
ATOM   3840  CG  LYS A 244     -11.131   0.580 -14.473  1.00  0.750          C  
ATOM   3841  CD  LYS A 244     -11.411   0.567 -15.960  1.00  0.750          C  
ATOM   3842  CE  LYS A 244     -12.109   1.863 -16.377  1.00  0.750          C  
ATOM   3843  NZ  LYS A 244     -12.361   1.913 -17.830  1.00  0.750          N  
ATOM   3844  H   LYS A 244      -8.253   0.060 -12.728  1.00  0.640          H  
ATOM   3845  HA  LYS A 244     -11.151  -0.259 -11.989  1.00  0.650          H  
ATOM   3846 1HB  LYS A 244      -9.652  -0.959 -14.494  1.00  0.900          H  
ATOM   3847 2HB  LYS A 244     -11.285  -1.536 -14.162  1.00  0.900          H  
ATOM   3848 1HG  LYS A 244     -12.071   0.779 -13.951  1.00  0.900          H  
ATOM   3849 2HG  LYS A 244     -10.432   1.382 -14.247  1.00  0.900          H  
ATOM   3850 1HD  LYS A 244     -10.470   0.462 -16.512  1.00  0.900          H  
ATOM   3851 2HD  LYS A 244     -12.054  -0.277 -16.206  1.00  0.900          H  
ATOM   3852 1HE  LYS A 244     -13.069   1.921 -15.854  1.00  0.900          H  
ATOM   3853 2HE  LYS A 244     -11.498   2.718 -16.090  1.00  0.900          H  
ATOM   3854 1HZ  LYS A 244     -12.843   2.773 -18.069  1.00  0.900          H  
ATOM   3855 2HZ  LYS A 244     -11.481   1.869 -18.323  1.00  0.900          H  
ATOM   3856 3HZ  LYS A 244     -12.929   1.118 -18.074  1.00  0.900          H  
ATOM   3857  N   ALA A 245      -8.906  -2.637 -11.829  1.00  0.500          N  
ATOM   3858  CA  ALA A 245      -8.705  -3.994 -11.323  1.00  0.510          C  
ATOM   3859  C   ALA A 245      -8.631  -4.070  -9.801  1.00  0.500          C  
ATOM   3860  O   ALA A 245      -8.000  -3.228  -9.153  1.00  0.530          O  
ATOM   3861  CB  ALA A 245      -7.423  -4.554 -11.888  1.00  0.710          C  
ATOM   3862  H   ALA A 245      -8.101  -2.112 -12.179  1.00  0.600          H  
ATOM   3863  HA  ALA A 245      -9.543  -4.609 -11.643  1.00  0.610          H  
ATOM   3864 1HB  ALA A 245      -7.287  -5.541 -11.526  1.00  0.850          H  
ATOM   3865 2HB  ALA A 245      -7.450  -4.554 -12.969  1.00  0.850          H  
ATOM   3866 3HB  ALA A 245      -6.613  -3.949 -11.567  1.00  0.850          H  
ATOM   3867  N   VAL A 246      -9.237  -5.136  -9.264  1.00  0.470          N  
ATOM   3868  CA  VAL A 246      -9.175  -5.565  -7.867  1.00  0.460          C  
ATOM   3869  C   VAL A 246      -8.884  -7.093  -7.797  1.00  0.460          C  
ATOM   3870  O   VAL A 246      -9.696  -7.905  -8.245  1.00  0.500          O  
ATOM   3871  CB  VAL A 246     -10.518  -5.265  -7.179  1.00  0.650          C  
ATOM   3872  CG1 VAL A 246     -10.488  -5.719  -5.697  1.00  0.650          C  
ATOM   3873  CG2 VAL A 246     -10.847  -3.777  -7.338  1.00  0.650          C  
ATOM   3874  H   VAL A 246      -9.805  -5.707  -9.885  1.00  0.560          H  
ATOM   3875  HA  VAL A 246      -8.375  -5.021  -7.365  1.00  0.550          H  
ATOM   3876  HB  VAL A 246     -11.264  -5.819  -7.663  1.00  0.780          H  
ATOM   3877 1HG1 VAL A 246     -11.451  -5.536  -5.237  1.00  0.780          H  
ATOM   3878 2HG1 VAL A 246     -10.276  -6.785  -5.642  1.00  0.780          H  
ATOM   3879 3HG1 VAL A 246      -9.715  -5.173  -5.166  1.00  0.780          H  
ATOM   3880 1HG2 VAL A 246     -11.801  -3.556  -6.892  1.00  0.780          H  
ATOM   3881 2HG2 VAL A 246     -10.071  -3.189  -6.864  1.00  0.780          H  
ATOM   3882 3HG2 VAL A 246     -10.899  -3.519  -8.391  1.00  0.780          H  
ATOM   3883  N   GLY A 247      -7.791  -7.506  -7.162  1.00  0.450          N  
ATOM   3884  CA  GLY A 247      -7.430  -8.942  -7.076  1.00  0.460          C  
ATOM   3885  C   GLY A 247      -5.945  -9.130  -7.400  1.00  0.520          C  
ATOM   3886  O   GLY A 247      -5.307  -8.203  -7.865  1.00  0.970          O  
ATOM   3887  H   GLY A 247      -7.163  -6.789  -6.785  1.00  0.540          H  
ATOM   3888 1HA  GLY A 247      -7.632  -9.304  -6.070  1.00  0.550          H  
ATOM   3889 2HA  GLY A 247      -8.039  -9.533  -7.759  1.00  0.550          H  
ATOM   3890  N   ASN A 248      -5.356 -10.312  -7.219  1.00  0.450          N  
ATOM   3891  CA  ASN A 248      -3.908 -10.345  -7.456  1.00  0.420          C  
ATOM   3892  C   ASN A 248      -3.473 -10.314  -8.902  1.00  0.430          C  
ATOM   3893  O   ASN A 248      -2.718  -9.428  -9.317  1.00  0.420          O  
ATOM   3894  CB  ASN A 248      -3.277 -11.585  -6.872  1.00  0.600          C  
ATOM   3895  CG  ASN A 248      -3.193 -11.617  -5.417  1.00  0.600          C  
ATOM   3896  OD1 ASN A 248      -3.400 -10.628  -4.712  1.00  0.600          O  
ATOM   3897  ND2 ASN A 248      -2.847 -12.759  -4.922  1.00  0.600          N  
ATOM   3898  H   ASN A 248      -5.862 -11.124  -6.884  1.00  0.540          H  
ATOM   3899  HA  ASN A 248      -3.476  -9.469  -6.976  1.00  0.500          H  
ATOM   3900 1HB  ASN A 248      -3.840 -12.437  -7.203  1.00  0.720          H  
ATOM   3901 2HB  ASN A 248      -2.275 -11.697  -7.275  1.00  0.720          H  
ATOM   3902 1HD2 ASN A 248      -2.730 -12.853  -3.936  1.00  0.720          H  
ATOM   3903 2HD2 ASN A 248      -2.665 -13.537  -5.523  1.00  0.720          H  
ATOM   3904  N   VAL A 249      -3.932 -11.274  -9.690  1.00  0.460          N  
ATOM   3905  CA  VAL A 249      -3.420 -11.313 -11.039  1.00  0.470          C  
ATOM   3906  C   VAL A 249      -4.011 -10.193 -11.871  1.00  0.460          C  
ATOM   3907  O   VAL A 249      -3.342  -9.649 -12.750  1.00  0.450          O  
ATOM   3908  CB  VAL A 249      -3.662 -12.680 -11.674  1.00  0.650          C  
ATOM   3909  CG1 VAL A 249      -5.122 -12.859 -12.128  1.00  0.650          C  
ATOM   3910  CG2 VAL A 249      -2.696 -12.852 -12.787  1.00  0.650          C  
ATOM   3911  H   VAL A 249      -4.570 -11.998  -9.337  1.00  0.550          H  
ATOM   3912  HA  VAL A 249      -2.340 -11.166 -10.992  1.00  0.560          H  
ATOM   3913  HB  VAL A 249      -3.481 -13.444 -10.915  1.00  0.780          H  
ATOM   3914 1HG1 VAL A 249      -5.246 -13.847 -12.537  1.00  0.780          H  
ATOM   3915 2HG1 VAL A 249      -5.798 -12.737 -11.285  1.00  0.780          H  
ATOM   3916 3HG1 VAL A 249      -5.378 -12.142 -12.902  1.00  0.780          H  
ATOM   3917 1HG2 VAL A 249      -2.846 -13.822 -13.191  1.00  0.780          H  
ATOM   3918 2HG2 VAL A 249      -2.870 -12.092 -13.560  1.00  0.780          H  
ATOM   3919 3HG2 VAL A 249      -1.678 -12.760 -12.412  1.00  0.780          H  
ATOM   3920  N   ILE A 250      -5.272  -9.854 -11.606  1.00  0.480          N  
ATOM   3921  CA  ILE A 250      -5.922  -8.824 -12.380  1.00  0.470          C  
ATOM   3922  C   ILE A 250      -5.258  -7.460 -12.120  1.00  0.430          C  
ATOM   3923  O   ILE A 250      -5.110  -6.675 -13.066  1.00  0.420          O  
ATOM   3924  CB  ILE A 250      -7.462  -8.852 -12.104  1.00  0.660          C  
ATOM   3925  CG1 ILE A 250      -8.289  -7.975 -13.110  1.00  0.660          C  
ATOM   3926  CG2 ILE A 250      -7.785  -8.477 -10.690  1.00  0.660          C  
ATOM   3927  CD1 ILE A 250      -8.299  -8.444 -14.544  1.00  0.660          C  
ATOM   3928  H   ILE A 250      -5.772 -10.354 -10.886  1.00  0.580          H  
ATOM   3929  HA  ILE A 250      -5.775  -9.064 -13.426  1.00  0.560          H  
ATOM   3930  HB  ILE A 250      -7.803  -9.877 -12.249  1.00  0.790          H  
ATOM   3931 1HG1 ILE A 250      -9.321  -7.936 -12.758  1.00  0.790          H  
ATOM   3932 2HG1 ILE A 250      -7.889  -6.989 -13.120  1.00  0.790          H  
ATOM   3933 1HG2 ILE A 250      -8.862  -8.575 -10.538  1.00  0.790          H  
ATOM   3934 2HG2 ILE A 250      -7.269  -9.143 -10.021  1.00  0.790          H  
ATOM   3935 3HG2 ILE A 250      -7.496  -7.467 -10.468  1.00  0.790          H  
ATOM   3936 1HD1 ILE A 250      -8.908  -7.761 -15.140  1.00  0.790          H  
ATOM   3937 2HD1 ILE A 250      -7.293  -8.457 -14.945  1.00  0.790          H  
ATOM   3938 3HD1 ILE A 250      -8.726  -9.445 -14.597  1.00  0.790          H  
ATOM   3939  N   GLU A 251      -4.823  -7.167 -10.872  1.00  0.440          N  
ATOM   3940  CA  GLU A 251      -4.113  -5.917 -10.631  1.00  0.420          C  
ATOM   3941  C   GLU A 251      -2.751  -5.932 -11.319  1.00  0.390          C  
ATOM   3942  O   GLU A 251      -2.311  -4.897 -11.832  1.00  0.370          O  
ATOM   3943  CB  GLU A 251      -4.008  -5.603  -9.141  1.00  0.600          C  
ATOM   3944  CG  GLU A 251      -5.378  -5.242  -8.516  1.00  0.600          C  
ATOM   3945  CD  GLU A 251      -5.361  -4.870  -7.030  1.00  0.600          C  
ATOM   3946  OE1 GLU A 251      -4.502  -4.146  -6.618  1.00  0.600          O  
ATOM   3947  OE2 GLU A 251      -6.205  -5.347  -6.297  1.00  0.600          O  
ATOM   3948  H   GLU A 251      -4.994  -7.774 -10.062  1.00  0.530          H  
ATOM   3949  HA  GLU A 251      -4.685  -5.112 -11.079  1.00  0.500          H  
ATOM   3950 1HB  GLU A 251      -3.606  -6.472  -8.623  1.00  0.720          H  
ATOM   3951 2HB  GLU A 251      -3.320  -4.780  -8.985  1.00  0.720          H  
ATOM   3952 1HG  GLU A 251      -5.789  -4.426  -9.063  1.00  0.720          H  
ATOM   3953 2HG  GLU A 251      -6.049  -6.061  -8.681  1.00  0.720          H  
ATOM   3954  N   VAL A 252      -2.087  -7.095 -11.376  1.00  0.400          N  
ATOM   3955  CA  VAL A 252      -0.824  -7.127 -12.089  1.00  0.390          C  
ATOM   3956  C   VAL A 252      -1.072  -6.794 -13.544  1.00  0.400          C  
ATOM   3957  O   VAL A 252      -0.357  -5.967 -14.102  1.00  0.390          O  
ATOM   3958  CB  VAL A 252      -0.090  -8.479 -11.978  1.00  0.550          C  
ATOM   3959  CG1 VAL A 252       1.116  -8.485 -12.926  1.00  0.550          C  
ATOM   3960  CG2 VAL A 252       0.391  -8.703 -10.542  1.00  0.550          C  
ATOM   3961  H   VAL A 252      -2.445  -7.920 -10.879  1.00  0.480          H  
ATOM   3962  HA  VAL A 252      -0.183  -6.362 -11.690  1.00  0.470          H  
ATOM   3963  HB  VAL A 252      -0.767  -9.285 -12.269  1.00  0.660          H  
ATOM   3964 1HG1 VAL A 252       1.614  -9.421 -12.840  1.00  0.660          H  
ATOM   3965 2HG1 VAL A 252       0.795  -8.350 -13.958  1.00  0.660          H  
ATOM   3966 3HG1 VAL A 252       1.802  -7.680 -12.653  1.00  0.660          H  
ATOM   3967 1HG2 VAL A 252       0.906  -9.663 -10.471  1.00  0.660          H  
ATOM   3968 2HG2 VAL A 252       1.074  -7.916 -10.256  1.00  0.660          H  
ATOM   3969 3HG2 VAL A 252      -0.454  -8.703  -9.867  1.00  0.660          H  
ATOM   3970  N   ASN A 253      -2.100  -7.384 -14.159  1.00  0.410          N  
ATOM   3971  CA  ASN A 253      -2.370  -7.107 -15.563  1.00  0.420          C  
ATOM   3972  C   ASN A 253      -2.489  -5.597 -15.813  1.00  0.410          C  
ATOM   3973  O   ASN A 253      -1.900  -5.069 -16.766  1.00  0.420          O  
ATOM   3974  CB  ASN A 253      -3.673  -7.770 -15.995  1.00  0.580          C  
ATOM   3975  CG  ASN A 253      -3.611  -9.261 -16.033  1.00  0.580          C  
ATOM   3976  OD1 ASN A 253      -2.545  -9.842 -15.989  1.00  0.580          O  
ATOM   3977  ND2 ASN A 253      -4.755  -9.894 -16.126  1.00  0.580          N  
ATOM   3978  H   ASN A 253      -2.657  -8.078 -13.650  1.00  0.490          H  
ATOM   3979  HA  ASN A 253      -1.542  -7.486 -16.161  1.00  0.500          H  
ATOM   3980 1HB  ASN A 253      -4.468  -7.480 -15.319  1.00  0.700          H  
ATOM   3981 2HB  ASN A 253      -3.946  -7.408 -16.984  1.00  0.700          H  
ATOM   3982 1HD2 ASN A 253      -4.775 -10.895 -16.155  1.00  0.700          H  
ATOM   3983 2HD2 ASN A 253      -5.610  -9.378 -16.169  1.00  0.700          H  
ATOM   3984  N   GLU A 254      -3.250  -4.888 -14.962  1.00  0.400          N  
ATOM   3985  CA  GLU A 254      -3.405  -3.445 -15.155  1.00  0.400          C  
ATOM   3986  C   GLU A 254      -2.067  -2.715 -14.988  1.00  0.370          C  
ATOM   3987  O   GLU A 254      -1.768  -1.806 -15.769  1.00  0.340          O  
ATOM   3988  CB  GLU A 254      -4.481  -2.861 -14.234  1.00  0.560          C  
ATOM   3989  CG  GLU A 254      -4.866  -1.349 -14.518  1.00  0.560          C  
ATOM   3990  CD  GLU A 254      -6.063  -0.911 -13.658  1.00  0.560          C  
ATOM   3991  OE1 GLU A 254      -6.462  -1.738 -12.887  1.00  0.560          O  
ATOM   3992  OE2 GLU A 254      -6.611   0.186 -13.750  1.00  0.560          O  
ATOM   3993  H   GLU A 254      -3.749  -5.378 -14.208  1.00  0.480          H  
ATOM   3994  HA  GLU A 254      -3.743  -3.280 -16.176  1.00  0.480          H  
ATOM   3995 1HB  GLU A 254      -5.388  -3.462 -14.321  1.00  0.670          H  
ATOM   3996 2HB  GLU A 254      -4.141  -2.942 -13.204  1.00  0.670          H  
ATOM   3997 1HG  GLU A 254      -4.009  -0.705 -14.305  1.00  0.670          H  
ATOM   3998 2HG  GLU A 254      -5.114  -1.250 -15.574  1.00  0.670          H  
ATOM   3999  N   ALA A 255      -1.258  -3.101 -13.981  1.00  0.390          N  
ATOM   4000  CA  ALA A 255       0.047  -2.465 -13.780  1.00  0.380          C  
ATOM   4001  C   ALA A 255       0.929  -2.654 -15.017  1.00  0.390          C  
ATOM   4002  O   ALA A 255       1.646  -1.732 -15.416  1.00  0.390          O  
ATOM   4003  CB  ALA A 255       0.741  -3.030 -12.555  1.00  0.540          C  
ATOM   4004  H   ALA A 255      -1.581  -3.824 -13.325  1.00  0.470          H  
ATOM   4005  HA  ALA A 255      -0.116  -1.398 -13.634  1.00  0.460          H  
ATOM   4006 1HB  ALA A 255       1.699  -2.532 -12.407  1.00  0.640          H  
ATOM   4007 2HB  ALA A 255       0.105  -2.868 -11.686  1.00  0.640          H  
ATOM   4008 3HB  ALA A 255       0.904  -4.099 -12.694  1.00  0.640          H  
ATOM   4009  N   VAL A 256       0.843  -3.827 -15.648  1.00  0.410          N  
ATOM   4010  CA  VAL A 256       1.633  -4.120 -16.839  1.00  0.430          C  
ATOM   4011  C   VAL A 256       1.212  -3.191 -17.971  1.00  0.400          C  
ATOM   4012  O   VAL A 256       2.065  -2.637 -18.674  1.00  0.460          O  
ATOM   4013  CB  VAL A 256       1.459  -5.592 -17.262  1.00  0.590          C  
ATOM   4014  CG1 VAL A 256       2.153  -5.873 -18.607  1.00  0.590          C  
ATOM   4015  CG2 VAL A 256       2.015  -6.461 -16.209  1.00  0.590          C  
ATOM   4016  H   VAL A 256       0.244  -4.548 -15.229  1.00  0.490          H  
ATOM   4017  HA  VAL A 256       2.681  -3.946 -16.612  1.00  0.520          H  
ATOM   4018  HB  VAL A 256       0.400  -5.799 -17.378  1.00  0.710          H  
ATOM   4019 1HG1 VAL A 256       2.008  -6.919 -18.879  1.00  0.710          H  
ATOM   4020 2HG1 VAL A 256       1.728  -5.240 -19.387  1.00  0.710          H  
ATOM   4021 3HG1 VAL A 256       3.221  -5.666 -18.512  1.00  0.710          H  
ATOM   4022 1HG2 VAL A 256       1.851  -7.486 -16.488  1.00  0.710          H  
ATOM   4023 2HG2 VAL A 256       3.047  -6.254 -16.110  1.00  0.710          H  
ATOM   4024 3HG2 VAL A 256       1.550  -6.278 -15.286  1.00  0.710          H  
ATOM   4025  N   ASN A 257      -0.103  -3.037 -18.153  1.00  0.330          N  
ATOM   4026  CA  ASN A 257      -0.636  -2.169 -19.193  1.00  0.320          C  
ATOM   4027  C   ASN A 257      -0.202  -0.714 -18.951  1.00  0.350          C  
ATOM   4028  O   ASN A 257       0.026   0.050 -19.902  1.00  0.410          O  
ATOM   4029  CB  ASN A 257      -2.141  -2.308 -19.222  1.00  0.450          C  
ATOM   4030  CG  ASN A 257      -2.583  -3.623 -19.772  1.00  0.450          C  
ATOM   4031  OD1 ASN A 257      -1.912  -4.239 -20.606  1.00  0.450          O  
ATOM   4032  ND2 ASN A 257      -3.703  -4.098 -19.291  1.00  0.450          N  
ATOM   4033  H   ASN A 257      -0.740  -3.588 -17.565  1.00  0.400          H  
ATOM   4034  HA  ASN A 257      -0.227  -2.480 -20.153  1.00  0.380          H  
ATOM   4035 1HB  ASN A 257      -2.536  -2.204 -18.217  1.00  0.540          H  
ATOM   4036 2HB  ASN A 257      -2.566  -1.518 -19.834  1.00  0.540          H  
ATOM   4037 1HD2 ASN A 257      -4.042  -4.985 -19.600  1.00  0.540          H  
ATOM   4038 2HD2 ASN A 257      -4.209  -3.587 -18.596  1.00  0.540          H  
ATOM   4039  N   PHE A 258      -0.101  -0.316 -17.672  1.00  0.330          N  
ATOM   4040  CA  PHE A 258       0.380   1.020 -17.321  1.00  0.380          C  
ATOM   4041  C   PHE A 258       1.821   1.207 -17.755  1.00  0.410          C  
ATOM   4042  O   PHE A 258       2.158   2.184 -18.427  1.00  0.480          O  
ATOM   4043  CB  PHE A 258       0.277   1.328 -15.838  1.00  0.510          C  
ATOM   4044  CG  PHE A 258       0.847   2.694 -15.500  1.00  0.510          C  
ATOM   4045  CD1 PHE A 258       0.234   3.853 -15.903  1.00  0.510          C  
ATOM   4046  CD2 PHE A 258       1.978   2.816 -14.760  1.00  0.510          C  
ATOM   4047  CE1 PHE A 258       0.748   5.074 -15.593  1.00  0.510          C  
ATOM   4048  CE2 PHE A 258       2.460   4.056 -14.446  1.00  0.510          C  
ATOM   4049  CZ  PHE A 258       1.850   5.169 -14.866  1.00  0.510          C  
ATOM   4050  H   PHE A 258      -0.408  -0.964 -16.937  1.00  0.400          H  
ATOM   4051  HA  PHE A 258      -0.225   1.745 -17.855  1.00  0.460          H  
ATOM   4052 1HB  PHE A 258      -0.743   1.261 -15.506  1.00  0.610          H  
ATOM   4053 2HB  PHE A 258       0.837   0.589 -15.282  1.00  0.610          H  
ATOM   4054  HD1 PHE A 258      -0.650   3.802 -16.479  1.00  0.610          H  
ATOM   4055  HD2 PHE A 258       2.483   1.923 -14.424  1.00  0.610          H  
ATOM   4056  HE1 PHE A 258       0.270   5.972 -15.930  1.00  0.610          H  
ATOM   4057  HE2 PHE A 258       3.319   4.167 -13.867  1.00  0.610          H  
ATOM   4058  HZ  PHE A 258       2.257   6.148 -14.610  1.00  0.610          H  
ATOM   4059  N   LEU A 259       2.673   0.240 -17.406  1.00  0.390          N  
ATOM   4060  CA  LEU A 259       4.103   0.291 -17.701  1.00  0.450          C  
ATOM   4061  C   LEU A 259       4.361   0.394 -19.205  1.00  0.510          C  
ATOM   4062  O   LEU A 259       5.315   1.042 -19.633  1.00  0.570          O  
ATOM   4063  CB  LEU A 259       4.777  -0.968 -17.127  1.00  0.610          C  
ATOM   4064  CG  LEU A 259       4.846  -1.065 -15.570  1.00  0.610          C  
ATOM   4065  CD1 LEU A 259       5.280  -2.456 -15.169  1.00  0.610          C  
ATOM   4066  CD2 LEU A 259       5.849  -0.095 -15.054  1.00  0.610          C  
ATOM   4067  H   LEU A 259       2.311  -0.545 -16.855  1.00  0.470          H  
ATOM   4068  HA  LEU A 259       4.511   1.175 -17.232  1.00  0.540          H  
ATOM   4069 1HB  LEU A 259       4.237  -1.841 -17.491  1.00  0.730          H  
ATOM   4070 2HB  LEU A 259       5.794  -1.014 -17.506  1.00  0.730          H  
ATOM   4071  HG  LEU A 259       3.877  -0.850 -15.140  1.00  0.730          H  
ATOM   4072 1HD1 LEU A 259       5.341  -2.525 -14.081  1.00  0.730          H  
ATOM   4073 2HD1 LEU A 259       4.567  -3.187 -15.529  1.00  0.730          H  
ATOM   4074 3HD1 LEU A 259       6.248  -2.652 -15.601  1.00  0.730          H  
ATOM   4075 1HD2 LEU A 259       5.912  -0.169 -13.973  1.00  0.730          H  
ATOM   4076 2HD2 LEU A 259       6.797  -0.356 -15.489  1.00  0.730          H  
ATOM   4077 3HD2 LEU A 259       5.582   0.915 -15.321  1.00  0.730          H  
ATOM   4078  N   LYS A 260       3.492  -0.236 -20.007  1.00  0.520          N  
ATOM   4079  CA  LYS A 260       3.573  -0.201 -21.474  1.00  0.600          C  
ATOM   4080  C   LYS A 260       2.875   1.021 -22.101  1.00  0.680          C  
ATOM   4081  O   LYS A 260       2.897   1.188 -23.321  1.00  0.860          O  
ATOM   4082  CB  LYS A 260       2.923  -1.447 -22.074  1.00  0.810          C  
ATOM   4083  CG  LYS A 260       3.616  -2.734 -21.785  1.00  0.810          C  
ATOM   4084  CD  LYS A 260       2.867  -3.916 -22.409  1.00  0.810          C  
ATOM   4085  CE  LYS A 260       3.584  -5.167 -22.076  1.00  0.810          C  
ATOM   4086  NZ  LYS A 260       2.945  -6.400 -22.536  1.00  0.810          N  
ATOM   4087  H   LYS A 260       2.778  -0.828 -19.564  1.00  0.620          H  
ATOM   4088  HA  LYS A 260       4.624  -0.166 -21.756  1.00  0.720          H  
ATOM   4089 1HB  LYS A 260       1.903  -1.531 -21.687  1.00  0.970          H  
ATOM   4090 2HB  LYS A 260       2.854  -1.335 -23.154  1.00  0.970          H  
ATOM   4091 1HG  LYS A 260       4.635  -2.698 -22.180  1.00  0.970          H  
ATOM   4092 2HG  LYS A 260       3.674  -2.875 -20.706  1.00  0.970          H  
ATOM   4093 1HD  LYS A 260       1.853  -3.962 -22.005  1.00  0.970          H  
ATOM   4094 2HD  LYS A 260       2.815  -3.800 -23.489  1.00  0.970          H  
ATOM   4095 1HE  LYS A 260       4.572  -5.115 -22.511  1.00  0.970          H  
ATOM   4096 2HE  LYS A 260       3.665  -5.212 -21.002  1.00  0.970          H  
ATOM   4097 1HZ  LYS A 260       3.572  -7.166 -22.186  1.00  0.970          H  
ATOM   4098 2HZ  LYS A 260       2.028  -6.494 -22.131  1.00  0.970          H  
ATOM   4099 3HZ  LYS A 260       2.877  -6.421 -23.539  1.00  0.970          H  
ATOM   4100  N   GLN A 261       2.230   1.835 -21.272  1.00  0.930          N  
ATOM   4101  CA  GLN A 261       1.446   3.012 -21.637  1.00  1.220          C  
ATOM   4102  C   GLN A 261       0.291   2.817 -22.589  1.00  0.860          C  
ATOM   4103  O   GLN A 261       0.101   3.624 -23.501  1.00  0.790          O  
ATOM   4104  CB  GLN A 261       2.360   4.082 -22.227  1.00  1.590          C  
ATOM   4105  CG  GLN A 261       3.298   4.587 -21.262  1.00  1.590          C  
ATOM   4106  CD  GLN A 261       2.661   5.517 -20.260  1.00  1.590          C  
ATOM   4107  OE1 GLN A 261       2.449   6.691 -20.582  1.00  1.590          O  
ATOM   4108  NE2 GLN A 261       2.341   5.023 -19.069  1.00  1.590          N  
ATOM   4109  H   GLN A 261       2.298   1.649 -20.273  1.00  1.120          H  
ATOM   4110  HA  GLN A 261       1.028   3.389 -20.719  1.00  1.460          H  
ATOM   4111 1HB  GLN A 261       2.918   3.688 -23.075  1.00  1.910          H  
ATOM   4112 2HB  GLN A 261       1.767   4.922 -22.578  1.00  1.910          H  
ATOM   4113 1HG  GLN A 261       3.748   3.746 -20.727  1.00  1.910          H  
ATOM   4114 2HG  GLN A 261       4.057   5.140 -21.796  1.00  1.910          H  
ATOM   4115 1HE2 GLN A 261       1.921   5.619 -18.384  1.00  1.910          H  
ATOM   4116 2HE2 GLN A 261       2.506   4.030 -18.848  1.00  1.910          H  
ATOM   4117  N   ASP A 262      -0.512   1.781 -22.394  1.00  0.930          N  
ATOM   4118  CA  ASP A 262      -1.661   1.674 -23.278  1.00  0.900          C  
ATOM   4119  C   ASP A 262      -2.900   2.343 -22.630  1.00  1.100          C  
ATOM   4120  O   ASP A 262      -3.947   2.063 -23.173  1.00  1.800          O  
ATOM   4121  CB  ASP A 262      -1.931   0.193 -23.566  1.00  1.270          C  
ATOM   4122  CG  ASP A 262      -2.855  -0.081 -24.773  1.00  1.270          C  
ATOM   4123  OD1 ASP A 262      -2.860   0.706 -25.696  1.00  1.270          O  
ATOM   4124  OD2 ASP A 262      -3.565  -1.072 -24.737  1.00  1.270          O  
ATOM   4125  H   ASP A 262      -0.331   1.117 -21.636  1.00  1.120          H  
ATOM   4126  HA  ASP A 262      -1.441   2.181 -24.216  1.00  1.080          H  
ATOM   4127 1HB  ASP A 262      -0.980  -0.309 -23.740  1.00  1.530          H  
ATOM   4128 2HB  ASP A 262      -2.371  -0.257 -22.678  1.00  1.530          H  
ATOM   4129  N   LEU A 263      -2.828   3.633 -22.391  1.00  0.860          N  
ATOM   4130  CA  LEU A 263      -3.575   4.059 -21.208  1.00  0.990          C  
ATOM   4131  C   LEU A 263      -5.090   4.355 -21.362  1.00  1.150          C  
ATOM   4132  O   LEU A 263      -5.557   5.448 -20.994  1.00  1.700          O  
ATOM   4133  CB  LEU A 263      -2.906   5.319 -20.679  1.00  1.330          C  
ATOM   4134  CG  LEU A 263      -1.411   5.206 -20.294  1.00  1.330          C  
ATOM   4135  CD1 LEU A 263      -0.925   6.558 -19.831  1.00  1.330          C  
ATOM   4136  CD2 LEU A 263      -1.201   4.123 -19.218  1.00  1.330          C  
ATOM   4137  H   LEU A 263      -2.991   4.218 -23.201  1.00  1.030          H  
ATOM   4138  HA  LEU A 263      -3.497   3.262 -20.478  1.00  1.190          H  
ATOM   4139 1HB  LEU A 263      -2.974   6.077 -21.459  1.00  1.600          H  
ATOM   4140 2HB  LEU A 263      -3.461   5.666 -19.849  1.00  1.600          H  
ATOM   4141  HG  LEU A 263      -0.838   4.954 -21.172  1.00  1.600          H  
ATOM   4142 1HD1 LEU A 263       0.111   6.510 -19.588  1.00  1.600          H  
ATOM   4143 2HD1 LEU A 263      -1.070   7.285 -20.628  1.00  1.600          H  
ATOM   4144 3HD1 LEU A 263      -1.459   6.873 -18.967  1.00  1.600          H  
ATOM   4145 1HD2 LEU A 263      -0.161   4.061 -18.953  1.00  1.600          H  
ATOM   4146 2HD2 LEU A 263      -1.759   4.371 -18.351  1.00  1.600          H  
ATOM   4147 3HD2 LEU A 263      -1.518   3.155 -19.584  1.00  1.600          H  
ATOM   4148  N   ASP A 264      -5.849   3.388 -21.892  1.00  1.370          N  
ATOM   4149  CA  ASP A 264      -7.305   3.459 -21.934  1.00  1.610          C  
ATOM   4150  C   ASP A 264      -7.911   2.495 -20.902  1.00  1.360          C  
ATOM   4151  O   ASP A 264      -8.868   2.855 -20.211  1.00  1.820          O  
ATOM   4152  CB  ASP A 264      -7.859   3.127 -23.323  1.00  2.160          C  
ATOM   4153  CG  ASP A 264      -7.487   4.139 -24.413  1.00  2.160          C  
ATOM   4154  OD1 ASP A 264      -7.705   5.315 -24.226  1.00  2.160          O  
ATOM   4155  OD2 ASP A 264      -7.024   3.716 -25.441  1.00  2.160          O  
ATOM   4156  H   ASP A 264      -5.368   2.580 -22.279  1.00  1.640          H  
ATOM   4157  HA  ASP A 264      -7.614   4.471 -21.674  1.00  1.930          H  
ATOM   4158 1HB  ASP A 264      -7.482   2.147 -23.627  1.00  2.590          H  
ATOM   4159 2HB  ASP A 264      -8.943   3.055 -23.270  1.00  2.590          H  
ATOM   4160  N   GLN A 265      -7.342   1.266 -20.806  1.00  1.310          N  
ATOM   4161  CA  GLN A 265      -7.788   0.223 -19.868  1.00  1.110          C  
ATOM   4162  C   GLN A 265      -7.155   0.412 -18.499  1.00  0.940          C  
ATOM   4163  O   GLN A 265      -7.510  -0.264 -17.541  1.00  1.390          O  
ATOM   4164  CB  GLN A 265      -7.507  -1.190 -20.403  1.00  1.630          C  
ATOM   4165  CG  GLN A 265      -6.055  -1.676 -20.376  1.00  1.630          C  
ATOM   4166  CD  GLN A 265      -5.263  -1.135 -21.504  1.00  1.630          C  
ATOM   4167  OE1 GLN A 265      -5.222   0.088 -21.672  1.00  1.630          O  
ATOM   4168  NE2 GLN A 265      -4.677  -2.005 -22.305  1.00  1.630          N  
ATOM   4169  H   GLN A 265      -6.563   1.050 -21.423  1.00  1.570          H  
ATOM   4170  HA  GLN A 265      -8.865   0.317 -19.745  1.00  1.330          H  
ATOM   4171 1HB  GLN A 265      -8.097  -1.907 -19.832  1.00  1.960          H  
ATOM   4172 2HB  GLN A 265      -7.845  -1.249 -21.437  1.00  1.960          H  
ATOM   4173 1HG  GLN A 265      -5.572  -1.397 -19.441  1.00  1.960          H  
ATOM   4174 2HG  GLN A 265      -6.063  -2.759 -20.473  1.00  1.960          H  
ATOM   4175 1HE2 GLN A 265      -4.156  -1.680 -23.136  1.00  1.960          H  
ATOM   4176 2HE2 GLN A 265      -4.768  -2.986 -22.153  1.00  1.960          H  
ATOM   4177  N   VAL A 266      -6.207   1.329 -18.433  1.00  0.620          N  
ATOM   4178  CA  VAL A 266      -5.470   1.643 -17.227  1.00  0.490          C  
ATOM   4179  C   VAL A 266      -6.116   2.882 -16.661  1.00  0.730          C  
ATOM   4180  O   VAL A 266      -6.105   3.927 -17.304  1.00  1.530          O  
ATOM   4181  CB  VAL A 266      -4.018   1.949 -17.571  1.00  0.740          C  
ATOM   4182  CG1 VAL A 266      -3.263   2.272 -16.339  1.00  0.740          C  
ATOM   4183  CG2 VAL A 266      -3.415   0.795 -18.296  1.00  0.740          C  
ATOM   4184  H   VAL A 266      -6.019   1.846 -19.280  1.00  0.740          H  
ATOM   4185  HA  VAL A 266      -5.546   0.826 -16.512  1.00  0.590          H  
ATOM   4186  HB  VAL A 266      -3.989   2.823 -18.206  1.00  0.890          H  
ATOM   4187 1HG1 VAL A 266      -2.279   2.500 -16.620  1.00  0.890          H  
ATOM   4188 2HG1 VAL A 266      -3.708   3.126 -15.838  1.00  0.890          H  
ATOM   4189 3HG1 VAL A 266      -3.270   1.413 -15.666  1.00  0.890          H  
ATOM   4190 1HG2 VAL A 266      -2.400   1.034 -18.553  1.00  0.890          H  
ATOM   4191 2HG2 VAL A 266      -3.440  -0.081 -17.649  1.00  0.890          H  
ATOM   4192 3HG2 VAL A 266      -3.969   0.593 -19.207  1.00  0.890          H  
ATOM   4193  N   GLY A 267      -6.673   2.804 -15.472  1.00  0.550          N  
ATOM   4194  CA  GLY A 267      -7.448   3.964 -15.037  1.00  0.750          C  
ATOM   4195  C   GLY A 267      -6.663   5.273 -14.963  1.00  0.570          C  
ATOM   4196  O   GLY A 267      -5.520   5.302 -14.500  1.00  0.590          O  
ATOM   4197  H   GLY A 267      -6.624   1.928 -14.927  1.00  0.660          H  
ATOM   4198 1HA  GLY A 267      -8.284   4.093 -15.724  1.00  0.900          H  
ATOM   4199 2HA  GLY A 267      -7.887   3.759 -14.068  1.00  0.900          H  
ATOM   4200  N   GLN A 268      -7.336   6.378 -15.331  1.00  0.500          N  
ATOM   4201  CA  GLN A 268      -6.722   7.707 -15.307  1.00  0.440          C  
ATOM   4202  C   GLN A 268      -6.322   8.123 -13.915  1.00  0.400          C  
ATOM   4203  O   GLN A 268      -5.326   8.821 -13.747  1.00  0.420          O  
ATOM   4204  CB  GLN A 268      -7.628   8.779 -15.907  1.00  0.640          C  
ATOM   4205  CG  GLN A 268      -6.933  10.165 -16.051  1.00  0.640          C  
ATOM   4206  CD  GLN A 268      -5.744  10.105 -17.014  1.00  0.640          C  
ATOM   4207  OE1 GLN A 268      -5.879   9.469 -18.065  1.00  0.640          O  
ATOM   4208  NE2 GLN A 268      -4.617  10.753 -16.699  1.00  0.640          N  
ATOM   4209  H   GLN A 268      -8.276   6.274 -15.684  1.00  0.600          H  
ATOM   4210  HA  GLN A 268      -5.831   7.692 -15.902  1.00  0.530          H  
ATOM   4211 1HB  GLN A 268      -7.967   8.461 -16.892  1.00  0.770          H  
ATOM   4212 2HB  GLN A 268      -8.507   8.909 -15.277  1.00  0.770          H  
ATOM   4213 1HG  GLN A 268      -7.652  10.873 -16.453  1.00  0.770          H  
ATOM   4214 2HG  GLN A 268      -6.573  10.523 -15.082  1.00  0.770          H  
ATOM   4215 1HE2 GLN A 268      -3.841  10.739 -17.323  1.00  0.770          H  
ATOM   4216 2HE2 GLN A 268      -4.516  11.283 -15.812  1.00  0.770          H  
ATOM   4217  N   ASP A 269      -7.079   7.710 -12.910  1.00  0.410          N  
ATOM   4218  CA  ASP A 269      -6.770   8.098 -11.554  1.00  0.410          C  
ATOM   4219  C   ASP A 269      -5.480   7.428 -11.121  1.00  0.410          C  
ATOM   4220  O   ASP A 269      -4.626   8.050 -10.481  1.00  0.430          O  
ATOM   4221  CB  ASP A 269      -7.948   7.701 -10.679  1.00  0.570          C  
ATOM   4222  CG  ASP A 269      -8.294   6.221 -10.889  1.00  0.570          C  
ATOM   4223  OD1 ASP A 269      -7.965   5.696 -11.952  1.00  0.570          O  
ATOM   4224  OD2 ASP A 269      -8.873   5.610 -10.033  1.00  0.570          O  
ATOM   4225  H   ASP A 269      -7.882   7.098 -13.062  1.00  0.490          H  
ATOM   4226  HA  ASP A 269      -6.636   9.181 -11.517  1.00  0.490          H  
ATOM   4227 1HB  ASP A 269      -7.702   7.867  -9.630  1.00  0.690          H  
ATOM   4228 2HB  ASP A 269      -8.815   8.314 -10.924  1.00  0.690          H  
ATOM   4229  N   PHE A 270      -5.324   6.182 -11.536  1.00  0.440          N  
ATOM   4230  CA  PHE A 270      -4.125   5.411 -11.278  1.00  0.480          C  
ATOM   4231  C   PHE A 270      -2.939   6.126 -11.894  1.00  0.510          C  
ATOM   4232  O   PHE A 270      -1.928   6.341 -11.237  1.00  0.540          O  
ATOM   4233  CB  PHE A 270      -4.236   3.990 -11.812  1.00  0.660          C  
ATOM   4234  CG  PHE A 270      -3.013   3.204 -11.600  1.00  0.660          C  
ATOM   4235  CD1 PHE A 270      -2.734   2.737 -10.358  1.00  0.660          C  
ATOM   4236  CD2 PHE A 270      -2.127   2.916 -12.639  1.00  0.660          C  
ATOM   4237  CE1 PHE A 270      -1.622   2.021 -10.129  1.00  0.660          C  
ATOM   4238  CE2 PHE A 270      -0.997   2.169 -12.391  1.00  0.660          C  
ATOM   4239  CZ  PHE A 270      -0.745   1.724 -11.135  1.00  0.660          C  
ATOM   4240  H   PHE A 270      -6.138   5.776 -12.009  1.00  0.530          H  
ATOM   4241  HA  PHE A 270      -3.967   5.359 -10.203  1.00  0.580          H  
ATOM   4242 1HB  PHE A 270      -5.066   3.487 -11.322  1.00  0.790          H  
ATOM   4243 2HB  PHE A 270      -4.441   4.001 -12.867  1.00  0.790          H  
ATOM   4244  HD1 PHE A 270      -3.416   2.952  -9.538  1.00  0.790          H  
ATOM   4245  HD2 PHE A 270      -2.333   3.285 -13.644  1.00  0.790          H  
ATOM   4246  HE1 PHE A 270      -1.437   1.673  -9.132  1.00  0.790          H  
ATOM   4247  HE2 PHE A 270      -0.308   1.938 -13.175  1.00  0.790          H  
ATOM   4248  HZ  PHE A 270       0.148   1.136 -10.928  1.00  0.790          H  
ATOM   4249  N   ILE A 271      -3.088   6.527 -13.149  1.00  0.520          N  
ATOM   4250  CA  ILE A 271      -2.048   7.195 -13.911  1.00  0.580          C  
ATOM   4251  C   ILE A 271      -1.628   8.514 -13.246  1.00  0.570          C  
ATOM   4252  O   ILE A 271      -0.428   8.770 -13.069  1.00  0.610          O  
ATOM   4253  CB  ILE A 271      -2.622   7.440 -15.317  1.00  0.790          C  
ATOM   4254  CG1 ILE A 271      -2.801   6.078 -16.000  1.00  0.790          C  
ATOM   4255  CG2 ILE A 271      -1.716   8.373 -16.141  1.00  0.790          C  
ATOM   4256  CD1 ILE A 271      -3.684   6.076 -17.182  1.00  0.790          C  
ATOM   4257  H   ILE A 271      -3.981   6.306 -13.608  1.00  0.620          H  
ATOM   4258  HA  ILE A 271      -1.185   6.538 -13.966  1.00  0.700          H  
ATOM   4259  HB  ILE A 271      -3.591   7.892 -15.232  1.00  0.950          H  
ATOM   4260 1HG1 ILE A 271      -1.859   5.764 -16.342  1.00  0.950          H  
ATOM   4261 2HG1 ILE A 271      -3.169   5.356 -15.288  1.00  0.950          H  
ATOM   4262 1HG2 ILE A 271      -2.148   8.536 -17.121  1.00  0.950          H  
ATOM   4263 2HG2 ILE A 271      -1.624   9.338 -15.643  1.00  0.950          H  
ATOM   4264 3HG2 ILE A 271      -0.732   7.939 -16.253  1.00  0.950          H  
ATOM   4265 1HD1 ILE A 271      -3.726   5.088 -17.600  1.00  0.950          H  
ATOM   4266 2HD1 ILE A 271      -4.661   6.341 -16.920  1.00  0.950          H  
ATOM   4267 3HD1 ILE A 271      -3.339   6.761 -17.912  1.00  0.950          H  
ATOM   4268  N   ASP A 272      -2.607   9.345 -12.856  1.00  0.530          N  
ATOM   4269  CA  ASP A 272      -2.312  10.617 -12.204  1.00  0.550          C  
ATOM   4270  C   ASP A 272      -1.625  10.425 -10.850  1.00  0.540          C  
ATOM   4271  O   ASP A 272      -0.703  11.183 -10.494  1.00  0.560          O  
ATOM   4272  CB  ASP A 272      -3.606  11.409 -11.970  1.00  0.760          C  
ATOM   4273  CG  ASP A 272      -4.264  11.978 -13.245  1.00  0.760          C  
ATOM   4274  OD1 ASP A 272      -3.637  12.034 -14.278  1.00  0.760          O  
ATOM   4275  OD2 ASP A 272      -5.400  12.368 -13.158  1.00  0.760          O  
ATOM   4276  H   ASP A 272      -3.582   9.098 -13.052  1.00  0.640          H  
ATOM   4277  HA  ASP A 272      -1.650  11.190 -12.852  1.00  0.660          H  
ATOM   4278 1HB  ASP A 272      -4.332  10.748 -11.487  1.00  0.910          H  
ATOM   4279 2HB  ASP A 272      -3.408  12.229 -11.281  1.00  0.910          H  
ATOM   4280  N   LEU A 273      -2.073   9.422 -10.078  1.00  0.510          N  
ATOM   4281  CA  LEU A 273      -1.470   9.178  -8.781  1.00  0.500          C  
ATOM   4282  C   LEU A 273      -0.070   8.634  -8.972  1.00  0.490          C  
ATOM   4283  O   LEU A 273       0.869   9.081  -8.311  1.00  0.490          O  
ATOM   4284  CB  LEU A 273      -2.320   8.231  -7.934  1.00  0.700          C  
ATOM   4285  CG  LEU A 273      -1.789   7.939  -6.498  1.00  0.700          C  
ATOM   4286  CD1 LEU A 273      -1.654   9.241  -5.652  1.00  0.700          C  
ATOM   4287  CD2 LEU A 273      -2.720   6.974  -5.822  1.00  0.700          C  
ATOM   4288  H   LEU A 273      -2.876   8.855 -10.374  1.00  0.610          H  
ATOM   4289  HA  LEU A 273      -1.402  10.131  -8.270  1.00  0.600          H  
ATOM   4290 1HB  LEU A 273      -3.323   8.649  -7.852  1.00  0.840          H  
ATOM   4291 2HB  LEU A 273      -2.396   7.278  -8.469  1.00  0.840          H  
ATOM   4292  HG  LEU A 273      -0.827   7.496  -6.578  1.00  0.840          H  
ATOM   4293 1HD1 LEU A 273      -1.277   8.979  -4.654  1.00  0.840          H  
ATOM   4294 2HD1 LEU A 273      -0.958   9.933  -6.113  1.00  0.840          H  
ATOM   4295 3HD1 LEU A 273      -2.624   9.717  -5.554  1.00  0.840          H  
ATOM   4296 1HD2 LEU A 273      -2.335   6.737  -4.823  1.00  0.840          H  
ATOM   4297 2HD2 LEU A 273      -3.712   7.407  -5.740  1.00  0.840          H  
ATOM   4298 3HD2 LEU A 273      -2.764   6.083  -6.409  1.00  0.840          H  
ATOM   4299  N   MET A 274       0.108   7.710  -9.919  1.00  0.480          N  
ATOM   4300  CA  MET A 274       1.423   7.164 -10.154  1.00  0.450          C  
ATOM   4301  C   MET A 274       2.419   8.223 -10.446  1.00  0.460          C  
ATOM   4302  O   MET A 274       3.495   8.215  -9.849  1.00  0.460          O  
ATOM   4303  CB  MET A 274       1.414   6.231 -11.352  1.00  0.640          C  
ATOM   4304  CG  MET A 274       0.905   4.888 -11.122  1.00  0.640          C  
ATOM   4305  SD  MET A 274       1.903   4.052  -9.965  1.00  0.640          S  
ATOM   4306  CE  MET A 274       3.470   4.093 -10.723  1.00  0.640          C  
ATOM   4307  H   MET A 274      -0.684   7.356 -10.451  1.00  0.580          H  
ATOM   4308  HA  MET A 274       1.744   6.638  -9.258  1.00  0.540          H  
ATOM   4309 1HB  MET A 274       0.713   6.646 -12.074  1.00  0.770          H  
ATOM   4310 2HB  MET A 274       2.362   6.232 -11.853  1.00  0.770          H  
ATOM   4311 1HG  MET A 274      -0.095   4.923 -10.726  1.00  0.770          H  
ATOM   4312 2HG  MET A 274       0.887   4.330 -12.045  1.00  0.770          H  
ATOM   4313 1HE  MET A 274       4.133   3.582 -10.122  1.00  0.770          H  
ATOM   4314 2HE  MET A 274       3.406   3.617 -11.678  1.00  0.770          H  
ATOM   4315 3HE  MET A 274       3.835   5.104 -10.832  1.00  0.770          H  
ATOM   4316  N   GLN A 275       2.061   9.169 -11.318  1.00  0.480          N  
ATOM   4317  CA  GLN A 275       2.980  10.233 -11.616  1.00  0.500          C  
ATOM   4318  C   GLN A 275       3.260  11.026 -10.358  1.00  0.500          C  
ATOM   4319  O   GLN A 275       4.408  11.201  -9.984  1.00  0.510          O  
ATOM   4320  CB  GLN A 275       2.453  11.126 -12.734  1.00  0.690          C  
ATOM   4321  CG  GLN A 275       3.396  12.272 -13.125  1.00  0.690          C  
ATOM   4322  CD  GLN A 275       2.879  13.036 -14.312  1.00  0.690          C  
ATOM   4323  OE1 GLN A 275       2.888  12.525 -15.436  1.00  0.690          O  
ATOM   4324  NE2 GLN A 275       2.403  14.249 -14.082  1.00  0.690          N  
ATOM   4325  H   GLN A 275       1.154   9.113 -11.799  1.00  0.580          H  
ATOM   4326  HA  GLN A 275       3.909   9.799 -11.967  1.00  0.600          H  
ATOM   4327 1HB  GLN A 275       2.260  10.518 -13.619  1.00  0.830          H  
ATOM   4328 2HB  GLN A 275       1.496  11.557 -12.427  1.00  0.830          H  
ATOM   4329 1HG  GLN A 275       3.476  12.965 -12.291  1.00  0.830          H  
ATOM   4330 2HG  GLN A 275       4.380  11.867 -13.372  1.00  0.830          H  
ATOM   4331 1HE2 GLN A 275       2.038  14.797 -14.838  1.00  0.830          H  
ATOM   4332 2HE2 GLN A 275       2.408  14.625 -13.155  1.00  0.830          H  
ATOM   4333  N   THR A 276       2.240  11.402  -9.601  1.00  0.500          N  
ATOM   4334  CA  THR A 276       2.509  12.221  -8.425  1.00  0.530          C  
ATOM   4335  C   THR A 276       3.512  11.560  -7.479  1.00  0.490          C  
ATOM   4336  O   THR A 276       4.453  12.212  -6.994  1.00  0.490          O  
ATOM   4337  CB  THR A 276       1.215  12.517  -7.656  1.00  0.730          C  
ATOM   4338  OG1 THR A 276       0.303  13.242  -8.503  1.00  0.730          O  
ATOM   4339  CG2 THR A 276       1.545  13.359  -6.434  1.00  0.730          C  
ATOM   4340  H   THR A 276       1.275  11.189  -9.870  1.00  0.600          H  
ATOM   4341  HA  THR A 276       2.935  13.165  -8.760  1.00  0.640          H  
ATOM   4342  HB  THR A 276       0.742  11.584  -7.345  1.00  0.880          H  
ATOM   4343  HG1 THR A 276      -0.030  12.647  -9.209  1.00  0.880          H  
ATOM   4344 1HG2 THR A 276       0.646  13.573  -5.928  1.00  0.880          H  
ATOM   4345 2HG2 THR A 276       2.218  12.829  -5.763  1.00  0.880          H  
ATOM   4346 3HG2 THR A 276       2.012  14.290  -6.751  1.00  0.880          H  
ATOM   4347  N   ILE A 277       3.319  10.269  -7.233  1.00  0.490          N  
ATOM   4348  CA  ILE A 277       4.172   9.518  -6.332  1.00  0.480          C  
ATOM   4349  C   ILE A 277       5.607   9.449  -6.814  1.00  0.460          C  
ATOM   4350  O   ILE A 277       6.546   9.771  -6.074  1.00  0.470          O  
ATOM   4351  CB  ILE A 277       3.648   8.064  -6.211  1.00  0.680          C  
ATOM   4352  CG1 ILE A 277       2.287   8.053  -5.495  1.00  0.680          C  
ATOM   4353  CG2 ILE A 277       4.692   7.127  -5.535  1.00  0.680          C  
ATOM   4354  CD1 ILE A 277       1.587   6.746  -5.573  1.00  0.680          C  
ATOM   4355  H   ILE A 277       2.516   9.813  -7.681  1.00  0.590          H  
ATOM   4356  HA  ILE A 277       4.156  10.002  -5.357  1.00  0.580          H  
ATOM   4357  HB  ILE A 277       3.456   7.687  -7.219  1.00  0.810          H  
ATOM   4358 1HG1 ILE A 277       2.410   8.294  -4.493  1.00  0.810          H  
ATOM   4359 2HG1 ILE A 277       1.645   8.806  -5.941  1.00  0.810          H  
ATOM   4360 1HG2 ILE A 277       4.311   6.132  -5.498  1.00  0.810          H  
ATOM   4361 2HG2 ILE A 277       5.605   7.112  -6.104  1.00  0.810          H  
ATOM   4362 3HG2 ILE A 277       4.906   7.462  -4.542  1.00  0.810          H  
ATOM   4363 1HD1 ILE A 277       0.637   6.819  -5.042  1.00  0.810          H  
ATOM   4364 2HD1 ILE A 277       1.408   6.488  -6.619  1.00  0.810          H  
ATOM   4365 3HD1 ILE A 277       2.172   5.976  -5.107  1.00  0.810          H  
ATOM   4366  N   VAL A 278       5.794   9.054  -8.073  1.00  0.460          N  
ATOM   4367  CA  VAL A 278       7.150   8.893  -8.557  1.00  0.520          C  
ATOM   4368  C   VAL A 278       7.882  10.238  -8.678  1.00  0.530          C  
ATOM   4369  O   VAL A 278       9.104  10.285  -8.473  1.00  0.570          O  
ATOM   4370  CB  VAL A 278       7.194   8.047  -9.854  1.00  0.700          C  
ATOM   4371  CG1 VAL A 278       6.598   6.649  -9.575  1.00  0.700          C  
ATOM   4372  CG2 VAL A 278       6.475   8.731 -10.976  1.00  0.700          C  
ATOM   4373  H   VAL A 278       4.976   8.839  -8.654  1.00  0.550          H  
ATOM   4374  HA  VAL A 278       7.679   8.309  -7.813  1.00  0.620          H  
ATOM   4375  HB  VAL A 278       8.202   7.889 -10.120  1.00  0.840          H  
ATOM   4376 1HG1 VAL A 278       6.662   6.033 -10.471  1.00  0.840          H  
ATOM   4377 2HG1 VAL A 278       7.158   6.182  -8.775  1.00  0.840          H  
ATOM   4378 3HG1 VAL A 278       5.554   6.745  -9.278  1.00  0.840          H  
ATOM   4379 1HG2 VAL A 278       6.530   8.121 -11.873  1.00  0.840          H  
ATOM   4380 2HG2 VAL A 278       5.487   8.868 -10.708  1.00  0.840          H  
ATOM   4381 3HG2 VAL A 278       6.900   9.689 -11.174  1.00  0.840          H  
ATOM   4382  N   ILE A 279       7.146  11.332  -8.946  1.00  0.530          N  
ATOM   4383  CA  ILE A 279       7.734  12.674  -9.012  1.00  0.560          C  
ATOM   4384  C   ILE A 279       8.324  13.077  -7.694  1.00  0.560          C  
ATOM   4385  O   ILE A 279       9.465  13.550  -7.637  1.00  0.590          O  
ATOM   4386  CB  ILE A 279       6.664  13.746  -9.352  1.00  0.770          C  
ATOM   4387  CG1 ILE A 279       6.113  13.544 -10.759  1.00  0.770          C  
ATOM   4388  CG2 ILE A 279       7.198  15.189  -9.126  1.00  0.770          C  
ATOM   4389  CD1 ILE A 279       6.980  13.733 -11.801  1.00  0.770          C  
ATOM   4390  H   ILE A 279       6.146  11.209  -9.147  1.00  0.640          H  
ATOM   4391  HA  ILE A 279       8.533  12.679  -9.736  1.00  0.670          H  
ATOM   4392  HB  ILE A 279       5.813  13.600  -8.687  1.00  0.930          H  
ATOM   4393 1HG1 ILE A 279       5.850  12.561 -10.879  1.00  0.930          H  
ATOM   4394 2HG1 ILE A 279       5.245  14.185 -10.901  1.00  0.930          H  
ATOM   4395 1HG2 ILE A 279       6.400  15.892  -9.350  1.00  0.930          H  
ATOM   4396 2HG2 ILE A 279       7.510  15.337  -8.094  1.00  0.930          H  
ATOM   4397 3HG2 ILE A 279       8.031  15.384  -9.758  1.00  0.930          H  
ATOM   4398 1HD1 ILE A 279       6.440  13.504 -12.682  1.00  0.930          H  
ATOM   4399 2HD1 ILE A 279       7.308  14.750 -11.812  1.00  0.930          H  
ATOM   4400 3HD1 ILE A 279       7.813  13.085 -11.725  1.00  0.930          H  
ATOM   4401  N   ASN A 280       7.554  12.901  -6.630  1.00  0.520          N  
ATOM   4402  CA  ASN A 280       8.038  13.298  -5.334  1.00  0.530          C  
ATOM   4403  C   ASN A 280       9.258  12.481  -4.964  1.00  0.490          C  
ATOM   4404  O   ASN A 280      10.237  13.014  -4.444  1.00  0.520          O  
ATOM   4405  CB  ASN A 280       6.910  13.170  -4.344  1.00  0.740          C  
ATOM   4406  CG  ASN A 280       5.881  14.269  -4.557  1.00  0.740          C  
ATOM   4407  OD1 ASN A 280       6.190  15.347  -5.084  1.00  0.740          O  
ATOM   4408  ND2 ASN A 280       4.667  14.012  -4.178  1.00  0.740          N  
ATOM   4409  H   ASN A 280       6.601  12.538  -6.755  1.00  0.620          H  
ATOM   4410  HA  ASN A 280       8.351  14.341  -5.382  1.00  0.640          H  
ATOM   4411 1HB  ASN A 280       6.422  12.196  -4.475  1.00  0.890          H  
ATOM   4412 2HB  ASN A 280       7.295  13.215  -3.329  1.00  0.890          H  
ATOM   4413 1HD2 ASN A 280       3.950  14.697  -4.298  1.00  0.890          H  
ATOM   4414 2HD2 ASN A 280       4.448  13.130  -3.775  1.00  0.890          H  
ATOM   4415  N   ILE A 281       9.251  11.208  -5.323  1.00  0.450          N  
ATOM   4416  CA  ILE A 281      10.375  10.354  -5.044  1.00  0.480          C  
ATOM   4417  C   ILE A 281      11.651  10.814  -5.791  1.00  0.520          C  
ATOM   4418  O   ILE A 281      12.729  10.871  -5.191  1.00  0.580          O  
ATOM   4419  CB  ILE A 281       9.965   8.883  -5.276  1.00  0.660          C  
ATOM   4420  CG1 ILE A 281       8.941   8.460  -4.179  1.00  0.660          C  
ATOM   4421  CG2 ILE A 281      11.088   8.029  -5.316  1.00  0.660          C  
ATOM   4422  CD1 ILE A 281       8.246   7.120  -4.411  1.00  0.660          C  
ATOM   4423  H   ILE A 281       8.407  10.812  -5.757  1.00  0.540          H  
ATOM   4424  HA  ILE A 281      10.591  10.438  -3.978  1.00  0.580          H  
ATOM   4425  HB  ILE A 281       9.442   8.815  -6.225  1.00  0.790          H  
ATOM   4426 1HG1 ILE A 281       9.451   8.420  -3.218  1.00  0.790          H  
ATOM   4427 2HG1 ILE A 281       8.165   9.225  -4.129  1.00  0.790          H  
ATOM   4428 1HG2 ILE A 281      10.799   7.024  -5.486  1.00  0.790          H  
ATOM   4429 2HG2 ILE A 281      11.686   8.343  -6.087  1.00  0.790          H  
ATOM   4430 3HG2 ILE A 281      11.592   8.092  -4.435  1.00  0.790          H  
ATOM   4431 1HD1 ILE A 281       7.538   6.931  -3.607  1.00  0.790          H  
ATOM   4432 2HD1 ILE A 281       7.721   7.154  -5.354  1.00  0.790          H  
ATOM   4433 3HD1 ILE A 281       8.968   6.318  -4.428  1.00  0.790          H  
ATOM   4434  N   LEU A 282      11.541  11.132  -7.094  1.00  0.530          N  
ATOM   4435  CA  LEU A 282      12.710  11.582  -7.877  1.00  0.610          C  
ATOM   4436  C   LEU A 282      13.299  12.861  -7.337  1.00  0.660          C  
ATOM   4437  O   LEU A 282      14.522  13.063  -7.377  1.00  0.760          O  
ATOM   4438  CB  LEU A 282      12.307  11.844  -9.332  1.00  0.820          C  
ATOM   4439  CG  LEU A 282      13.423  11.888 -10.424  1.00  0.820          C  
ATOM   4440  CD1 LEU A 282      14.093  10.562 -10.583  1.00  0.820          C  
ATOM   4441  CD2 LEU A 282      12.841  12.231 -11.662  1.00  0.820          C  
ATOM   4442  H   LEU A 282      10.630  11.022  -7.547  1.00  0.640          H  
ATOM   4443  HA  LEU A 282      13.503  10.872  -7.799  1.00  0.730          H  
ATOM   4444 1HB  LEU A 282      11.607  11.126  -9.610  1.00  0.990          H  
ATOM   4445 2HB  LEU A 282      11.797  12.812  -9.354  1.00  0.990          H  
ATOM   4446  HG  LEU A 282      14.173  12.623 -10.147  1.00  0.990          H  
ATOM   4447 1HD1 LEU A 282      14.846  10.631 -11.364  1.00  0.990          H  
ATOM   4448 2HD1 LEU A 282      14.555  10.253  -9.686  1.00  0.990          H  
ATOM   4449 3HD1 LEU A 282      13.354   9.831 -10.863  1.00  0.990          H  
ATOM   4450 1HD2 LEU A 282      13.612  12.271 -12.404  1.00  0.990          H  
ATOM   4451 2HD2 LEU A 282      12.096  11.510 -11.954  1.00  0.990          H  
ATOM   4452 3HD2 LEU A 282      12.413  13.162 -11.527  1.00  0.990          H  
ATOM   4453  N   LEU A 283      12.450  13.729  -6.805  1.00  0.630          N  
ATOM   4454  CA  LEU A 283      12.968  14.962  -6.265  1.00  0.670          C  
ATOM   4455  C   LEU A 283      13.646  14.725  -4.932  1.00  0.710          C  
ATOM   4456  O   LEU A 283      14.736  15.243  -4.682  1.00  0.760          O  
ATOM   4457  CB  LEU A 283      11.836  15.969  -6.131  1.00  0.920          C  
ATOM   4458  CG  LEU A 283      11.240  16.418  -7.460  1.00  0.920          C  
ATOM   4459  CD1 LEU A 283      10.031  17.251  -7.197  1.00  0.920          C  
ATOM   4460  CD2 LEU A 283      12.263  17.200  -8.267  1.00  0.920          C  
ATOM   4461  H   LEU A 283      11.438  13.547  -6.838  1.00  0.760          H  
ATOM   4462  HA  LEU A 283      13.730  15.339  -6.934  1.00  0.800          H  
ATOM   4463 1HB  LEU A 283      11.037  15.510  -5.540  1.00  1.110          H  
ATOM   4464 2HB  LEU A 283      12.205  16.847  -5.604  1.00  1.110          H  
ATOM   4465  HG  LEU A 283      10.936  15.544  -8.033  1.00  1.110          H  
ATOM   4466 1HD1 LEU A 283       9.619  17.544  -8.127  1.00  1.110          H  
ATOM   4467 2HD1 LEU A 283       9.297  16.667  -6.638  1.00  1.110          H  
ATOM   4468 3HD1 LEU A 283      10.307  18.134  -6.627  1.00  1.110          H  
ATOM   4469 1HD2 LEU A 283      11.822  17.469  -9.168  1.00  1.110          H  
ATOM   4470 2HD2 LEU A 283      12.571  18.094  -7.721  1.00  1.110          H  
ATOM   4471 3HD2 LEU A 283      13.128  16.615  -8.488  1.00  1.110          H  
ATOM   4472  N   GLU A 284      13.086  13.851  -4.102  1.00  0.720          N  
ATOM   4473  CA  GLU A 284      13.685  13.605  -2.800  1.00  0.820          C  
ATOM   4474  C   GLU A 284      15.095  13.033  -2.935  1.00  0.870          C  
ATOM   4475  O   GLU A 284      16.002  13.414  -2.199  1.00  0.940          O  
ATOM   4476  CB  GLU A 284      12.807  12.656  -1.976  1.00  1.110          C  
ATOM   4477  CG  GLU A 284      11.477  13.242  -1.474  1.00  1.110          C  
ATOM   4478  CD  GLU A 284      11.631  14.414  -0.584  1.00  1.110          C  
ATOM   4479  OE1 GLU A 284      12.445  14.383   0.293  1.00  1.110          O  
ATOM   4480  OE2 GLU A 284      10.915  15.362  -0.793  1.00  1.110          O  
ATOM   4481  H   GLU A 284      12.180  13.431  -4.330  1.00  0.860          H  
ATOM   4482  HA  GLU A 284      13.753  14.554  -2.268  1.00  0.980          H  
ATOM   4483 1HB  GLU A 284      12.563  11.784  -2.588  1.00  1.330          H  
ATOM   4484 2HB  GLU A 284      13.338  12.308  -1.149  1.00  1.330          H  
ATOM   4485 1HG  GLU A 284      10.894  13.564  -2.300  1.00  1.330          H  
ATOM   4486 2HG  GLU A 284      10.921  12.462  -0.953  1.00  1.330          H  
ATOM   4487  N   THR A 285      15.328  12.209  -3.947  1.00  0.850          N  
ATOM   4488  CA  THR A 285      16.645  11.613  -4.109  1.00  0.880          C  
ATOM   4489  C   THR A 285      17.562  12.439  -5.016  1.00  0.840          C  
ATOM   4490  O   THR A 285      18.620  11.972  -5.439  1.00  0.880          O  
ATOM   4491  CB  THR A 285      16.556  10.210  -4.652  1.00  1.220          C  
ATOM   4492  OG1 THR A 285      15.993  10.251  -5.933  1.00  1.220          O  
ATOM   4493  CG2 THR A 285      15.649   9.398  -3.742  1.00  1.220          C  
ATOM   4494  H   THR A 285      14.551  11.907  -4.548  1.00  1.020          H  
ATOM   4495  HA  THR A 285      17.114  11.561  -3.128  1.00  1.060          H  
ATOM   4496  HB  THR A 285      17.543   9.779  -4.705  1.00  1.460          H  
ATOM   4497  HG1 THR A 285      16.327   9.489  -6.444  1.00  1.460          H  
ATOM   4498 1HG2 THR A 285      15.583   8.399  -4.112  1.00  1.460          H  
ATOM   4499 2HG2 THR A 285      16.037   9.380  -2.746  1.00  1.460          H  
ATOM   4500 3HG2 THR A 285      14.656   9.839  -3.716  1.00  1.460          H  
ATOM   4501  N   LYS A 286      17.143  13.661  -5.351  1.00  0.790          N  
ATOM   4502  CA  LYS A 286      17.908  14.600  -6.164  1.00  0.770          C  
ATOM   4503  C   LYS A 286      18.283  14.097  -7.557  1.00  0.760          C  
ATOM   4504  O   LYS A 286      19.382  14.365  -8.042  1.00  0.790          O  
ATOM   4505  CB  LYS A 286      19.190  14.996  -5.418  1.00  1.090          C  
ATOM   4506  CG  LYS A 286      18.944  15.621  -4.054  1.00  1.090          C  
ATOM   4507  CD  LYS A 286      20.244  16.042  -3.390  1.00  1.090          C  
ATOM   4508  CE  LYS A 286      19.991  16.612  -1.999  1.00  1.090          C  
ATOM   4509  NZ  LYS A 286      21.260  17.006  -1.317  1.00  1.090          N  
ATOM   4510  H   LYS A 286      16.241  13.999  -5.006  1.00  0.950          H  
ATOM   4511  HA  LYS A 286      17.291  15.492  -6.293  1.00  0.920          H  
ATOM   4512 1HB  LYS A 286      19.834  14.129  -5.287  1.00  1.300          H  
ATOM   4513 2HB  LYS A 286      19.740  15.721  -6.015  1.00  1.300          H  
ATOM   4514 1HG  LYS A 286      18.296  16.489  -4.170  1.00  1.300          H  
ATOM   4515 2HG  LYS A 286      18.436  14.898  -3.412  1.00  1.300          H  
ATOM   4516 1HD  LYS A 286      20.901  15.175  -3.305  1.00  1.300          H  
ATOM   4517 2HD  LYS A 286      20.739  16.795  -4.003  1.00  1.300          H  
ATOM   4518 1HE  LYS A 286      19.349  17.487  -2.084  1.00  1.300          H  
ATOM   4519 2HE  LYS A 286      19.483  15.858  -1.393  1.00  1.300          H  
ATOM   4520 1HZ  LYS A 286      21.047  17.376  -0.400  1.00  1.300          H  
ATOM   4521 2HZ  LYS A 286      21.858  16.197  -1.222  1.00  1.300          H  
ATOM   4522 3HZ  LYS A 286      21.734  17.712  -1.862  1.00  1.300          H  
ATOM   4523  N   GLN A 287      17.364  13.398  -8.219  1.00  0.730          N  
ATOM   4524  CA  GLN A 287      17.578  12.893  -9.572  1.00  0.740          C  
ATOM   4525  C   GLN A 287      16.888  13.781 -10.629  1.00  0.690          C  
ATOM   4526  O   GLN A 287      16.873  13.474 -11.823  1.00  0.660          O  
ATOM   4527  CB  GLN A 287      17.148  11.435  -9.601  1.00  1.030          C  
ATOM   4528  CG  GLN A 287      18.062  10.497  -8.799  1.00  1.030          C  
ATOM   4529  CD  GLN A 287      17.531   9.045  -8.622  1.00  1.030          C  
ATOM   4530  OE1 GLN A 287      17.293   8.634  -7.477  1.00  1.030          O  
ATOM   4531  NE2 GLN A 287      17.323   8.290  -9.678  1.00  1.030          N  
ATOM   4532  H   GLN A 287      16.458  13.203  -7.772  1.00  0.880          H  
ATOM   4533  HA  GLN A 287      18.646  12.921  -9.776  1.00  0.890          H  
ATOM   4534 1HB  GLN A 287      16.214  11.393  -9.091  1.00  1.240          H  
ATOM   4535 2HB  GLN A 287      17.034  11.079 -10.619  1.00  1.240          H  
ATOM   4536 1HG  GLN A 287      19.021  10.440  -9.309  1.00  1.240          H  
ATOM   4537 2HG  GLN A 287      18.201  10.924  -7.806  1.00  1.240          H  
ATOM   4538 1HE2 GLN A 287      16.973   7.364  -9.534  1.00  1.240          H  
ATOM   4539 2HE2 GLN A 287      17.521   8.573 -10.635  1.00  1.240          H  
ATOM   4540  N   ALA A 288      16.314  14.877 -10.146  1.00  0.710          N  
ATOM   4541  CA  ALA A 288      15.619  15.906 -10.911  1.00  0.700          C  
ATOM   4542  C   ALA A 288      15.641  17.170 -10.068  1.00  0.780          C  
ATOM   4543  O   ALA A 288      15.792  17.094  -8.851  1.00  0.820          O  
ATOM   4544  CB  ALA A 288      14.203  15.492 -11.256  1.00  0.980          C  
ATOM   4545  H   ALA A 288      16.387  15.012  -9.149  1.00  0.850          H  
ATOM   4546  HA  ALA A 288      16.171  16.099 -11.831  1.00  0.840          H  
ATOM   4547 1HB  ALA A 288      13.706  16.283 -11.816  1.00  1.180          H  
ATOM   4548 2HB  ALA A 288      14.256  14.607 -11.859  1.00  1.180          H  
ATOM   4549 3HB  ALA A 288      13.645  15.288 -10.347  1.00  1.180          H  
ATOM   4550  N   LYS A 289      15.500  18.331 -10.696  1.00  0.820          N  
ATOM   4551  CA  LYS A 289      15.482  19.573  -9.928  1.00  0.910          C  
ATOM   4552  C   LYS A 289      14.081  20.074  -9.613  1.00  0.830          C  
ATOM   4553  O   LYS A 289      13.852  20.668  -8.557  1.00  0.880          O  
ATOM   4554  CB  LYS A 289      16.248  20.655 -10.683  1.00  1.240          C  
ATOM   4555  CG  LYS A 289      17.742  20.400 -10.785  1.00  1.240          C  
ATOM   4556  CD  LYS A 289      18.447  21.519 -11.546  1.00  1.240          C  
ATOM   4557  CE  LYS A 289      19.947  21.267 -11.648  1.00  1.240          C  
ATOM   4558  NZ  LYS A 289      20.640  22.336 -12.424  1.00  1.240          N  
ATOM   4559  H   LYS A 289      15.412  18.351 -11.700  1.00  0.980          H  
ATOM   4560  HA  LYS A 289      15.986  19.396  -8.978  1.00  1.090          H  
ATOM   4561 1HB  LYS A 289      15.847  20.747 -11.692  1.00  1.490          H  
ATOM   4562 2HB  LYS A 289      16.100  21.613 -10.185  1.00  1.490          H  
ATOM   4563 1HG  LYS A 289      18.161  20.331  -9.780  1.00  1.490          H  
ATOM   4564 2HG  LYS A 289      17.915  19.453 -11.294  1.00  1.490          H  
ATOM   4565 1HD  LYS A 289      18.031  21.593 -12.552  1.00  1.490          H  
ATOM   4566 2HD  LYS A 289      18.282  22.467 -11.033  1.00  1.490          H  
ATOM   4567 1HE  LYS A 289      20.371  21.227 -10.646  1.00  1.490          H  
ATOM   4568 2HE  LYS A 289      20.114  20.310 -12.142  1.00  1.490          H  
ATOM   4569 1HZ  LYS A 289      21.629  22.133 -12.470  1.00  1.490          H  
ATOM   4570 2HZ  LYS A 289      20.262  22.375 -13.361  1.00  1.490          H  
ATOM   4571 3HZ  LYS A 289      20.502  23.228 -11.970  1.00  1.490          H  
ATOM   4572  N   THR A 290      13.153  19.864 -10.538  1.00  0.760          N  
ATOM   4573  CA  THR A 290      11.793  20.362 -10.395  1.00  0.760          C  
ATOM   4574  C   THR A 290      10.786  19.274 -10.701  1.00  0.720          C  
ATOM   4575  O   THR A 290      11.122  18.252 -11.317  1.00  0.710          O  
ATOM   4576  CB  THR A 290      11.520  21.541 -11.358  1.00  1.060          C  
ATOM   4577  OG1 THR A 290      11.529  21.064 -12.729  1.00  1.060          O  
ATOM   4578  CG2 THR A 290      12.604  22.601 -11.201  1.00  1.060          C  
ATOM   4579  H   THR A 290      13.401  19.363 -11.371  1.00  0.910          H  
ATOM   4580  HA  THR A 290      11.639  20.690  -9.365  1.00  0.910          H  
ATOM   4581  HB  THR A 290      10.549  21.978 -11.132  1.00  1.280          H  
ATOM   4582  HG1 THR A 290      11.269  21.795 -13.313  1.00  1.280          H  
ATOM   4583 1HG2 THR A 290      12.403  23.429 -11.878  1.00  1.280          H  
ATOM   4584 2HG2 THR A 290      12.608  22.964 -10.173  1.00  1.280          H  
ATOM   4585 3HG2 THR A 290      13.575  22.182 -11.437  1.00  1.280          H  
ATOM   4586  N   LYS A 291       9.532  19.506 -10.313  1.00  0.700          N  
ATOM   4587  CA  LYS A 291       8.483  18.546 -10.605  1.00  0.680          C  
ATOM   4588  C   LYS A 291       8.324  18.348 -12.094  1.00  0.680          C  
ATOM   4589  O   LYS A 291       8.125  17.225 -12.542  1.00  0.660          O  
ATOM   4590  CB  LYS A 291       7.153  18.991  -9.999  1.00  0.960          C  
ATOM   4591  CG  LYS A 291       7.094  18.908  -8.477  1.00  0.960          C  
ATOM   4592  CD  LYS A 291       5.761  19.370  -7.932  1.00  0.960          C  
ATOM   4593  CE  LYS A 291       5.723  19.248  -6.409  1.00  0.960          C  
ATOM   4594  NZ  LYS A 291       4.435  19.742  -5.842  1.00  0.960          N  
ATOM   4595  H   LYS A 291       9.323  20.354  -9.806  1.00  0.840          H  
ATOM   4596  HA  LYS A 291       8.762  17.585 -10.184  1.00  0.820          H  
ATOM   4597 1HB  LYS A 291       6.946  20.019 -10.290  1.00  1.150          H  
ATOM   4598 2HB  LYS A 291       6.350  18.370 -10.400  1.00  1.150          H  
ATOM   4599 1HG  LYS A 291       7.250  17.886  -8.161  1.00  1.150          H  
ATOM   4600 2HG  LYS A 291       7.885  19.520  -8.049  1.00  1.150          H  
ATOM   4601 1HD  LYS A 291       5.588  20.411  -8.212  1.00  1.150          H  
ATOM   4602 2HD  LYS A 291       4.964  18.759  -8.354  1.00  1.150          H  
ATOM   4603 1HE  LYS A 291       5.852  18.199  -6.132  1.00  1.150          H  
ATOM   4604 2HE  LYS A 291       6.541  19.828  -5.983  1.00  1.150          H  
ATOM   4605 1HZ  LYS A 291       4.451  19.642  -4.836  1.00  1.150          H  
ATOM   4606 2HZ  LYS A 291       4.309  20.716  -6.081  1.00  1.150          H  
ATOM   4607 3HZ  LYS A 291       3.671  19.201  -6.220  1.00  1.150          H  
ATOM   4608  N   GLN A 292       8.422  19.428 -12.876  1.00  0.700          N  
ATOM   4609  CA  GLN A 292       8.232  19.279 -14.313  1.00  0.700          C  
ATOM   4610  C   GLN A 292       9.333  18.449 -14.935  1.00  0.690          C  
ATOM   4611  O   GLN A 292       9.064  17.657 -15.841  1.00  0.680          O  
ATOM   4612  CB  GLN A 292       8.129  20.624 -15.027  1.00  0.980          C  
ATOM   4613  CG  GLN A 292       7.799  20.496 -16.530  1.00  0.980          C  
ATOM   4614  CD  GLN A 292       6.438  19.833 -16.782  1.00  0.980          C  
ATOM   4615  OE1 GLN A 292       5.432  20.231 -16.189  1.00  0.980          O  
ATOM   4616  NE2 GLN A 292       6.407  18.835 -17.660  1.00  0.980          N  
ATOM   4617  H   GLN A 292       8.604  20.331 -12.463  1.00  0.840          H  
ATOM   4618  HA  GLN A 292       7.299  18.753 -14.472  1.00  0.840          H  
ATOM   4619 1HB  GLN A 292       7.354  21.228 -14.558  1.00  1.180          H  
ATOM   4620 2HB  GLN A 292       9.071  21.161 -14.932  1.00  1.180          H  
ATOM   4621 1HG  GLN A 292       7.768  21.494 -16.962  1.00  1.180          H  
ATOM   4622 2HG  GLN A 292       8.567  19.903 -17.036  1.00  1.180          H  
ATOM   4623 1HE2 GLN A 292       5.543  18.375 -17.873  1.00  1.180          H  
ATOM   4624 2HE2 GLN A 292       7.257  18.547 -18.120  1.00  1.180          H  
ATOM   4625  N   LYS A 293      10.569  18.610 -14.458  1.00  0.690          N  
ATOM   4626  CA  LYS A 293      11.654  17.815 -15.011  1.00  0.680          C  
ATOM   4627  C   LYS A 293      11.405  16.364 -14.681  1.00  0.660          C  
ATOM   4628  O   LYS A 293      11.617  15.481 -15.518  1.00  0.650          O  
ATOM   4629  CB  LYS A 293      13.012  18.254 -14.456  1.00  0.960          C  
ATOM   4630  CG  LYS A 293      14.234  17.447 -14.979  1.00  0.960          C  
ATOM   4631  CD  LYS A 293      14.449  17.637 -16.484  1.00  0.960          C  
ATOM   4632  CE  LYS A 293      15.732  16.973 -16.964  1.00  0.960          C  
ATOM   4633  NZ  LYS A 293      15.896  17.101 -18.442  1.00  0.960          N  
ATOM   4634  H   LYS A 293      10.755  19.314 -13.742  1.00  0.830          H  
ATOM   4635  HA  LYS A 293      11.646  17.928 -16.096  1.00  0.820          H  
ATOM   4636 1HB  LYS A 293      13.174  19.304 -14.694  1.00  1.150          H  
ATOM   4637 2HB  LYS A 293      12.991  18.171 -13.370  1.00  1.150          H  
ATOM   4638 1HG  LYS A 293      15.128  17.773 -14.449  1.00  1.150          H  
ATOM   4639 2HG  LYS A 293      14.087  16.388 -14.773  1.00  1.150          H  
ATOM   4640 1HD  LYS A 293      13.618  17.183 -17.034  1.00  1.150          H  
ATOM   4641 2HD  LYS A 293      14.483  18.700 -16.722  1.00  1.150          H  
ATOM   4642 1HE  LYS A 293      16.582  17.441 -16.472  1.00  1.150          H  
ATOM   4643 2HE  LYS A 293      15.709  15.917 -16.702  1.00  1.150          H  
ATOM   4644 1HZ  LYS A 293      16.752  16.651 -18.733  1.00  1.150          H  
ATOM   4645 2HZ  LYS A 293      15.107  16.653 -18.895  1.00  1.150          H  
ATOM   4646 3HZ  LYS A 293      15.924  18.078 -18.702  1.00  1.150          H  
ATOM   4647  N   ALA A 294      10.969  16.112 -13.446  1.00  0.660          N  
ATOM   4648  CA  ALA A 294      10.690  14.765 -13.036  1.00  0.660          C  
ATOM   4649  C   ALA A 294       9.597  14.159 -13.912  1.00  0.640          C  
ATOM   4650  O   ALA A 294       9.731  13.009 -14.341  1.00  0.630          O  
ATOM   4651  CB  ALA A 294      10.308  14.760 -11.568  1.00  0.920          C  
ATOM   4652  H   ALA A 294      10.859  16.880 -12.775  1.00  0.790          H  
ATOM   4653  HA  ALA A 294      11.581  14.182 -13.202  1.00  0.790          H  
ATOM   4654 1HB  ALA A 294      10.111  13.749 -11.234  1.00  1.110          H  
ATOM   4655 2HB  ALA A 294      11.116  15.188 -10.977  1.00  1.110          H  
ATOM   4656 3HB  ALA A 294       9.442  15.360 -11.447  1.00  1.110          H  
ATOM   4657  N   ILE A 295       8.584  14.960 -14.284  1.00  0.630          N  
ATOM   4658  CA  ILE A 295       7.515  14.475 -15.149  1.00  0.630          C  
ATOM   4659  C   ILE A 295       8.081  14.065 -16.477  1.00  0.610          C  
ATOM   4660  O   ILE A 295       7.783  12.969 -16.951  1.00  0.590          O  
ATOM   4661  CB  ILE A 295       6.398  15.538 -15.402  1.00  0.880          C  
ATOM   4662  CG1 ILE A 295       5.607  15.826 -14.117  1.00  0.880          C  
ATOM   4663  CG2 ILE A 295       5.471  15.061 -16.513  1.00  0.880          C  
ATOM   4664  CD1 ILE A 295       4.683  17.033 -14.161  1.00  0.880          C  
ATOM   4665  H   ILE A 295       8.525  15.894 -13.865  1.00  0.760          H  
ATOM   4666  HA  ILE A 295       7.070  13.590 -14.715  1.00  0.760          H  
ATOM   4667  HB  ILE A 295       6.857  16.471 -15.706  1.00  1.060          H  
ATOM   4668 1HG1 ILE A 295       5.030  14.958 -13.871  1.00  1.060          H  
ATOM   4669 2HG1 ILE A 295       6.294  16.003 -13.339  1.00  1.060          H  
ATOM   4670 1HG2 ILE A 295       4.709  15.799 -16.710  1.00  1.060          H  
ATOM   4671 2HG2 ILE A 295       6.032  14.908 -17.424  1.00  1.060          H  
ATOM   4672 3HG2 ILE A 295       4.999  14.123 -16.219  1.00  1.060          H  
ATOM   4673 1HD1 ILE A 295       4.199  17.139 -13.192  1.00  1.060          H  
ATOM   4674 2HD1 ILE A 295       5.245  17.930 -14.374  1.00  1.060          H  
ATOM   4675 3HD1 ILE A 295       3.925  16.907 -14.921  1.00  1.060          H  
ATOM   4676  N   GLU A 296       8.905  14.914 -17.082  1.00  0.620          N  
ATOM   4677  CA  GLU A 296       9.443  14.586 -18.389  1.00  0.610          C  
ATOM   4678  C   GLU A 296      10.259  13.298 -18.342  1.00  0.580          C  
ATOM   4679  O   GLU A 296      10.160  12.464 -19.252  1.00  0.560          O  
ATOM   4680  CB  GLU A 296      10.331  15.726 -18.895  1.00  0.860          C  
ATOM   4681  CG  GLU A 296       9.588  17.015 -19.257  1.00  0.860          C  
ATOM   4682  CD  GLU A 296      10.531  18.129 -19.629  1.00  0.860          C  
ATOM   4683  OE1 GLU A 296      11.717  17.892 -19.583  1.00  0.860          O  
ATOM   4684  OE2 GLU A 296      10.077  19.201 -19.955  1.00  0.860          O  
ATOM   4685  H   GLU A 296       9.114  15.816 -16.638  1.00  0.740          H  
ATOM   4686  HA  GLU A 296       8.611  14.447 -19.080  1.00  0.730          H  
ATOM   4687 1HB  GLU A 296      11.064  15.975 -18.123  1.00  1.030          H  
ATOM   4688 2HB  GLU A 296      10.881  15.396 -19.773  1.00  1.030          H  
ATOM   4689 1HG  GLU A 296       8.919  16.815 -20.093  1.00  1.030          H  
ATOM   4690 2HG  GLU A 296       8.983  17.321 -18.408  1.00  1.030          H  
ATOM   4691  N   LEU A 297      11.041  13.122 -17.275  1.00  0.580          N  
ATOM   4692  CA  LEU A 297      11.847  11.929 -17.133  1.00  0.560          C  
ATOM   4693  C   LEU A 297      10.986  10.681 -16.989  1.00  0.540          C  
ATOM   4694  O   LEU A 297      11.287   9.656 -17.602  1.00  0.520          O  
ATOM   4695  CB  LEU A 297      12.785  12.103 -15.938  1.00  0.790          C  
ATOM   4696  CG  LEU A 297      13.927  13.138 -16.109  1.00  0.790          C  
ATOM   4697  CD1 LEU A 297      14.568  13.399 -14.764  1.00  0.790          C  
ATOM   4698  CD2 LEU A 297      14.981  12.593 -17.072  1.00  0.790          C  
ATOM   4699  H   LEU A 297      11.109  13.875 -16.579  1.00  0.700          H  
ATOM   4700  HA  LEU A 297      12.433  11.809 -18.036  1.00  0.670          H  
ATOM   4701 1HB  LEU A 297      12.192  12.385 -15.068  1.00  0.950          H  
ATOM   4702 2HB  LEU A 297      13.244  11.166 -15.747  1.00  0.950          H  
ATOM   4703  HG  LEU A 297      13.524  14.075 -16.494  1.00  0.950          H  
ATOM   4704 1HD1 LEU A 297      15.371  14.125 -14.868  1.00  0.950          H  
ATOM   4705 2HD1 LEU A 297      13.818  13.798 -14.094  1.00  0.950          H  
ATOM   4706 3HD1 LEU A 297      14.976  12.474 -14.358  1.00  0.950          H  
ATOM   4707 1HD2 LEU A 297      15.782  13.320 -17.174  1.00  0.950          H  
ATOM   4708 2HD2 LEU A 297      15.387  11.662 -16.677  1.00  0.950          H  
ATOM   4709 3HD2 LEU A 297      14.550  12.407 -18.050  1.00  0.950          H  
ATOM   4710  N   TYR A 298       9.894  10.756 -16.230  1.00  0.530          N  
ATOM   4711  CA  TYR A 298       9.051   9.581 -16.097  1.00  0.510          C  
ATOM   4712  C   TYR A 298       8.227   9.316 -17.345  1.00  0.510          C  
ATOM   4713  O   TYR A 298       7.948   8.154 -17.662  1.00  0.500          O  
ATOM   4714  CB  TYR A 298       8.155   9.688 -14.892  1.00  0.720          C  
ATOM   4715  CG  TYR A 298       8.892   9.518 -13.629  1.00  0.720          C  
ATOM   4716  CD1 TYR A 298       8.952  10.529 -12.748  1.00  0.720          C  
ATOM   4717  CD2 TYR A 298       9.517   8.330 -13.361  1.00  0.720          C  
ATOM   4718  CE1 TYR A 298       9.597  10.360 -11.580  1.00  0.720          C  
ATOM   4719  CE2 TYR A 298      10.164   8.153 -12.187  1.00  0.720          C  
ATOM   4720  CZ  TYR A 298      10.191   9.158 -11.296  1.00  0.720          C  
ATOM   4721  OH  TYR A 298      10.787   8.972 -10.106  1.00  0.720          O  
ATOM   4722  H   TYR A 298       9.703  11.609 -15.689  1.00  0.640          H  
ATOM   4723  HA  TYR A 298       9.706   8.726 -15.958  1.00  0.610          H  
ATOM   4724 1HB  TYR A 298       7.675  10.673 -14.885  1.00  0.870          H  
ATOM   4725 2HB  TYR A 298       7.372   8.933 -14.943  1.00  0.870          H  
ATOM   4726  HD1 TYR A 298       8.465  11.458 -12.976  1.00  0.870          H  
ATOM   4727  HD2 TYR A 298       9.485   7.523 -14.080  1.00  0.870          H  
ATOM   4728  HE1 TYR A 298       9.629  11.163 -10.868  1.00  0.870          H  
ATOM   4729  HE2 TYR A 298      10.645   7.207 -11.968  1.00  0.870          H  
ATOM   4730  HH  TYR A 298      10.451   9.644  -9.476  1.00  0.870          H  
ATOM   4731  N   GLN A 299       7.817  10.370 -18.055  1.00  0.540          N  
ATOM   4732  CA  GLN A 299       7.071  10.163 -19.278  1.00  0.550          C  
ATOM   4733  C   GLN A 299       7.964   9.445 -20.276  1.00  0.540          C  
ATOM   4734  O   GLN A 299       7.501   8.516 -20.935  1.00  0.540          O  
ATOM   4735  CB  GLN A 299       6.554  11.478 -19.858  1.00  0.770          C  
ATOM   4736  CG  GLN A 299       5.419  12.122 -19.067  1.00  0.770          C  
ATOM   4737  CD  GLN A 299       5.077  13.475 -19.613  1.00  0.770          C  
ATOM   4738  OE1 GLN A 299       5.878  14.050 -20.357  1.00  0.770          O  
ATOM   4739  NE2 GLN A 299       3.907  13.994 -19.266  1.00  0.770          N  
ATOM   4740  H   GLN A 299       8.011  11.319 -17.721  1.00  0.650          H  
ATOM   4741  HA  GLN A 299       6.216   9.524 -19.063  1.00  0.660          H  
ATOM   4742 1HB  GLN A 299       7.380  12.192 -19.890  1.00  0.920          H  
ATOM   4743 2HB  GLN A 299       6.216  11.320 -20.880  1.00  0.920          H  
ATOM   4744 1HG  GLN A 299       4.536  11.490 -19.143  1.00  0.920          H  
ATOM   4745 2HG  GLN A 299       5.707  12.223 -18.028  1.00  0.920          H  
ATOM   4746 1HE2 GLN A 299       3.638  14.894 -19.609  1.00  0.920          H  
ATOM   4747 2HE2 GLN A 299       3.291  13.489 -18.656  1.00  0.920          H  
ATOM   4748  N   ASP A 300       9.261   9.813 -20.344  1.00  0.540          N  
ATOM   4749  CA  ASP A 300      10.219   9.144 -21.232  1.00  0.530          C  
ATOM   4750  C   ASP A 300      10.320   7.665 -20.891  1.00  0.520          C  
ATOM   4751  O   ASP A 300      10.242   6.799 -21.771  1.00  0.520          O  
ATOM   4752  CB  ASP A 300      11.606   9.794 -21.115  1.00  0.750          C  
ATOM   4753  CG  ASP A 300      12.694   9.128 -21.989  1.00  0.750          C  
ATOM   4754  OD1 ASP A 300      12.597   9.148 -23.187  1.00  0.750          O  
ATOM   4755  OD2 ASP A 300      13.635   8.604 -21.407  1.00  0.750          O  
ATOM   4756  H   ASP A 300       9.583  10.623 -19.803  1.00  0.650          H  
ATOM   4757  HA  ASP A 300       9.870   9.242 -22.258  1.00  0.640          H  
ATOM   4758 1HB  ASP A 300      11.528  10.848 -21.387  1.00  0.900          H  
ATOM   4759 2HB  ASP A 300      11.930   9.761 -20.076  1.00  0.900          H  
ATOM   4760  N   VAL A 301      10.423   7.370 -19.600  1.00  0.510          N  
ATOM   4761  CA  VAL A 301      10.523   6.003 -19.133  1.00  0.490          C  
ATOM   4762  C   VAL A 301       9.355   5.145 -19.539  1.00  0.500          C  
ATOM   4763  O   VAL A 301       9.512   4.013 -20.025  1.00  0.510          O  
ATOM   4764  CB  VAL A 301      10.605   6.035 -17.605  1.00  0.690          C  
ATOM   4765  CG1 VAL A 301      10.417   4.708 -17.008  1.00  0.690          C  
ATOM   4766  CG2 VAL A 301      11.932   6.528 -17.235  1.00  0.690          C  
ATOM   4767  H   VAL A 301      10.499   8.139 -18.927  1.00  0.610          H  
ATOM   4768  HA  VAL A 301      11.434   5.590 -19.539  1.00  0.590          H  
ATOM   4769  HB  VAL A 301       9.844   6.688 -17.225  1.00  0.830          H  
ATOM   4770 1HG1 VAL A 301      10.473   4.788 -15.927  1.00  0.830          H  
ATOM   4771 2HG1 VAL A 301       9.448   4.360 -17.274  1.00  0.830          H  
ATOM   4772 3HG1 VAL A 301      11.172   4.022 -17.368  1.00  0.830          H  
ATOM   4773 1HG2 VAL A 301      11.991   6.587 -16.167  1.00  0.830          H  
ATOM   4774 2HG2 VAL A 301      12.697   5.849 -17.610  1.00  0.830          H  
ATOM   4775 3HG2 VAL A 301      12.096   7.487 -17.656  1.00  0.830          H  
ATOM   4776  N   LEU A 302       8.174   5.669 -19.352  1.00  0.510          N  
ATOM   4777  CA  LEU A 302       7.016   4.922 -19.729  1.00  0.530          C  
ATOM   4778  C   LEU A 302       6.806   4.871 -21.257  1.00  0.550          C  
ATOM   4779  O   LEU A 302       6.540   3.808 -21.817  1.00  0.560          O  
ATOM   4780  CB  LEU A 302       5.869   5.544 -18.963  1.00  0.730          C  
ATOM   4781  CG  LEU A 302       5.891   5.319 -17.436  1.00  0.730          C  
ATOM   4782  CD1 LEU A 302       4.912   6.247 -16.757  1.00  0.730          C  
ATOM   4783  CD2 LEU A 302       5.463   3.869 -17.159  1.00  0.730          C  
ATOM   4784  H   LEU A 302       8.086   6.593 -18.909  1.00  0.610          H  
ATOM   4785  HA  LEU A 302       7.155   3.901 -19.397  1.00  0.640          H  
ATOM   4786 1HB  LEU A 302       5.826   6.617 -19.173  1.00  0.880          H  
ATOM   4787 2HB  LEU A 302       5.021   5.092 -19.291  1.00  0.880          H  
ATOM   4788  HG  LEU A 302       6.891   5.511 -17.039  1.00  0.880          H  
ATOM   4789 1HD1 LEU A 302       4.931   6.066 -15.683  1.00  0.880          H  
ATOM   4790 2HD1 LEU A 302       5.200   7.282 -16.956  1.00  0.880          H  
ATOM   4791 3HD1 LEU A 302       3.915   6.073 -17.130  1.00  0.880          H  
ATOM   4792 1HD2 LEU A 302       5.450   3.703 -16.122  1.00  0.880          H  
ATOM   4793 2HD2 LEU A 302       4.459   3.702 -17.556  1.00  0.880          H  
ATOM   4794 3HD2 LEU A 302       6.140   3.167 -17.617  1.00  0.880          H  
ATOM   4795  N   THR A 303       7.033   5.984 -21.956  1.00  0.560          N  
ATOM   4796  CA  THR A 303       6.810   6.098 -23.403  1.00  0.590          C  
ATOM   4797  C   THR A 303       7.669   5.121 -24.196  1.00  0.590          C  
ATOM   4798  O   THR A 303       7.196   4.471 -25.130  1.00  0.610          O  
ATOM   4799  CB  THR A 303       7.107   7.538 -23.905  1.00  0.810          C  
ATOM   4800  OG1 THR A 303       6.235   8.473 -23.253  1.00  0.810          O  
ATOM   4801  CG2 THR A 303       6.876   7.636 -25.419  1.00  0.810          C  
ATOM   4802  H   THR A 303       7.306   6.827 -21.466  1.00  0.670          H  
ATOM   4803  HA  THR A 303       5.765   5.873 -23.606  1.00  0.710          H  
ATOM   4804  HB  THR A 303       8.143   7.796 -23.674  1.00  0.980          H  
ATOM   4805  HG1 THR A 303       6.492   8.537 -22.313  1.00  0.980          H  
ATOM   4806 1HG2 THR A 303       7.084   8.653 -25.744  1.00  0.980          H  
ATOM   4807 2HG2 THR A 303       7.535   6.952 -25.950  1.00  0.980          H  
ATOM   4808 3HG2 THR A 303       5.841   7.387 -25.642  1.00  0.980          H  
ATOM   4809  N   SER A 304       8.933   5.010 -23.812  1.00  0.570          N  
ATOM   4810  CA  SER A 304       9.904   4.157 -24.477  1.00  0.580          C  
ATOM   4811  C   SER A 304       9.927   2.723 -23.938  1.00  0.560          C  
ATOM   4812  O   SER A 304      10.786   1.932 -24.336  1.00  0.580          O  
ATOM   4813  CB  SER A 304      11.279   4.789 -24.380  1.00  0.810          C  
ATOM   4814  OG  SER A 304      11.330   6.000 -25.102  1.00  0.810          O  
ATOM   4815  H   SER A 304       9.273   5.598 -23.043  1.00  0.680          H  
ATOM   4816  HA  SER A 304       9.634   4.108 -25.532  1.00  0.700          H  
ATOM   4817 1HB  SER A 304      11.502   4.987 -23.331  1.00  0.970          H  
ATOM   4818 2HB  SER A 304      12.033   4.101 -24.754  1.00  0.970          H  
ATOM   4819  HG  SER A 304      12.197   6.384 -24.935  1.00  0.970          H  
ATOM   4820  N   LYS A 305       9.008   2.406 -23.008  1.00  0.530          N  
ATOM   4821  CA  LYS A 305       8.885   1.114 -22.341  1.00  0.530          C  
ATOM   4822  C   LYS A 305      10.125   0.727 -21.547  1.00  0.520          C  
ATOM   4823  O   LYS A 305      10.477  -0.457 -21.479  1.00  0.580          O  
ATOM   4824  CB  LYS A 305       8.568   0.002 -23.357  1.00  0.740          C  
ATOM   4825  CG  LYS A 305       7.278   0.193 -24.122  1.00  0.740          C  
ATOM   4826  CD  LYS A 305       7.001  -0.995 -25.030  1.00  0.740          C  
ATOM   4827  CE  LYS A 305       5.722  -0.790 -25.835  1.00  0.740          C  
ATOM   4828  NZ  LYS A 305       5.474  -1.912 -26.792  1.00  0.740          N  
ATOM   4829  H   LYS A 305       8.308   3.102 -22.739  1.00  0.640          H  
ATOM   4830  HA  LYS A 305       8.051   1.188 -21.639  1.00  0.640          H  
ATOM   4831 1HB  LYS A 305       9.377  -0.087 -24.078  1.00  0.890          H  
ATOM   4832 2HB  LYS A 305       8.497  -0.947 -22.845  1.00  0.890          H  
ATOM   4833 1HG  LYS A 305       6.453   0.314 -23.418  1.00  0.890          H  
ATOM   4834 2HG  LYS A 305       7.349   1.100 -24.725  1.00  0.890          H  
ATOM   4835 1HD  LYS A 305       7.840  -1.133 -25.715  1.00  0.890          H  
ATOM   4836 2HD  LYS A 305       6.898  -1.897 -24.421  1.00  0.890          H  
ATOM   4837 1HE  LYS A 305       4.876  -0.718 -25.145  1.00  0.890          H  
ATOM   4838 2HE  LYS A 305       5.799   0.143 -26.395  1.00  0.890          H  
ATOM   4839 1HZ  LYS A 305       4.619  -1.735 -27.301  1.00  0.890          H  
ATOM   4840 2HZ  LYS A 305       6.245  -1.980 -27.443  1.00  0.890          H  
ATOM   4841 3HZ  LYS A 305       5.389  -2.780 -26.283  1.00  0.890          H  
ATOM   4842  N   LYS A 306      10.783   1.714 -20.932  1.00  0.480          N  
ATOM   4843  CA  LYS A 306      11.955   1.460 -20.126  1.00  0.460          C  
ATOM   4844  C   LYS A 306      11.492   0.853 -18.827  1.00  0.440          C  
ATOM   4845  O   LYS A 306      12.138  -0.051 -18.297  1.00  0.430          O  
ATOM   4846  CB  LYS A 306      12.749   2.747 -19.890  1.00  0.650          C  
ATOM   4847  CG  LYS A 306      13.444   3.298 -21.153  1.00  0.650          C  
ATOM   4848  CD  LYS A 306      14.164   4.657 -20.904  1.00  0.650          C  
ATOM   4849  CE  LYS A 306      14.874   5.158 -22.179  1.00  0.650          C  
ATOM   4850  NZ  LYS A 306      15.502   6.526 -22.007  1.00  0.650          N  
ATOM   4851  H   LYS A 306      10.430   2.670 -20.982  1.00  0.580          H  
ATOM   4852  HA  LYS A 306      12.593   0.739 -20.638  1.00  0.550          H  
ATOM   4853 1HB  LYS A 306      12.093   3.491 -19.508  1.00  0.780          H  
ATOM   4854 2HB  LYS A 306      13.513   2.569 -19.134  1.00  0.780          H  
ATOM   4855 1HG  LYS A 306      14.173   2.567 -21.502  1.00  0.780          H  
ATOM   4856 2HG  LYS A 306      12.697   3.426 -21.932  1.00  0.780          H  
ATOM   4857 1HD  LYS A 306      13.439   5.415 -20.614  1.00  0.780          H  
ATOM   4858 2HD  LYS A 306      14.892   4.552 -20.100  1.00  0.780          H  
ATOM   4859 1HE  LYS A 306      15.654   4.447 -22.439  1.00  0.780          H  
ATOM   4860 2HE  LYS A 306      14.152   5.206 -22.994  1.00  0.780          H  
ATOM   4861 1HZ  LYS A 306      15.953   6.798 -22.864  1.00  0.780          H  
ATOM   4862 2HZ  LYS A 306      14.776   7.242 -21.783  1.00  0.780          H  
ATOM   4863 3HZ  LYS A 306      16.179   6.507 -21.267  1.00  0.780          H  
ATOM   4864  N   ALA A 307      10.369   1.369 -18.296  1.00  0.450          N  
ATOM   4865  CA  ALA A 307       9.858   0.836 -17.031  1.00  0.450          C  
ATOM   4866  C   ALA A 307       9.487  -0.616 -17.224  1.00  0.480          C  
ATOM   4867  O   ALA A 307       9.727  -1.452 -16.358  1.00  0.460          O  
ATOM   4868  CB  ALA A 307       8.652   1.580 -16.525  1.00  0.630          C  
ATOM   4869  H   ALA A 307       9.897   2.116 -18.818  1.00  0.540          H  
ATOM   4870  HA  ALA A 307      10.653   0.904 -16.287  1.00  0.540          H  
ATOM   4871 1HB  ALA A 307       8.360   1.140 -15.593  1.00  0.760          H  
ATOM   4872 2HB  ALA A 307       8.879   2.578 -16.355  1.00  0.760          H  
ATOM   4873 3HB  ALA A 307       7.841   1.507 -17.245  1.00  0.760          H  
ATOM   4874  N   TRP A 308       8.907  -0.916 -18.379  1.00  0.560          N  
ATOM   4875  CA  TRP A 308       8.523  -2.271 -18.692  1.00  0.630          C  
ATOM   4876  C   TRP A 308       9.765  -3.161 -18.774  1.00  0.580          C  
ATOM   4877  O   TRP A 308       9.815  -4.202 -18.121  1.00  0.560          O  
ATOM   4878  CB  TRP A 308       7.658  -2.304 -19.934  1.00  0.850          C  
ATOM   4879  CG  TRP A 308       7.308  -3.654 -20.359  1.00  0.850          C  
ATOM   4880  CD1 TRP A 308       6.321  -4.456 -19.872  1.00  0.850          C  
ATOM   4881  CD2 TRP A 308       7.931  -4.385 -21.426  1.00  0.850          C  
ATOM   4882  NE1 TRP A 308       6.310  -5.638 -20.562  1.00  0.850          N  
ATOM   4883  CE2 TRP A 308       7.281  -5.604 -21.517  1.00  0.850          C  
ATOM   4884  CE3 TRP A 308       8.971  -4.102 -22.303  1.00  0.850          C  
ATOM   4885  CZ2 TRP A 308       7.631  -6.551 -22.451  1.00  0.850          C  
ATOM   4886  CZ3 TRP A 308       9.325  -5.053 -23.238  1.00  0.850          C  
ATOM   4887  CH2 TRP A 308       8.669  -6.249 -23.310  1.00  0.850          C  
ATOM   4888  H   TRP A 308       8.740  -0.173 -19.042  1.00  0.670          H  
ATOM   4889  HA  TRP A 308       7.903  -2.641 -17.879  1.00  0.760          H  
ATOM   4890 1HB  TRP A 308       6.735  -1.748 -19.756  1.00  1.020          H  
ATOM   4891 2HB  TRP A 308       8.178  -1.815 -20.739  1.00  1.020          H  
ATOM   4892  HD1 TRP A 308       5.643  -4.198 -19.058  1.00  1.020          H  
ATOM   4893  HE1 TRP A 308       5.686  -6.456 -20.446  1.00  1.020          H  
ATOM   4894  HE3 TRP A 308       9.505  -3.152 -22.254  1.00  1.020          H  
ATOM   4895  HZ2 TRP A 308       7.117  -7.512 -22.520  1.00  1.020          H  
ATOM   4896  HZ3 TRP A 308      10.146  -4.821 -23.916  1.00  1.020          H  
ATOM   4897  HH2 TRP A 308       8.972  -6.980 -24.058  1.00  1.020          H  
ATOM   4898  N   ASN A 309      10.817  -2.728 -19.476  1.00  0.570          N  
ATOM   4899  CA  ASN A 309      12.018  -3.553 -19.506  1.00  0.590          C  
ATOM   4900  C   ASN A 309      12.606  -3.761 -18.102  1.00  0.500          C  
ATOM   4901  O   ASN A 309      13.074  -4.862 -17.789  1.00  0.530          O  
ATOM   4902  CB  ASN A 309      13.061  -2.929 -20.409  1.00  0.820          C  
ATOM   4903  CG  ASN A 309      12.778  -3.114 -21.858  1.00  0.820          C  
ATOM   4904  OD1 ASN A 309      12.159  -4.099 -22.265  1.00  0.820          O  
ATOM   4905  ND2 ASN A 309      13.220  -2.186 -22.659  1.00  0.820          N  
ATOM   4906  H   ASN A 309      10.769  -1.860 -20.017  1.00  0.680          H  
ATOM   4907  HA  ASN A 309      11.749  -4.534 -19.899  1.00  0.710          H  
ATOM   4908 1HB  ASN A 309      13.111  -1.858 -20.201  1.00  0.980          H  
ATOM   4909 2HB  ASN A 309      14.039  -3.351 -20.182  1.00  0.980          H  
ATOM   4910 1HD2 ASN A 309      13.054  -2.253 -23.643  1.00  0.980          H  
ATOM   4911 2HD2 ASN A 309      13.716  -1.400 -22.294  1.00  0.980          H  
ATOM   4912  N   ARG A 310      12.566  -2.727 -17.240  1.00  0.430          N  
ATOM   4913  CA  ARG A 310      13.063  -2.882 -15.874  1.00  0.400          C  
ATOM   4914  C   ARG A 310      12.226  -3.877 -15.101  1.00  0.370          C  
ATOM   4915  O   ARG A 310      12.759  -4.676 -14.328  1.00  0.380          O  
ATOM   4916  CB  ARG A 310      13.086  -1.566 -15.139  1.00  0.570          C  
ATOM   4917  CG  ARG A 310      14.125  -0.587 -15.603  1.00  0.570          C  
ATOM   4918  CD  ARG A 310      15.497  -0.952 -15.133  1.00  0.570          C  
ATOM   4919  NE  ARG A 310      16.452   0.082 -15.453  1.00  0.570          N  
ATOM   4920  CZ  ARG A 310      17.638   0.271 -14.829  1.00  0.570          C  
ATOM   4921  NH1 ARG A 310      18.011  -0.496 -13.829  1.00  0.570          N  
ATOM   4922  NH2 ARG A 310      18.425   1.262 -15.218  1.00  0.570          N  
ATOM   4923  H   ARG A 310      12.220  -1.816 -17.562  1.00  0.520          H  
ATOM   4924  HA  ARG A 310      14.076  -3.270 -15.927  1.00  0.480          H  
ATOM   4925 1HB  ARG A 310      12.115  -1.077 -15.236  1.00  0.690          H  
ATOM   4926 2HB  ARG A 310      13.246  -1.751 -14.083  1.00  0.690          H  
ATOM   4927 1HG  ARG A 310      14.129  -0.536 -16.689  1.00  0.690          H  
ATOM   4928 2HG  ARG A 310      13.874   0.373 -15.198  1.00  0.690          H  
ATOM   4929 1HD  ARG A 310      15.495  -1.112 -14.063  1.00  0.690          H  
ATOM   4930 2HD  ARG A 310      15.823  -1.861 -15.629  1.00  0.690          H  
ATOM   4931  HE  ARG A 310      16.221   0.708 -16.215  1.00  0.690          H  
ATOM   4932 1HH1 ARG A 310      17.416  -1.246 -13.504  1.00  0.690          H  
ATOM   4933 2HH1 ARG A 310      18.900  -0.291 -13.339  1.00  0.690          H  
ATOM   4934 1HH2 ARG A 310      18.138   1.869 -15.975  1.00  0.690          H  
ATOM   4935 2HH2 ARG A 310      19.311   1.420 -14.741  1.00  0.690          H  
ATOM   4936  N   PHE A 311      10.921  -3.829 -15.321  1.00  0.400          N  
ATOM   4937  CA  PHE A 311       9.973  -4.743 -14.733  1.00  0.420          C  
ATOM   4938  C   PHE A 311      10.323  -6.163 -15.124  1.00  0.430          C  
ATOM   4939  O   PHE A 311      10.379  -7.042 -14.263  1.00  0.440          O  
ATOM   4940  CB  PHE A 311       8.582  -4.326 -15.130  1.00  0.580          C  
ATOM   4941  CG  PHE A 311       7.521  -5.171 -14.777  1.00  0.580          C  
ATOM   4942  CD1 PHE A 311       7.159  -5.406 -13.464  1.00  0.580          C  
ATOM   4943  CD2 PHE A 311       6.780  -5.674 -15.778  1.00  0.580          C  
ATOM   4944  CE1 PHE A 311       6.069  -6.164 -13.190  1.00  0.580          C  
ATOM   4945  CE2 PHE A 311       5.722  -6.393 -15.519  1.00  0.580          C  
ATOM   4946  CZ  PHE A 311       5.341  -6.657 -14.218  1.00  0.580          C  
ATOM   4947  H   PHE A 311      10.560  -3.074 -15.913  1.00  0.480          H  
ATOM   4948  HA  PHE A 311      10.051  -4.664 -13.652  1.00  0.500          H  
ATOM   4949 1HB  PHE A 311       8.372  -3.364 -14.744  1.00  0.700          H  
ATOM   4950 2HB  PHE A 311       8.550  -4.219 -16.179  1.00  0.700          H  
ATOM   4951  HD1 PHE A 311       7.742  -4.986 -12.651  1.00  0.700          H  
ATOM   4952  HD2 PHE A 311       7.057  -5.462 -16.817  1.00  0.700          H  
ATOM   4953  HE1 PHE A 311       5.776  -6.358 -12.159  1.00  0.700          H  
ATOM   4954  HE2 PHE A 311       5.160  -6.751 -16.345  1.00  0.700          H  
ATOM   4955  HZ  PHE A 311       4.458  -7.246 -14.013  1.00  0.700          H  
ATOM   4956  N   LEU A 312      10.559  -6.408 -16.412  1.00  0.460          N  
ATOM   4957  CA  LEU A 312      10.930  -7.750 -16.821  1.00  0.510          C  
ATOM   4958  C   LEU A 312      12.229  -8.200 -16.147  1.00  0.510          C  
ATOM   4959  O   LEU A 312      12.300  -9.344 -15.682  1.00  0.530          O  
ATOM   4960  CB  LEU A 312      11.112  -7.832 -18.341  1.00  0.690          C  
ATOM   4961  CG  LEU A 312       9.878  -8.224 -19.180  1.00  0.690          C  
ATOM   4962  CD1 LEU A 312       8.763  -7.260 -18.949  1.00  0.690          C  
ATOM   4963  CD2 LEU A 312      10.269  -8.238 -20.640  1.00  0.690          C  
ATOM   4964  H   LEU A 312      10.455  -5.653 -17.096  1.00  0.550          H  
ATOM   4965  HA  LEU A 312      10.134  -8.426 -16.520  1.00  0.610          H  
ATOM   4966 1HB  LEU A 312      11.447  -6.854 -18.690  1.00  0.830          H  
ATOM   4967 2HB  LEU A 312      11.900  -8.552 -18.553  1.00  0.830          H  
ATOM   4968  HG  LEU A 312       9.529  -9.208 -18.888  1.00  0.830          H  
ATOM   4969 1HD1 LEU A 312       7.930  -7.560 -19.554  1.00  0.830          H  
ATOM   4970 2HD1 LEU A 312       8.467  -7.256 -17.906  1.00  0.830          H  
ATOM   4971 3HD1 LEU A 312       9.080  -6.265 -19.240  1.00  0.830          H  
ATOM   4972 1HD2 LEU A 312       9.408  -8.524 -21.242  1.00  0.830          H  
ATOM   4973 2HD2 LEU A 312      10.608  -7.240 -20.939  1.00  0.830          H  
ATOM   4974 3HD2 LEU A 312      11.072  -8.957 -20.797  1.00  0.830          H  
ATOM   4975  N   SER A 313      13.243  -7.313 -16.042  1.00  0.490          N  
ATOM   4976  CA  SER A 313      14.504  -7.689 -15.390  1.00  0.490          C  
ATOM   4977  C   SER A 313      14.260  -8.049 -13.935  1.00  0.470          C  
ATOM   4978  O   SER A 313      14.805  -9.036 -13.431  1.00  0.470          O  
ATOM   4979  CB  SER A 313      15.532  -6.568 -15.453  1.00  0.690          C  
ATOM   4980  OG  SER A 313      15.964  -6.328 -16.762  1.00  0.690          O  
ATOM   4981  H   SER A 313      13.161  -6.386 -16.475  1.00  0.590          H  
ATOM   4982  HA  SER A 313      14.909  -8.563 -15.899  1.00  0.590          H  
ATOM   4983 1HB  SER A 313      15.097  -5.659 -15.043  1.00  0.820          H  
ATOM   4984 2HB  SER A 313      16.386  -6.829 -14.829  1.00  0.820          H  
ATOM   4985  HG  SER A 313      16.635  -5.645 -16.686  1.00  0.820          H  
ATOM   4986  N   PHE A 314      13.413  -7.271 -13.263  1.00  0.460          N  
ATOM   4987  CA  PHE A 314      13.031  -7.527 -11.887  1.00  0.450          C  
ATOM   4988  C   PHE A 314      12.413  -8.911 -11.712  1.00  0.450          C  
ATOM   4989  O   PHE A 314      12.829  -9.686 -10.835  1.00  0.490          O  
ATOM   4990  CB  PHE A 314      12.071  -6.436 -11.419  1.00  0.630          C  
ATOM   4991  CG  PHE A 314      11.354  -6.797 -10.222  1.00  0.630          C  
ATOM   4992  CD1 PHE A 314      11.915  -6.774  -8.981  1.00  0.630          C  
ATOM   4993  CD2 PHE A 314      10.048  -7.209 -10.362  1.00  0.630          C  
ATOM   4994  CE1 PHE A 314      11.174  -7.179  -7.921  1.00  0.630          C  
ATOM   4995  CE2 PHE A 314       9.329  -7.608  -9.307  1.00  0.630          C  
ATOM   4996  CZ  PHE A 314       9.889  -7.606  -8.080  1.00  0.630          C  
ATOM   4997  H   PHE A 314      13.041  -6.437 -13.728  1.00  0.550          H  
ATOM   4998  HA  PHE A 314      13.928  -7.474 -11.272  1.00  0.540          H  
ATOM   4999 1HB  PHE A 314      12.629  -5.521 -11.228  1.00  0.760          H  
ATOM   5000 2HB  PHE A 314      11.359  -6.217 -12.193  1.00  0.760          H  
ATOM   5001  HD1 PHE A 314      12.951  -6.450  -8.848  1.00  0.760          H  
ATOM   5002  HD2 PHE A 314       9.601  -7.220 -11.361  1.00  0.760          H  
ATOM   5003  HE1 PHE A 314      11.607  -7.176  -6.954  1.00  0.760          H  
ATOM   5004  HE2 PHE A 314       8.315  -7.933  -9.451  1.00  0.760          H  
ATOM   5005  HZ  PHE A 314       9.313  -7.939  -7.226  1.00  0.760          H  
ATOM   5006  N   ILE A 315      11.438  -9.234 -12.555  1.00  0.430          N  
ATOM   5007  CA  ILE A 315      10.779 -10.509 -12.435  1.00  0.440          C  
ATOM   5008  C   ILE A 315      11.766 -11.637 -12.665  1.00  0.460          C  
ATOM   5009  O   ILE A 315      11.786 -12.601 -11.894  1.00  0.480          O  
ATOM   5010  CB  ILE A 315       9.645 -10.645 -13.468  1.00  0.610          C  
ATOM   5011  CG1 ILE A 315       8.509  -9.565 -13.220  1.00  0.610          C  
ATOM   5012  CG2 ILE A 315       9.099 -12.103 -13.414  1.00  0.610          C  
ATOM   5013  CD1 ILE A 315       7.698  -9.685 -11.962  1.00  0.610          C  
ATOM   5014  H   ILE A 315      11.135  -8.549 -13.256  1.00  0.520          H  
ATOM   5015  HA  ILE A 315      10.384 -10.604 -11.428  1.00  0.530          H  
ATOM   5016  HB  ILE A 315      10.044 -10.445 -14.462  1.00  0.730          H  
ATOM   5017 1HG1 ILE A 315       8.977  -8.606 -13.177  1.00  0.730          H  
ATOM   5018 2HG1 ILE A 315       7.861  -9.562 -14.060  1.00  0.730          H  
ATOM   5019 1HG2 ILE A 315       8.338 -12.244 -14.120  1.00  0.730          H  
ATOM   5020 2HG2 ILE A 315       9.888 -12.814 -13.633  1.00  0.730          H  
ATOM   5021 3HG2 ILE A 315       8.706 -12.306 -12.433  1.00  0.730          H  
ATOM   5022 1HD1 ILE A 315       6.984  -8.865 -11.925  1.00  0.730          H  
ATOM   5023 2HD1 ILE A 315       7.157 -10.627 -11.951  1.00  0.730          H  
ATOM   5024 3HD1 ILE A 315       8.347  -9.630 -11.111  1.00  0.730          H  
ATOM   5025  N   GLU A 316      12.586 -11.541 -13.723  1.00  0.470          N  
ATOM   5026  CA  GLU A 316      13.543 -12.608 -13.990  1.00  0.490          C  
ATOM   5027  C   GLU A 316      14.542 -12.763 -12.844  1.00  0.470          C  
ATOM   5028  O   GLU A 316      14.831 -13.880 -12.408  1.00  0.490          O  
ATOM   5029  CB  GLU A 316      14.303 -12.380 -15.300  1.00  0.680          C  
ATOM   5030  CG  GLU A 316      15.253 -13.542 -15.667  1.00  0.680          C  
ATOM   5031  CD  GLU A 316      15.947 -13.378 -16.990  1.00  0.680          C  
ATOM   5032  OE1 GLU A 316      15.750 -12.379 -17.631  1.00  0.680          O  
ATOM   5033  OE2 GLU A 316      16.678 -14.264 -17.360  1.00  0.680          O  
ATOM   5034  H   GLU A 316      12.540 -10.723 -14.340  1.00  0.560          H  
ATOM   5035  HA  GLU A 316      12.988 -13.542 -14.085  1.00  0.590          H  
ATOM   5036 1HB  GLU A 316      13.600 -12.243 -16.110  1.00  0.810          H  
ATOM   5037 2HB  GLU A 316      14.891 -11.463 -15.221  1.00  0.810          H  
ATOM   5038 1HG  GLU A 316      16.016 -13.632 -14.894  1.00  0.810          H  
ATOM   5039 2HG  GLU A 316      14.679 -14.469 -15.677  1.00  0.810          H  
ATOM   5040  N   SER A 317      15.031 -11.641 -12.309  1.00  0.440          N  
ATOM   5041  CA  SER A 317      16.034 -11.631 -11.247  1.00  0.430          C  
ATOM   5042  C   SER A 317      15.557 -12.359 -10.002  1.00  0.440          C  
ATOM   5043  O   SER A 317      16.330 -13.057  -9.341  1.00  0.530          O  
ATOM   5044  CB  SER A 317      16.391 -10.200 -10.882  1.00  0.610          C  
ATOM   5045  OG  SER A 317      17.031  -9.546 -11.950  1.00  0.610          O  
ATOM   5046  H   SER A 317      14.752 -10.740 -12.696  1.00  0.530          H  
ATOM   5047  HA  SER A 317      16.926 -12.132 -11.619  1.00  0.520          H  
ATOM   5048 1HB  SER A 317      15.486  -9.658 -10.610  1.00  0.730          H  
ATOM   5049 2HB  SER A 317      17.043 -10.205 -10.009  1.00  0.730          H  
ATOM   5050  HG  SER A 317      16.323  -9.346 -12.599  1.00  0.730          H  
ATOM   5051  N   GLN A 318      14.270 -12.231  -9.693  1.00  0.420          N  
ATOM   5052  CA  GLN A 318      13.709 -12.888  -8.527  1.00  0.450          C  
ATOM   5053  C   GLN A 318      13.069 -14.256  -8.856  1.00  0.440          C  
ATOM   5054  O   GLN A 318      12.323 -14.817  -8.046  1.00  0.440          O  
ATOM   5055  CB  GLN A 318      12.781 -11.936  -7.775  1.00  0.620          C  
ATOM   5056  CG  GLN A 318      13.533 -10.738  -7.183  1.00  0.620          C  
ATOM   5057  CD  GLN A 318      12.711  -9.807  -6.258  1.00  0.620          C  
ATOM   5058  OE1 GLN A 318      13.226  -8.747  -5.880  1.00  0.620          O  
ATOM   5059  NE2 GLN A 318      11.503 -10.182  -5.874  1.00  0.620          N  
ATOM   5060  H   GLN A 318      13.686 -11.603 -10.261  1.00  0.500          H  
ATOM   5061  HA  GLN A 318      14.529 -13.094  -7.841  1.00  0.540          H  
ATOM   5062 1HB  GLN A 318      12.045 -11.539  -8.474  1.00  0.740          H  
ATOM   5063 2HB  GLN A 318      12.275 -12.473  -6.973  1.00  0.740          H  
ATOM   5064 1HG  GLN A 318      14.375 -11.121  -6.616  1.00  0.740          H  
ATOM   5065 2HG  GLN A 318      13.897 -10.135  -8.018  1.00  0.740          H  
ATOM   5066 1HE2 GLN A 318      10.978  -9.614  -5.201  1.00  0.740          H  
ATOM   5067 2HE2 GLN A 318      11.116 -11.039  -6.197  1.00  0.740          H  
ATOM   5068  N   GLY A 319      13.353 -14.787 -10.056  1.00  0.480          N  
ATOM   5069  CA  GLY A 319      12.913 -16.113 -10.473  1.00  0.510          C  
ATOM   5070  C   GLY A 319      11.481 -16.271 -10.968  1.00  0.500          C  
ATOM   5071  O   GLY A 319      10.984 -17.398 -11.008  1.00  0.510          O  
ATOM   5072  H   GLY A 319      13.940 -14.276 -10.720  1.00  0.580          H  
ATOM   5073 1HA  GLY A 319      13.586 -16.447 -11.265  1.00  0.610          H  
ATOM   5074 2HA  GLY A 319      13.068 -16.799  -9.643  1.00  0.610          H  
ATOM   5075  N   GLY A 320      10.798 -15.189 -11.327  1.00  0.500          N  
ATOM   5076  CA  GLY A 320       9.426 -15.358 -11.759  1.00  0.500          C  
ATOM   5077  C   GLY A 320       9.279 -15.642 -13.237  1.00  0.520          C  
ATOM   5078  O   GLY A 320      10.248 -15.765 -14.001  1.00  0.530          O  
ATOM   5079  H   GLY A 320      11.205 -14.253 -11.329  1.00  0.600          H  
ATOM   5080 1HA  GLY A 320       8.991 -16.186 -11.214  1.00  0.600          H  
ATOM   5081 2HA  GLY A 320       8.846 -14.479 -11.499  1.00  0.600          H  
ATOM   5082  N   ASN A 321       8.035 -15.685 -13.671  1.00  0.530          N  
ATOM   5083  CA  ASN A 321       7.710 -16.008 -15.042  1.00  0.550          C  
ATOM   5084  C   ASN A 321       7.773 -14.758 -15.905  1.00  0.560          C  
ATOM   5085  O   ASN A 321       6.761 -14.189 -16.303  1.00  0.590          O  
ATOM   5086  CB  ASN A 321       6.353 -16.663 -15.076  1.00  0.760          C  
ATOM   5087  CG  ASN A 321       6.299 -17.957 -14.318  1.00  0.760          C  
ATOM   5088  OD1 ASN A 321       7.217 -18.784 -14.351  1.00  0.760          O  
ATOM   5089  ND2 ASN A 321       5.211 -18.156 -13.612  1.00  0.760          N  
ATOM   5090  H   ASN A 321       7.274 -15.520 -13.006  1.00  0.640          H  
ATOM   5091  HA  ASN A 321       8.452 -16.710 -15.430  1.00  0.660          H  
ATOM   5092 1HB  ASN A 321       5.650 -15.997 -14.631  1.00  0.910          H  
ATOM   5093 2HB  ASN A 321       6.061 -16.848 -16.108  1.00  0.910          H  
ATOM   5094 1HD2 ASN A 321       5.107 -19.000 -13.083  1.00  0.910          H  
ATOM   5095 2HD2 ASN A 321       4.476 -17.476 -13.615  1.00  0.910          H  
ATOM   5096  N   VAL A 322       8.984 -14.331 -16.209  1.00  0.540          N  
ATOM   5097  CA  VAL A 322       9.202 -13.068 -16.911  1.00  0.550          C  
ATOM   5098  C   VAL A 322       8.455 -12.969 -18.247  1.00  0.600          C  
ATOM   5099  O   VAL A 322       8.022 -11.878 -18.634  1.00  0.610          O  
ATOM   5100  CB  VAL A 322      10.712 -12.825 -17.069  1.00  0.770          C  
ATOM   5101  CG1 VAL A 322      11.355 -13.816 -18.035  1.00  0.770          C  
ATOM   5102  CG2 VAL A 322      10.926 -11.422 -17.534  1.00  0.770          C  
ATOM   5103  H   VAL A 322       9.757 -14.887 -15.825  1.00  0.650          H  
ATOM   5104  HA  VAL A 322       8.827 -12.270 -16.282  1.00  0.660          H  
ATOM   5105  HB  VAL A 322      11.181 -12.966 -16.096  1.00  0.920          H  
ATOM   5106 1HG1 VAL A 322      12.429 -13.613 -18.089  1.00  0.920          H  
ATOM   5107 2HG1 VAL A 322      11.198 -14.835 -17.678  1.00  0.920          H  
ATOM   5108 3HG1 VAL A 322      10.928 -13.713 -19.029  1.00  0.920          H  
ATOM   5109 1HG2 VAL A 322      11.992 -11.216 -17.613  1.00  0.920          H  
ATOM   5110 2HG2 VAL A 322      10.470 -11.278 -18.503  1.00  0.920          H  
ATOM   5111 3HG2 VAL A 322      10.480 -10.747 -16.820  1.00  0.920          H  
ATOM   5112  N   GLU A 323       8.246 -14.093 -18.921  1.00  0.630          N  
ATOM   5113  CA  GLU A 323       7.533 -14.129 -20.188  1.00  0.690          C  
ATOM   5114  C   GLU A 323       6.073 -13.665 -20.089  1.00  0.710          C  
ATOM   5115  O   GLU A 323       5.486 -13.290 -21.107  1.00  0.740          O  
ATOM   5116  CB  GLU A 323       7.592 -15.541 -20.793  1.00  0.940          C  
ATOM   5117  CG  GLU A 323       6.951 -16.659 -19.941  1.00  0.940          C  
ATOM   5118  CD  GLU A 323       7.911 -17.223 -18.931  1.00  0.940          C  
ATOM   5119  OE1 GLU A 323       8.949 -16.628 -18.756  1.00  0.940          O  
ATOM   5120  OE2 GLU A 323       7.625 -18.227 -18.339  1.00  0.940          O  
ATOM   5121  H   GLU A 323       8.641 -14.971 -18.570  1.00  0.760          H  
ATOM   5122  HA  GLU A 323       8.049 -13.457 -20.872  1.00  0.830          H  
ATOM   5123 1HB  GLU A 323       7.084 -15.538 -21.759  1.00  1.130          H  
ATOM   5124 2HB  GLU A 323       8.631 -15.811 -20.976  1.00  1.130          H  
ATOM   5125 1HG  GLU A 323       6.076 -16.281 -19.418  1.00  1.130          H  
ATOM   5126 2HG  GLU A 323       6.621 -17.455 -20.606  1.00  1.130          H  
ATOM   5127  N   LEU A 324       5.501 -13.628 -18.879  1.00  0.690          N  
ATOM   5128  CA  LEU A 324       4.106 -13.237 -18.649  1.00  0.710          C  
ATOM   5129  C   LEU A 324       3.849 -11.805 -18.979  1.00  0.720          C  
ATOM   5130  O   LEU A 324       2.705 -11.383 -19.134  1.00  0.750          O  
ATOM   5131  CB  LEU A 324       3.716 -13.369 -17.180  1.00  0.990          C  
ATOM   5132  CG  LEU A 324       3.645 -14.719 -16.581  1.00  0.990          C  
ATOM   5133  CD1 LEU A 324       3.402 -14.562 -15.115  1.00  0.990          C  
ATOM   5134  CD2 LEU A 324       2.579 -15.456 -17.165  1.00  0.990          C  
ATOM   5135  H   LEU A 324       6.061 -13.897 -18.064  1.00  0.830          H  
ATOM   5136  HA  LEU A 324       3.468 -13.841 -19.285  1.00  0.850          H  
ATOM   5137 1HB  LEU A 324       4.435 -12.809 -16.603  1.00  1.180          H  
ATOM   5138 2HB  LEU A 324       2.751 -12.902 -17.051  1.00  1.180          H  
ATOM   5139  HG  LEU A 324       4.564 -15.239 -16.740  1.00  1.180          H  
ATOM   5140 1HD1 LEU A 324       3.341 -15.539 -14.641  1.00  1.180          H  
ATOM   5141 2HD1 LEU A 324       4.227 -14.000 -14.691  1.00  1.180          H  
ATOM   5142 3HD1 LEU A 324       2.482 -14.036 -14.960  1.00  1.180          H  
ATOM   5143 1HD2 LEU A 324       2.529 -16.437 -16.695  1.00  1.180          H  
ATOM   5144 2HD2 LEU A 324       1.658 -14.910 -16.994  1.00  1.180          H  
ATOM   5145 3HD2 LEU A 324       2.739 -15.581 -18.223  1.00  1.180          H  
ATOM   5146  N   PHE A 325       4.909 -11.031 -19.064  1.00  0.710          N  
ATOM   5147  CA  PHE A 325       4.753  -9.630 -19.274  1.00  0.740          C  
ATOM   5148  C   PHE A 325       4.859  -9.281 -20.746  1.00  0.750          C  
ATOM   5149  O   PHE A 325       4.768  -8.107 -21.136  1.00  0.790          O  
ATOM   5150  CB  PHE A 325       5.762  -8.993 -18.369  1.00  1.020          C  
ATOM   5151  CG  PHE A 325       5.438  -9.493 -17.003  1.00  1.020          C  
ATOM   5152  CD1 PHE A 325       6.242 -10.373 -16.352  1.00  1.020          C  
ATOM   5153  CD2 PHE A 325       4.283  -9.159 -16.414  1.00  1.020          C  
ATOM   5154  CE1 PHE A 325       5.867 -10.866 -15.140  1.00  1.020          C  
ATOM   5155  CE2 PHE A 325       3.937  -9.634 -15.204  1.00  1.020          C  
ATOM   5156  CZ  PHE A 325       4.735 -10.484 -14.576  1.00  1.020          C  
ATOM   5157  H   PHE A 325       5.844 -11.427 -18.920  1.00  0.850          H  
ATOM   5158  HA  PHE A 325       3.756  -9.342 -18.950  1.00  0.890          H  
ATOM   5159 1HB  PHE A 325       6.764  -9.326 -18.631  1.00  1.230          H  
ATOM   5160 2HB  PHE A 325       5.706  -7.910 -18.395  1.00  1.230          H  
ATOM   5161  HD1 PHE A 325       7.167 -10.683 -16.803  1.00  1.230          H  
ATOM   5162  HD2 PHE A 325       3.641  -8.493 -16.933  1.00  1.230          H  
ATOM   5163  HE1 PHE A 325       6.477 -11.566 -14.629  1.00  1.230          H  
ATOM   5164  HE2 PHE A 325       3.012  -9.328 -14.752  1.00  1.230          H  
ATOM   5165  HZ  PHE A 325       4.474 -10.866 -13.627  1.00  1.230          H  
ATOM   5166  N   THR A 326       4.987 -10.326 -21.569  1.00  0.730          N  
ATOM   5167  CA  THR A 326       5.005 -10.233 -23.010  1.00  0.760          C  
ATOM   5168  C   THR A 326       3.790 -11.031 -23.464  1.00  0.760          C  
ATOM   5169  O   THR A 326       3.102 -10.665 -24.420  1.00  0.840          O  
ATOM   5170  CB  THR A 326       6.296 -10.820 -23.623  1.00  1.050          C  
ATOM   5171  OG1 THR A 326       7.433 -10.135 -23.091  1.00  1.050          O  
ATOM   5172  CG2 THR A 326       6.280 -10.656 -25.133  1.00  1.050          C  
ATOM   5173  H   THR A 326       5.052 -11.270 -21.183  1.00  0.880          H  
ATOM   5174  HA  THR A 326       4.891  -9.197 -23.324  1.00  0.910          H  
ATOM   5175  HB  THR A 326       6.368 -11.881 -23.370  1.00  1.260          H  
ATOM   5176  HG1 THR A 326       7.519 -10.366 -22.165  1.00  1.260          H  
ATOM   5177 1HG2 THR A 326       7.196 -11.071 -25.549  1.00  1.260          H  
ATOM   5178 2HG2 THR A 326       5.424 -11.180 -25.556  1.00  1.260          H  
ATOM   5179 3HG2 THR A 326       6.215  -9.598 -25.381  1.00  1.260          H  
ATOM   5180  N   GLN A 327       3.532 -12.130 -22.742  1.00  0.730          N  
ATOM   5181  CA  GLN A 327       2.445 -13.057 -23.031  1.00  0.750          C  
ATOM   5182  C   GLN A 327       1.436 -13.156 -21.877  1.00  0.760          C  
ATOM   5183  O   GLN A 327       1.522 -14.059 -21.032  1.00  0.760          O  
ATOM   5184  CB  GLN A 327       3.021 -14.450 -23.319  1.00  1.040          C  
ATOM   5185  CG  GLN A 327       3.925 -14.518 -24.544  1.00  1.040          C  
ATOM   5186  CD  GLN A 327       4.451 -15.927 -24.805  1.00  1.040          C  
ATOM   5187  OE1 GLN A 327       3.748 -16.918 -24.577  1.00  1.040          O  
ATOM   5188  NE2 GLN A 327       5.685 -16.026 -25.291  1.00  1.040          N  
ATOM   5189  H   GLN A 327       4.161 -12.358 -21.974  1.00  0.880          H  
ATOM   5190  HA  GLN A 327       1.909 -12.705 -23.912  1.00  0.900          H  
ATOM   5191 1HB  GLN A 327       3.598 -14.786 -22.455  1.00  1.250          H  
ATOM   5192 2HB  GLN A 327       2.202 -15.156 -23.464  1.00  1.250          H  
ATOM   5193 1HG  GLN A 327       3.362 -14.187 -25.414  1.00  1.250          H  
ATOM   5194 2HG  GLN A 327       4.779 -13.862 -24.381  1.00  1.250          H  
ATOM   5195 1HE2 GLN A 327       6.077 -16.928 -25.483  1.00  1.250          H  
ATOM   5196 2HE2 GLN A 327       6.225 -15.204 -25.464  1.00  1.250          H  
ATOM   5197  N   LYS A 328       0.434 -12.272 -21.877  1.00  0.780          N  
ATOM   5198  CA  LYS A 328      -0.537 -12.179 -20.782  1.00  0.800          C  
ATOM   5199  C   LYS A 328      -1.358 -13.458 -20.600  1.00  0.840          C  
ATOM   5200  O   LYS A 328      -1.936 -13.733 -19.547  1.00  0.840          O  
ATOM   5201  CB  LYS A 328      -1.479 -10.990 -21.010  1.00  1.110          C  
ATOM   5202  CG  LYS A 328      -2.439 -11.149 -22.200  1.00  1.110          C  
ATOM   5203  CD  LYS A 328      -3.305  -9.906 -22.400  1.00  1.110          C  
ATOM   5204  CE  LYS A 328      -4.278 -10.095 -23.568  1.00  1.110          C  
ATOM   5205  NZ  LYS A 328      -5.113  -8.881 -23.805  1.00  1.110          N  
ATOM   5206  H   LYS A 328       0.388 -11.604 -22.637  1.00  0.940          H  
ATOM   5207  HA  LYS A 328       0.031 -12.012 -19.872  1.00  0.960          H  
ATOM   5208 1HB  LYS A 328      -2.077 -10.824 -20.114  1.00  1.330          H  
ATOM   5209 2HB  LYS A 328      -0.884 -10.093 -21.174  1.00  1.330          H  
ATOM   5210 1HG  LYS A 328      -1.871 -11.346 -23.113  1.00  1.330          H  
ATOM   5211 2HG  LYS A 328      -3.102 -11.996 -22.026  1.00  1.330          H  
ATOM   5212 1HD  LYS A 328      -3.876  -9.713 -21.490  1.00  1.330          H  
ATOM   5213 2HD  LYS A 328      -2.670  -9.044 -22.603  1.00  1.330          H  
ATOM   5214 1HE  LYS A 328      -3.708 -10.318 -24.471  1.00  1.330          H  
ATOM   5215 2HE  LYS A 328      -4.934 -10.939 -23.351  1.00  1.330          H  
ATOM   5216 1HZ  LYS A 328      -5.738  -9.048 -24.581  1.00  1.330          H  
ATOM   5217 2HZ  LYS A 328      -5.654  -8.675 -22.977  1.00  1.330          H  
ATOM   5218 3HZ  LYS A 328      -4.515  -8.095 -24.019  1.00  1.330          H  
ATOM   5219  N   GLU A 329      -1.419 -14.269 -21.632  1.00  0.880          N  
ATOM   5220  CA  GLU A 329      -2.170 -15.504 -21.595  1.00  0.930          C  
ATOM   5221  C   GLU A 329      -1.651 -16.487 -20.538  1.00  0.850          C  
ATOM   5222  O   GLU A 329      -2.367 -17.414 -20.146  1.00  0.870          O  
ATOM   5223  CB  GLU A 329      -2.169 -16.144 -22.983  1.00  1.280          C  
ATOM   5224  CG  GLU A 329      -2.926 -15.321 -24.041  1.00  1.280          C  
ATOM   5225  CD  GLU A 329      -2.106 -14.209 -24.647  1.00  1.280          C  
ATOM   5226  OE1 GLU A 329      -0.957 -14.076 -24.284  1.00  1.280          O  
ATOM   5227  OE2 GLU A 329      -2.628 -13.485 -25.456  1.00  1.280          O  
ATOM   5228  H   GLU A 329      -0.941 -14.010 -22.500  1.00  1.060          H  
ATOM   5229  HA  GLU A 329      -3.201 -15.258 -21.343  1.00  1.120          H  
ATOM   5230 1HB  GLU A 329      -1.141 -16.279 -23.322  1.00  1.540          H  
ATOM   5231 2HB  GLU A 329      -2.630 -17.130 -22.931  1.00  1.540          H  
ATOM   5232 1HG  GLU A 329      -3.254 -15.989 -24.836  1.00  1.540          H  
ATOM   5233 2HG  GLU A 329      -3.813 -14.892 -23.576  1.00  1.540          H  
ATOM   5234  N   GLY A 330      -0.398 -16.316 -20.089  1.00  0.770          N  
ATOM   5235  CA  GLY A 330       0.191 -17.216 -19.104  1.00  0.730          C  
ATOM   5236  C   GLY A 330      -0.195 -16.883 -17.657  1.00  0.680          C  
ATOM   5237  O   GLY A 330       0.201 -17.594 -16.730  1.00  0.700          O  
ATOM   5238  H   GLY A 330       0.158 -15.524 -20.436  1.00  0.920          H  
ATOM   5239 1HA  GLY A 330      -0.115 -18.236 -19.330  1.00  0.880          H  
ATOM   5240 2HA  GLY A 330       1.273 -17.192 -19.207  1.00  0.880          H  
ATOM   5241  N   PHE A 331      -0.943 -15.803 -17.461  1.00  0.680          N  
ATOM   5242  CA  PHE A 331      -1.370 -15.369 -16.143  1.00  0.690          C  
ATOM   5243  C   PHE A 331      -2.488 -16.254 -15.636  1.00  0.690          C  
ATOM   5244  O   PHE A 331      -3.156 -16.924 -16.415  1.00  0.690          O  
ATOM   5245  CB  PHE A 331      -1.885 -13.927 -16.152  1.00  0.960          C  
ATOM   5246  CG  PHE A 331      -0.874 -12.794 -16.217  1.00  0.960          C  
ATOM   5247  CD1 PHE A 331      -0.878 -11.931 -17.263  1.00  0.960          C  
ATOM   5248  CD2 PHE A 331       0.052 -12.576 -15.224  1.00  0.960          C  
ATOM   5249  CE1 PHE A 331      -0.003 -10.878 -17.344  1.00  0.960          C  
ATOM   5250  CE2 PHE A 331       0.926 -11.511 -15.319  1.00  0.960          C  
ATOM   5251  CZ  PHE A 331       0.882 -10.675 -16.384  1.00  0.960          C  
ATOM   5252  H   PHE A 331      -1.240 -15.247 -18.269  1.00  0.820          H  
ATOM   5253  HA  PHE A 331      -0.527 -15.448 -15.457  1.00  0.830          H  
ATOM   5254 1HB  PHE A 331      -2.517 -13.826 -17.036  1.00  1.150          H  
ATOM   5255 2HB  PHE A 331      -2.536 -13.769 -15.338  1.00  1.150          H  
ATOM   5256  HD1 PHE A 331      -1.607 -12.061 -18.035  1.00  1.150          H  
ATOM   5257  HD2 PHE A 331       0.086 -13.240 -14.363  1.00  1.150          H  
ATOM   5258  HE1 PHE A 331      -0.037 -10.199 -18.192  1.00  1.150          H  
ATOM   5259  HE2 PHE A 331       1.644 -11.332 -14.559  1.00  1.150          H  
ATOM   5260  HZ  PHE A 331       1.550  -9.846 -16.469  1.00  1.150          H  
ATOM   5261  N   PHE A 332      -2.714 -16.251 -14.332  1.00  0.690          N  
ATOM   5262  CA  PHE A 332      -3.852 -16.976 -13.799  1.00  0.710          C  
ATOM   5263  C   PHE A 332      -5.123 -16.470 -14.456  1.00  0.690          C  
ATOM   5264  O   PHE A 332      -5.339 -15.264 -14.566  1.00  0.650          O  
ATOM   5265  CB  PHE A 332      -3.987 -16.747 -12.292  1.00  0.990          C  
ATOM   5266  CG  PHE A 332      -3.086 -17.515 -11.428  1.00  0.990          C  
ATOM   5267  CD1 PHE A 332      -1.826 -17.052 -11.087  1.00  0.990          C  
ATOM   5268  CD2 PHE A 332      -3.523 -18.717 -10.894  1.00  0.990          C  
ATOM   5269  CE1 PHE A 332      -1.023 -17.795 -10.251  1.00  0.990          C  
ATOM   5270  CE2 PHE A 332      -2.720 -19.449 -10.055  1.00  0.990          C  
ATOM   5271  CZ  PHE A 332      -1.465 -18.988  -9.736  1.00  0.990          C  
ATOM   5272  H   PHE A 332      -2.113 -15.724 -13.719  1.00  0.830          H  
ATOM   5273  HA  PHE A 332      -3.734 -18.038 -14.015  1.00  0.850          H  
ATOM   5274 1HB  PHE A 332      -3.833 -15.704 -12.070  1.00  1.180          H  
ATOM   5275 2HB  PHE A 332      -4.985 -16.976 -12.008  1.00  1.180          H  
ATOM   5276  HD1 PHE A 332      -1.458 -16.102 -11.478  1.00  1.180          H  
ATOM   5277  HD2 PHE A 332      -4.522 -19.083 -11.143  1.00  1.180          H  
ATOM   5278  HE1 PHE A 332      -0.028 -17.435  -9.997  1.00  1.180          H  
ATOM   5279  HE2 PHE A 332      -3.077 -20.395  -9.641  1.00  1.180          H  
ATOM   5280  HZ  PHE A 332      -0.822 -19.565  -9.074  1.00  1.180          H  
ATOM   5281  N   LYS A 333      -5.975 -17.400 -14.860  1.00  0.730          N  
ATOM   5282  CA  LYS A 333      -7.243 -17.076 -15.486  1.00  0.710          C  
ATOM   5283  C   LYS A 333      -8.360 -17.638 -14.632  1.00  0.680          C  
ATOM   5284  O   LYS A 333      -8.130 -18.631 -13.945  1.00  0.680          O  
ATOM   5285  CB  LYS A 333      -7.284 -17.661 -16.909  1.00  1.000          C  
ATOM   5286  CG  LYS A 333      -6.265 -17.035 -17.850  1.00  1.000          C  
ATOM   5287  CD  LYS A 333      -6.280 -17.628 -19.269  1.00  1.000          C  
ATOM   5288  CE  LYS A 333      -5.654 -19.036 -19.335  1.00  1.000          C  
ATOM   5289  NZ  LYS A 333      -4.196 -19.028 -18.971  1.00  1.000          N  
ATOM   5290  H   LYS A 333      -5.725 -18.371 -14.734  1.00  0.880          H  
ATOM   5291  HA  LYS A 333      -7.325 -15.994 -15.535  1.00  0.850          H  
ATOM   5292 1HB  LYS A 333      -7.068 -18.720 -16.838  1.00  1.200          H  
ATOM   5293 2HB  LYS A 333      -8.267 -17.576 -17.350  1.00  1.200          H  
ATOM   5294 1HG  LYS A 333      -6.460 -15.964 -17.916  1.00  1.200          H  
ATOM   5295 2HG  LYS A 333      -5.291 -17.158 -17.433  1.00  1.200          H  
ATOM   5296 1HD  LYS A 333      -7.305 -17.677 -19.634  1.00  1.200          H  
ATOM   5297 2HD  LYS A 333      -5.708 -16.971 -19.929  1.00  1.200          H  
ATOM   5298 1HE  LYS A 333      -6.179 -19.708 -18.670  1.00  1.200          H  
ATOM   5299 2HE  LYS A 333      -5.752 -19.407 -20.355  1.00  1.200          H  
ATOM   5300 1HZ  LYS A 333      -3.822 -19.956 -19.043  1.00  1.200          H  
ATOM   5301 2HZ  LYS A 333      -3.657 -18.409 -19.589  1.00  1.200          H  
ATOM   5302 3HZ  LYS A 333      -4.069 -18.691 -18.018  1.00  1.200          H  
ATOM   5303  N   PRO A 334      -9.563 -17.046 -14.674  1.00  0.670          N  
ATOM   5304  CA  PRO A 334     -10.756 -17.465 -13.977  1.00  0.670          C  
ATOM   5305  C   PRO A 334     -11.287 -18.740 -14.581  1.00  0.700          C  
ATOM   5306  O   PRO A 334     -11.003 -19.038 -15.742  1.00  0.750          O  
ATOM   5307  CB  PRO A 334     -11.726 -16.316 -14.241  1.00  1.010          C  
ATOM   5308  CG  PRO A 334     -11.283 -15.734 -15.543  1.00  1.010          C  
ATOM   5309  CD  PRO A 334      -9.777 -15.823 -15.503  1.00  1.010          C  
ATOM   5310  HA  PRO A 334     -10.561 -17.572 -12.907  1.00  0.800          H  
ATOM   5311 1HB  PRO A 334     -12.748 -16.704 -14.279  1.00  1.210          H  
ATOM   5312 2HB  PRO A 334     -11.688 -15.605 -13.411  1.00  1.210          H  
ATOM   5313 1HG  PRO A 334     -11.703 -16.340 -16.367  1.00  1.210          H  
ATOM   5314 2HG  PRO A 334     -11.684 -14.729 -15.679  1.00  1.210          H  
ATOM   5315 1HD  PRO A 334      -9.425 -15.926 -16.522  1.00  1.210          H  
ATOM   5316 2HD  PRO A 334      -9.352 -14.937 -14.999  1.00  1.210          H  
ATOM   5317  N   LYS A 335     -12.097 -19.464 -13.825  1.00  0.700          N  
ATOM   5318  CA  LYS A 335     -12.760 -20.631 -14.368  1.00  0.750          C  
ATOM   5319  C   LYS A 335     -14.113 -20.176 -14.890  1.00  0.770          C  
ATOM   5320  O   LYS A 335     -14.630 -20.699 -15.879  1.00  0.820          O  
ATOM   5321  CB  LYS A 335     -12.905 -21.717 -13.310  1.00  1.030          C  
ATOM   5322  CG  LYS A 335     -11.600 -22.339 -12.872  1.00  1.030          C  
ATOM   5323  CD  LYS A 335     -11.835 -23.423 -11.834  1.00  1.030          C  
ATOM   5324  CE  LYS A 335     -10.524 -24.067 -11.392  1.00  1.030          C  
ATOM   5325  NZ  LYS A 335     -10.742 -25.134 -10.365  1.00  1.030          N  
ATOM   5326  H   LYS A 335     -12.320 -19.169 -12.874  1.00  0.840          H  
ATOM   5327  HA  LYS A 335     -12.181 -21.021 -15.205  1.00  0.900          H  
ATOM   5328 1HB  LYS A 335     -13.366 -21.291 -12.427  1.00  1.240          H  
ATOM   5329 2HB  LYS A 335     -13.560 -22.504 -13.681  1.00  1.240          H  
ATOM   5330 1HG  LYS A 335     -11.092 -22.764 -13.738  1.00  1.240          H  
ATOM   5331 2HG  LYS A 335     -10.961 -21.565 -12.447  1.00  1.240          H  
ATOM   5332 1HD  LYS A 335     -12.329 -22.986 -10.959  1.00  1.240          H  
ATOM   5333 2HD  LYS A 335     -12.488 -24.191 -12.250  1.00  1.240          H  
ATOM   5334 1HE  LYS A 335     -10.035 -24.506 -12.260  1.00  1.240          H  
ATOM   5335 2HE  LYS A 335      -9.876 -23.300 -10.970  1.00  1.240          H  
ATOM   5336 1HZ  LYS A 335      -9.852 -25.536 -10.102  1.00  1.240          H  
ATOM   5337 2HZ  LYS A 335     -11.185 -24.739  -9.546  1.00  1.240          H  
ATOM   5338 3HZ  LYS A 335     -11.335 -25.855 -10.749  1.00  1.240          H  
ATOM   5339  N   TYR A 336     -14.670 -19.169 -14.216  1.00  0.750          N  
ATOM   5340  CA  TYR A 336     -15.963 -18.617 -14.555  1.00  0.780          C  
ATOM   5341  C   TYR A 336     -15.829 -17.105 -14.682  1.00  0.740          C  
ATOM   5342  O   TYR A 336     -15.155 -16.451 -13.877  1.00  0.700          O  
ATOM   5343  CB  TYR A 336     -16.970 -18.969 -13.459  1.00  1.080          C  
ATOM   5344  CG  TYR A 336     -17.081 -20.435 -13.239  1.00  1.080          C  
ATOM   5345  CD1 TYR A 336     -16.229 -21.025 -12.337  1.00  1.080          C  
ATOM   5346  CD2 TYR A 336     -17.992 -21.192 -13.931  1.00  1.080          C  
ATOM   5347  CE1 TYR A 336     -16.270 -22.365 -12.124  1.00  1.080          C  
ATOM   5348  CE2 TYR A 336     -18.042 -22.548 -13.717  1.00  1.080          C  
ATOM   5349  CZ  TYR A 336     -17.181 -23.133 -12.819  1.00  1.080          C  
ATOM   5350  OH  TYR A 336     -17.227 -24.488 -12.603  1.00  1.080          O  
ATOM   5351  H   TYR A 336     -14.190 -18.805 -13.397  1.00  0.900          H  
ATOM   5352  HA  TYR A 336     -16.292 -19.019 -15.513  1.00  0.940          H  
ATOM   5353 1HB  TYR A 336     -16.663 -18.523 -12.531  1.00  1.300          H  
ATOM   5354 2HB  TYR A 336     -17.953 -18.577 -13.712  1.00  1.300          H  
ATOM   5355  HD1 TYR A 336     -15.513 -20.412 -11.796  1.00  1.300          H  
ATOM   5356  HD2 TYR A 336     -18.666 -20.725 -14.646  1.00  1.300          H  
ATOM   5357  HE1 TYR A 336     -15.586 -22.824 -11.409  1.00  1.300          H  
ATOM   5358  HE2 TYR A 336     -18.760 -23.159 -14.261  1.00  1.300          H  
ATOM   5359  HH  TYR A 336     -17.901 -24.879 -13.165  1.00  1.300          H  
ATOM   5360  N   LYS A 337     -16.529 -16.528 -15.642  1.00  0.770          N  
ATOM   5361  CA  LYS A 337     -16.502 -15.086 -15.798  1.00  0.730          C  
ATOM   5362  C   LYS A 337     -17.908 -14.598 -16.048  1.00  0.730          C  
ATOM   5363  O   LYS A 337     -18.695 -15.268 -16.719  1.00  0.780          O  
ATOM   5364  CB  LYS A 337     -15.547 -14.686 -16.933  1.00  1.040          C  
ATOM   5365  CG  LYS A 337     -15.375 -13.171 -17.153  1.00  1.040          C  
ATOM   5366  CD  LYS A 337     -14.324 -12.880 -18.216  1.00  1.040          C  
ATOM   5367  CE  LYS A 337     -14.147 -11.378 -18.422  1.00  1.040          C  
ATOM   5368  NZ  LYS A 337     -13.123 -11.075 -19.471  1.00  1.040          N  
ATOM   5369  H   LYS A 337     -17.079 -17.091 -16.277  1.00  0.920          H  
ATOM   5370  HA  LYS A 337     -16.157 -14.639 -14.872  1.00  0.880          H  
ATOM   5371 1HB  LYS A 337     -14.559 -15.102 -16.728  1.00  1.250          H  
ATOM   5372 2HB  LYS A 337     -15.897 -15.119 -17.867  1.00  1.250          H  
ATOM   5373 1HG  LYS A 337     -16.321 -12.727 -17.464  1.00  1.250          H  
ATOM   5374 2HG  LYS A 337     -15.060 -12.701 -16.224  1.00  1.250          H  
ATOM   5375 1HD  LYS A 337     -13.370 -13.308 -17.903  1.00  1.250          H  
ATOM   5376 2HD  LYS A 337     -14.621 -13.339 -19.159  1.00  1.250          H  
ATOM   5377 1HE  LYS A 337     -15.099 -10.942 -18.720  1.00  1.250          H  
ATOM   5378 2HE  LYS A 337     -13.834 -10.925 -17.482  1.00  1.250          H  
ATOM   5379 1HZ  LYS A 337     -13.033 -10.074 -19.575  1.00  1.250          H  
ATOM   5380 2HZ  LYS A 337     -12.231 -11.463 -19.199  1.00  1.250          H  
ATOM   5381 3HZ  LYS A 337     -13.409 -11.478 -20.350  1.00  1.250          H  
ATOM   5382  N   ALA A 338     -18.227 -13.435 -15.513  1.00  0.710          N  
ATOM   5383  CA  ALA A 338     -19.560 -12.881 -15.725  1.00  0.720          C  
ATOM   5384  C   ALA A 338     -19.593 -11.379 -15.611  1.00  0.740          C  
ATOM   5385  O   ALA A 338     -18.766 -10.761 -14.943  1.00  0.700          O  
ATOM   5386  CB  ALA A 338     -20.544 -13.462 -14.721  1.00  1.000          C  
ATOM   5387  H   ALA A 338     -17.505 -12.955 -14.966  1.00  0.850          H  
ATOM   5388  HA  ALA A 338     -19.877 -13.149 -16.734  1.00  0.860          H  
ATOM   5389 1HB  ALA A 338     -21.539 -13.060 -14.918  1.00  1.200          H  
ATOM   5390 2HB  ALA A 338     -20.564 -14.548 -14.815  1.00  1.200          H  
ATOM   5391 3HB  ALA A 338     -20.241 -13.188 -13.721  1.00  1.200          H  
ATOM   5392  N   SER A 339     -20.587 -10.774 -16.227  1.00  0.800          N  
ATOM   5393  CA  SER A 339     -20.735  -9.346 -16.083  1.00  0.840          C  
ATOM   5394  C   SER A 339     -21.974  -8.993 -15.281  1.00  0.850          C  
ATOM   5395  O   SER A 339     -23.022  -9.636 -15.394  1.00  0.890          O  
ATOM   5396  CB  SER A 339     -20.816  -8.728 -17.461  1.00  1.160          C  
ATOM   5397  OG  SER A 339     -21.918  -9.226 -18.172  1.00  1.160          O  
ATOM   5398  H   SER A 339     -21.249 -11.283 -16.798  1.00  0.960          H  
ATOM   5399  HA  SER A 339     -19.866  -8.939 -15.567  1.00  1.010          H  
ATOM   5400 1HB  SER A 339     -20.916  -7.669 -17.365  1.00  1.390          H  
ATOM   5401 2HB  SER A 339     -19.896  -8.923 -18.009  1.00  1.390          H  
ATOM   5402  HG  SER A 339     -21.917  -8.756 -19.011  1.00  1.390          H  
ATOM   5403  N   ILE A 340     -21.860  -7.915 -14.517  1.00  0.830          N  
ATOM   5404  CA  ILE A 340     -22.984  -7.338 -13.802  1.00  0.870          C  
ATOM   5405  C   ILE A 340     -23.409  -6.110 -14.529  1.00  0.800          C  
ATOM   5406  O   ILE A 340     -22.642  -5.139 -14.654  1.00  0.710          O  
ATOM   5407  CB  ILE A 340     -22.684  -6.955 -12.342  1.00  1.200          C  
ATOM   5408  CG1 ILE A 340     -22.304  -8.186 -11.568  1.00  1.200          C  
ATOM   5409  CG2 ILE A 340     -23.905  -6.199 -11.695  1.00  1.200          C  
ATOM   5410  CD1 ILE A 340     -21.832  -7.903 -10.187  1.00  1.200          C  
ATOM   5411  H   ILE A 340     -20.936  -7.491 -14.447  1.00  1.000          H  
ATOM   5412  HA  ILE A 340     -23.812  -8.046 -13.810  1.00  1.040          H  
ATOM   5413  HB  ILE A 340     -21.834  -6.296 -12.336  1.00  1.440          H  
ATOM   5414 1HG1 ILE A 340     -23.168  -8.840 -11.520  1.00  1.440          H  
ATOM   5415 2HG1 ILE A 340     -21.507  -8.706 -12.102  1.00  1.440          H  
ATOM   5416 1HG2 ILE A 340     -23.685  -5.893 -10.682  1.00  1.440          H  
ATOM   5417 2HG2 ILE A 340     -24.136  -5.299 -12.270  1.00  1.440          H  
ATOM   5418 3HG2 ILE A 340     -24.778  -6.852 -11.690  1.00  1.440          H  
ATOM   5419 1HD1 ILE A 340     -21.595  -8.813  -9.715  1.00  1.440          H  
ATOM   5420 2HD1 ILE A 340     -20.951  -7.271 -10.215  1.00  1.440          H  
ATOM   5421 3HD1 ILE A 340     -22.607  -7.420  -9.619  1.00  1.440          H  
ATOM   5422  N   LYS A 341     -24.643  -6.161 -14.992  1.00  0.870          N  
ATOM   5423  CA  LYS A 341     -25.214  -5.107 -15.781  1.00  0.850          C  
ATOM   5424  C   LYS A 341     -26.002  -4.121 -14.944  1.00  0.850          C  
ATOM   5425  O   LYS A 341     -26.603  -4.488 -13.936  1.00  0.860          O  
ATOM   5426  CB  LYS A 341     -26.092  -5.721 -16.857  1.00  1.200          C  
ATOM   5427  CG  LYS A 341     -25.312  -6.567 -17.846  1.00  1.200          C  
ATOM   5428  CD  LYS A 341     -26.215  -7.183 -18.892  1.00  1.200          C  
ATOM   5429  CE  LYS A 341     -25.417  -8.017 -19.878  1.00  1.200          C  
ATOM   5430  NZ  LYS A 341     -26.285  -8.593 -20.928  1.00  1.200          N  
ATOM   5431  H   LYS A 341     -25.189  -6.993 -14.812  1.00  1.040          H  
ATOM   5432  HA  LYS A 341     -24.399  -4.579 -16.246  1.00  1.020          H  
ATOM   5433 1HB  LYS A 341     -26.864  -6.336 -16.400  1.00  1.440          H  
ATOM   5434 2HB  LYS A 341     -26.582  -4.926 -17.406  1.00  1.440          H  
ATOM   5435 1HG  LYS A 341     -24.576  -5.928 -18.345  1.00  1.440          H  
ATOM   5436 2HG  LYS A 341     -24.776  -7.358 -17.319  1.00  1.440          H  
ATOM   5437 1HD  LYS A 341     -26.952  -7.821 -18.403  1.00  1.440          H  
ATOM   5438 2HD  LYS A 341     -26.740  -6.399 -19.433  1.00  1.440          H  
ATOM   5439 1HE  LYS A 341     -24.664  -7.385 -20.348  1.00  1.440          H  
ATOM   5440 2HE  LYS A 341     -24.917  -8.826 -19.344  1.00  1.440          H  
ATOM   5441 1HZ  LYS A 341     -25.731  -9.133 -21.575  1.00  1.440          H  
ATOM   5442 2HZ  LYS A 341     -26.988  -9.184 -20.508  1.00  1.440          H  
ATOM   5443 3HZ  LYS A 341     -26.727  -7.829 -21.409  1.00  1.440          H  
ATOM   5444  N   ALA A 342     -26.052  -2.882 -15.405  1.00  0.850          N  
ATOM   5445  CA  ALA A 342     -26.828  -1.831 -14.763  1.00  0.860          C  
ATOM   5446  C   ALA A 342     -28.317  -2.127 -14.737  1.00  0.880          C  
ATOM   5447  O   ALA A 342     -28.912  -2.479 -15.766  1.00  0.890          O  
ATOM   5448  CB  ALA A 342     -26.609  -0.538 -15.497  1.00  1.200          C  
ATOM   5449  H   ALA A 342     -25.501  -2.676 -16.242  1.00  1.020          H  
ATOM   5450  HA  ALA A 342     -26.480  -1.737 -13.733  1.00  1.030          H  
ATOM   5451 1HB  ALA A 342     -27.152   0.274 -15.013  1.00  1.440          H  
ATOM   5452 2HB  ALA A 342     -25.562  -0.337 -15.489  1.00  1.440          H  
ATOM   5453 3HB  ALA A 342     -26.947  -0.635 -16.522  1.00  1.440          H  
ATOM   5454  N   GLU A 343     -28.963  -1.839 -13.596  1.00  0.890          N  
ATOM   5455  CA  GLU A 343     -30.408  -2.013 -13.485  1.00  0.930          C  
ATOM   5456  C   GLU A 343     -31.172  -0.817 -14.048  1.00  0.920          C  
ATOM   5457  O   GLU A 343     -32.394  -0.863 -14.198  1.00  0.930          O  
ATOM   5458  CB  GLU A 343     -30.825  -2.248 -12.024  1.00  1.290          C  
ATOM   5459  CG  GLU A 343     -30.841  -1.003 -11.117  1.00  1.290          C  
ATOM   5460  CD  GLU A 343     -29.516  -0.624 -10.558  1.00  1.290          C  
ATOM   5461  OE1 GLU A 343     -28.511  -1.112 -11.040  1.00  1.290          O  
ATOM   5462  OE2 GLU A 343     -29.506   0.161  -9.644  1.00  1.290          O  
ATOM   5463  H   GLU A 343     -28.446  -1.550 -12.755  1.00  1.070          H  
ATOM   5464  HA  GLU A 343     -30.689  -2.893 -14.065  1.00  1.120          H  
ATOM   5465 1HB  GLU A 343     -31.826  -2.677 -12.004  1.00  1.540          H  
ATOM   5466 2HB  GLU A 343     -30.152  -2.978 -11.573  1.00  1.540          H  
ATOM   5467 1HG  GLU A 343     -31.258  -0.153 -11.640  1.00  1.540          H  
ATOM   5468 2HG  GLU A 343     -31.509  -1.217 -10.286  1.00  1.540          H  
ATOM   5469  N   LYS A 344     -30.455   0.263 -14.334  1.00  0.940          N  
ATOM   5470  CA  LYS A 344     -31.065   1.490 -14.816  1.00  0.950          C  
ATOM   5471  C   LYS A 344     -30.068   2.372 -15.531  1.00  0.930          C  
ATOM   5472  O   LYS A 344     -28.865   2.294 -15.277  1.00  0.950          O  
ATOM   5473  CB  LYS A 344     -31.670   2.260 -13.651  1.00  1.330          C  
ATOM   5474  CG  LYS A 344     -30.634   2.768 -12.642  1.00  1.330          C  
ATOM   5475  CD  LYS A 344     -31.289   3.315 -11.386  1.00  1.330          C  
ATOM   5476  CE  LYS A 344     -31.920   4.686 -11.602  1.00  1.330          C  
ATOM   5477  NZ  LYS A 344     -32.496   5.226 -10.334  1.00  1.330          N  
ATOM   5478  H   LYS A 344     -29.456   0.211 -14.203  1.00  1.130          H  
ATOM   5479  HA  LYS A 344     -31.856   1.233 -15.521  1.00  1.140          H  
ATOM   5480 1HB  LYS A 344     -32.208   3.119 -14.045  1.00  1.590          H  
ATOM   5481 2HB  LYS A 344     -32.387   1.632 -13.126  1.00  1.590          H  
ATOM   5482 1HG  LYS A 344     -29.954   1.961 -12.367  1.00  1.590          H  
ATOM   5483 2HG  LYS A 344     -30.050   3.566 -13.100  1.00  1.590          H  
ATOM   5484 1HD  LYS A 344     -32.048   2.614 -11.038  1.00  1.590          H  
ATOM   5485 2HD  LYS A 344     -30.524   3.404 -10.611  1.00  1.590          H  
ATOM   5486 1HE  LYS A 344     -31.152   5.375 -11.966  1.00  1.590          H  
ATOM   5487 2HE  LYS A 344     -32.712   4.618 -12.341  1.00  1.590          H  
ATOM   5488 1HZ  LYS A 344     -32.898   6.136 -10.506  1.00  1.590          H  
ATOM   5489 2HZ  LYS A 344     -33.212   4.602  -9.997  1.00  1.590          H  
ATOM   5490 3HZ  LYS A 344     -31.767   5.307  -9.629  1.00  1.590          H  
ATOM   5491  N   SER A 345     -30.580   3.257 -16.377  1.00  0.910          N  
ATOM   5492  CA  SER A 345     -29.738   4.248 -17.017  1.00  0.900          C  
ATOM   5493  C   SER A 345     -29.515   5.399 -16.050  1.00  0.900          C  
ATOM   5494  O   SER A 345     -30.412   5.749 -15.275  1.00  0.930          O  
ATOM   5495  CB  SER A 345     -30.387   4.786 -18.289  1.00  1.260          C  
ATOM   5496  OG  SER A 345     -30.556   3.788 -19.279  1.00  1.260          O  
ATOM   5497  H   SER A 345     -31.572   3.259 -16.565  1.00  1.090          H  
ATOM   5498  HA  SER A 345     -28.778   3.796 -17.253  1.00  1.080          H  
ATOM   5499 1HB  SER A 345     -31.353   5.219 -18.040  1.00  1.520          H  
ATOM   5500 2HB  SER A 345     -29.765   5.588 -18.686  1.00  1.520          H  
ATOM   5501  HG  SER A 345     -30.983   4.235 -20.024  1.00  1.520          H  
ATOM   5502  N   GLY A 346     -28.363   6.043 -16.156  1.00  0.870          N  
ATOM   5503  CA  GLY A 346     -28.066   7.216 -15.339  1.00  0.870          C  
ATOM   5504  C   GLY A 346     -26.569   7.434 -15.212  1.00  0.870          C  
ATOM   5505  O   GLY A 346     -25.784   6.980 -16.044  1.00  0.880          O  
ATOM   5506  H   GLY A 346     -27.669   5.672 -16.811  1.00  1.040          H  
ATOM   5507 1HA  GLY A 346     -28.527   8.098 -15.782  1.00  1.040          H  
ATOM   5508 2HA  GLY A 346     -28.502   7.097 -14.348  1.00  1.040          H  
ATOM   5509  N   ILE A 347     -26.179   8.176 -14.198  1.00  0.860          N  
ATOM   5510  CA  ILE A 347     -24.787   8.487 -13.949  1.00  0.870          C  
ATOM   5511  C   ILE A 347     -24.364   7.700 -12.737  1.00  0.850          C  
ATOM   5512  O   ILE A 347     -25.115   7.604 -11.763  1.00  0.840          O  
ATOM   5513  CB  ILE A 347     -24.575   9.993 -13.709  1.00  1.210          C  
ATOM   5514  CG1 ILE A 347     -25.142  10.833 -14.904  1.00  1.210          C  
ATOM   5515  CG2 ILE A 347     -23.084  10.294 -13.449  1.00  1.210          C  
ATOM   5516  CD1 ILE A 347     -24.547  10.535 -16.281  1.00  1.210          C  
ATOM   5517  H   ILE A 347     -26.881   8.545 -13.553  1.00  1.030          H  
ATOM   5518  HA  ILE A 347     -24.172   8.157 -14.785  1.00  1.040          H  
ATOM   5519  HB  ILE A 347     -25.152  10.286 -12.837  1.00  1.460          H  
ATOM   5520 1HG1 ILE A 347     -26.221  10.673 -14.952  1.00  1.460          H  
ATOM   5521 2HG1 ILE A 347     -24.966  11.885 -14.681  1.00  1.460          H  
ATOM   5522 1HG2 ILE A 347     -22.955  11.357 -13.257  1.00  1.460          H  
ATOM   5523 2HG2 ILE A 347     -22.743   9.741 -12.578  1.00  1.460          H  
ATOM   5524 3HG2 ILE A 347     -22.485  10.008 -14.311  1.00  1.460          H  
ATOM   5525 1HD1 ILE A 347     -25.014  11.184 -17.020  1.00  1.460          H  
ATOM   5526 2HD1 ILE A 347     -23.471  10.712 -16.286  1.00  1.460          H  
ATOM   5527 3HD1 ILE A 347     -24.747   9.514 -16.545  1.00  1.460          H  
ATOM   5528  N   LEU A 348     -23.212   7.052 -12.804  1.00  0.850          N  
ATOM   5529  CA  LEU A 348     -22.805   6.298 -11.640  1.00  0.830          C  
ATOM   5530  C   LEU A 348     -22.291   7.335 -10.660  1.00  0.850          C  
ATOM   5531  O   LEU A 348     -21.330   8.036 -10.940  1.00  0.940          O  
ATOM   5532  CB  LEU A 348     -21.711   5.289 -12.021  1.00  1.170          C  
ATOM   5533  CG  LEU A 348     -21.416   4.151 -11.025  1.00  1.170          C  
ATOM   5534  CD1 LEU A 348     -20.739   3.030 -11.791  1.00  1.170          C  
ATOM   5535  CD2 LEU A 348     -20.501   4.601  -9.880  1.00  1.170          C  
ATOM   5536  H   LEU A 348     -22.621   7.106 -13.643  1.00  1.020          H  
ATOM   5537  HA  LEU A 348     -23.654   5.779 -11.208  1.00  1.000          H  
ATOM   5538 1HB  LEU A 348     -21.976   4.845 -12.964  1.00  1.400          H  
ATOM   5539 2HB  LEU A 348     -20.779   5.840 -12.169  1.00  1.400          H  
ATOM   5540  HG  LEU A 348     -22.355   3.793 -10.618  1.00  1.400          H  
ATOM   5541 1HD1 LEU A 348     -20.527   2.196 -11.130  1.00  1.400          H  
ATOM   5542 2HD1 LEU A 348     -21.384   2.694 -12.603  1.00  1.400          H  
ATOM   5543 3HD1 LEU A 348     -19.802   3.413 -12.194  1.00  1.400          H  
ATOM   5544 1HD2 LEU A 348     -20.317   3.758  -9.214  1.00  1.400          H  
ATOM   5545 2HD2 LEU A 348     -19.552   4.946 -10.283  1.00  1.400          H  
ATOM   5546 3HD2 LEU A 348     -20.945   5.391  -9.312  1.00  1.400          H  
ATOM   5547  N   HIS A 349     -22.960   7.502  -9.534  1.00  0.850          N  
ATOM   5548  CA  HIS A 349     -22.535   8.543  -8.603  1.00  0.910          C  
ATOM   5549  C   HIS A 349     -21.758   8.019  -7.434  1.00  0.840          C  
ATOM   5550  O   HIS A 349     -21.030   8.771  -6.784  1.00  0.890          O  
ATOM   5551  CB  HIS A 349     -23.695   9.369  -8.076  1.00  1.250          C  
ATOM   5552  CG  HIS A 349     -24.285  10.289  -9.058  1.00  1.250          C  
ATOM   5553  ND1 HIS A 349     -23.589  11.374  -9.562  1.00  1.250          N  
ATOM   5554  CD2 HIS A 349     -25.504  10.352  -9.589  1.00  1.250          C  
ATOM   5555  CE1 HIS A 349     -24.372  12.051 -10.369  1.00  1.250          C  
ATOM   5556  NE2 HIS A 349     -25.537  11.462 -10.391  1.00  1.250          N  
ATOM   5557  H   HIS A 349     -23.752   6.896  -9.333  1.00  1.020          H  
ATOM   5558  HA  HIS A 349     -21.879   9.236  -9.125  1.00  1.090          H  
ATOM   5559 1HB  HIS A 349     -24.482   8.695  -7.728  1.00  1.500          H  
ATOM   5560 2HB  HIS A 349     -23.362   9.951  -7.219  1.00  1.500          H  
ATOM   5561  HD2 HIS A 349     -26.318   9.669  -9.403  1.00  1.500          H  
ATOM   5562  HE1 HIS A 349     -24.107  12.956 -10.912  1.00  1.500          H  
ATOM   5563  HE2 HIS A 349     -26.368  11.777 -10.913  1.00  1.500          H  
ATOM   5564  N   PHE A 350     -21.908   6.744  -7.141  1.00  0.760          N  
ATOM   5565  CA  PHE A 350     -21.155   6.217  -6.017  1.00  0.730          C  
ATOM   5566  C   PHE A 350     -20.789   4.747  -6.088  1.00  0.670          C  
ATOM   5567  O   PHE A 350     -21.622   3.863  -6.312  1.00  0.620          O  
ATOM   5568  CB  PHE A 350     -21.867   6.527  -4.694  1.00  1.030          C  
ATOM   5569  CG  PHE A 350     -21.198   5.924  -3.507  1.00  1.030          C  
ATOM   5570  CD1 PHE A 350     -19.989   6.404  -3.029  1.00  1.030          C  
ATOM   5571  CD2 PHE A 350     -21.791   4.869  -2.857  1.00  1.030          C  
ATOM   5572  CE1 PHE A 350     -19.392   5.820  -1.938  1.00  1.030          C  
ATOM   5573  CE2 PHE A 350     -21.208   4.302  -1.773  1.00  1.030          C  
ATOM   5574  CZ  PHE A 350     -20.009   4.770  -1.313  1.00  1.030          C  
ATOM   5575  H   PHE A 350     -22.556   6.174  -7.691  1.00  0.910          H  
ATOM   5576  HA  PHE A 350     -20.205   6.757  -5.992  1.00  0.880          H  
ATOM   5577 1HB  PHE A 350     -21.899   7.607  -4.549  1.00  1.240          H  
ATOM   5578 2HB  PHE A 350     -22.878   6.178  -4.719  1.00  1.240          H  
ATOM   5579  HD1 PHE A 350     -19.503   7.242  -3.535  1.00  1.240          H  
ATOM   5580  HD2 PHE A 350     -22.737   4.489  -3.218  1.00  1.240          H  
ATOM   5581  HE1 PHE A 350     -18.432   6.191  -1.576  1.00  1.240          H  
ATOM   5582  HE2 PHE A 350     -21.697   3.471  -1.272  1.00  1.240          H  
ATOM   5583  HZ  PHE A 350     -19.552   4.304  -0.458  1.00  1.240          H  
ATOM   5584  N   THR A 351     -19.510   4.499  -5.851  1.00  0.790          N  
ATOM   5585  CA  THR A 351     -18.922   3.175  -5.787  1.00  0.790          C  
ATOM   5586  C   THR A 351     -18.451   2.922  -4.371  1.00  0.810          C  
ATOM   5587  O   THR A 351     -17.607   3.660  -3.897  1.00  1.060          O  
ATOM   5588  CB  THR A 351     -17.662   3.122  -6.688  1.00  1.110          C  
ATOM   5589  OG1 THR A 351     -18.011   3.394  -8.036  1.00  1.110          O  
ATOM   5590  CG2 THR A 351     -16.984   1.790  -6.604  1.00  1.110          C  
ATOM   5591  H   THR A 351     -18.881   5.290  -5.719  1.00  0.950          H  
ATOM   5592  HA  THR A 351     -19.659   2.427  -6.069  1.00  0.950          H  
ATOM   5593  HB  THR A 351     -16.969   3.893  -6.357  1.00  1.330          H  
ATOM   5594  HG1 THR A 351     -18.210   4.366  -8.116  1.00  1.330          H  
ATOM   5595 1HG2 THR A 351     -16.106   1.800  -7.241  1.00  1.330          H  
ATOM   5596 2HG2 THR A 351     -16.680   1.576  -5.579  1.00  1.330          H  
ATOM   5597 3HG2 THR A 351     -17.676   1.042  -6.946  1.00  1.330          H  
ATOM   5598  N   ASP A 352     -18.920   1.878  -3.692  1.00  0.640          N  
ATOM   5599  CA  ASP A 352     -18.404   1.669  -2.337  1.00  0.620          C  
ATOM   5600  C   ASP A 352     -17.146   0.765  -2.345  1.00  0.610          C  
ATOM   5601  O   ASP A 352     -17.280  -0.454  -2.513  1.00  0.630          O  
ATOM   5602  CB  ASP A 352     -19.455   1.084  -1.385  1.00  0.880          C  
ATOM   5603  CG  ASP A 352     -18.911   1.006   0.090  1.00  0.880          C  
ATOM   5604  OD1 ASP A 352     -17.763   0.585   0.270  1.00  0.880          O  
ATOM   5605  OD2 ASP A 352     -19.591   1.461   1.006  1.00  0.880          O  
ATOM   5606  H   ASP A 352     -19.667   1.310  -4.100  1.00  0.770          H  
ATOM   5607  HA  ASP A 352     -18.173   2.646  -1.945  1.00  0.740          H  
ATOM   5608 1HB  ASP A 352     -20.359   1.662  -1.414  1.00  1.050          H  
ATOM   5609 2HB  ASP A 352     -19.713   0.080  -1.709  1.00  1.050          H  
ATOM   5610  N   PRO A 353     -15.915   1.320  -2.171  1.00  0.600          N  
ATOM   5611  CA  PRO A 353     -14.646   0.626  -2.281  1.00  0.600          C  
ATOM   5612  C   PRO A 353     -14.435  -0.496  -1.264  1.00  0.600          C  
ATOM   5613  O   PRO A 353     -13.644  -1.403  -1.506  1.00  0.610          O  
ATOM   5614  CB  PRO A 353     -13.638   1.760  -2.010  1.00  0.900          C  
ATOM   5615  CG  PRO A 353     -14.388   2.782  -1.216  1.00  0.900          C  
ATOM   5616  CD  PRO A 353     -15.763   2.743  -1.717  1.00  0.900          C  
ATOM   5617  HA  PRO A 353     -14.538   0.241  -3.305  1.00  0.720          H  
ATOM   5618 1HB  PRO A 353     -12.791   1.375  -1.434  1.00  1.080          H  
ATOM   5619 2HB  PRO A 353     -13.238   2.156  -2.952  1.00  1.080          H  
ATOM   5620 1HG  PRO A 353     -14.338   2.557  -0.151  1.00  1.080          H  
ATOM   5621 2HG  PRO A 353     -13.927   3.772  -1.356  1.00  1.080          H  
ATOM   5622 1HD  PRO A 353     -16.411   2.976  -0.877  1.00  1.080          H  
ATOM   5623 2HD  PRO A 353     -15.829   3.461  -2.524  1.00  1.080          H  
ATOM   5624  N   ILE A 354     -15.136  -0.462  -0.133  1.00  0.580          N  
ATOM   5625  CA  ILE A 354     -14.894  -1.489   0.863  1.00  0.570          C  
ATOM   5626  C   ILE A 354     -15.835  -2.604   0.660  1.00  0.580          C  
ATOM   5627  O   ILE A 354     -15.428  -3.757   0.722  1.00  0.560          O  
ATOM   5628  CB  ILE A 354     -14.906  -0.993   2.303  1.00  0.800          C  
ATOM   5629  CG1 ILE A 354     -13.834   0.101   2.465  1.00  0.800          C  
ATOM   5630  CG2 ILE A 354     -14.649  -2.185   3.259  1.00  0.800          C  
ATOM   5631  CD1 ILE A 354     -12.361  -0.299   2.108  1.00  0.800          C  
ATOM   5632  H   ILE A 354     -15.873   0.234   0.035  1.00  0.700          H  
ATOM   5633  HA  ILE A 354     -13.915  -1.900   0.695  1.00  0.680          H  
ATOM   5634  HB  ILE A 354     -15.873  -0.538   2.529  1.00  0.960          H  
ATOM   5635 1HG1 ILE A 354     -14.124   0.926   1.832  1.00  0.960          H  
ATOM   5636 2HG1 ILE A 354     -13.846   0.437   3.503  1.00  0.960          H  
ATOM   5637 1HG2 ILE A 354     -14.648  -1.836   4.288  1.00  0.960          H  
ATOM   5638 2HG2 ILE A 354     -15.427  -2.941   3.146  1.00  0.960          H  
ATOM   5639 3HG2 ILE A 354     -13.698  -2.632   3.026  1.00  0.960          H  
ATOM   5640 1HD1 ILE A 354     -11.714   0.555   2.270  1.00  0.960          H  
ATOM   5641 2HD1 ILE A 354     -12.025  -1.113   2.745  1.00  0.960          H  
ATOM   5642 3HD1 ILE A 354     -12.271  -0.597   1.068  1.00  0.960          H  
ATOM   5643  N   ASP A 355     -17.097  -2.321   0.417  1.00  0.620          N  
ATOM   5644  CA  ASP A 355     -17.904  -3.477   0.136  1.00  0.650          C  
ATOM   5645  C   ASP A 355     -17.329  -4.160  -1.124  1.00  0.620          C  
ATOM   5646  O   ASP A 355     -17.258  -5.383  -1.159  1.00  0.610          O  
ATOM   5647  CB  ASP A 355     -19.374  -3.156   0.039  1.00  0.900          C  
ATOM   5648  CG  ASP A 355     -20.104  -2.930   1.378  1.00  0.900          C  
ATOM   5649  OD1 ASP A 355     -19.574  -3.237   2.426  1.00  0.900          O  
ATOM   5650  OD2 ASP A 355     -21.224  -2.486   1.319  1.00  0.900          O  
ATOM   5651  H   ASP A 355     -17.447  -1.352   0.397  1.00  0.740          H  
ATOM   5652  HA  ASP A 355     -17.804  -4.175   0.966  1.00  0.780          H  
ATOM   5653 1HB  ASP A 355     -19.429  -2.215  -0.474  1.00  1.080          H  
ATOM   5654 2HB  ASP A 355     -19.892  -3.916  -0.543  1.00  1.080          H  
ATOM   5655  N   LEU A 356     -16.822  -3.412  -2.134  1.00  0.620          N  
ATOM   5656  CA  LEU A 356     -16.232  -4.117  -3.276  1.00  0.620          C  
ATOM   5657  C   LEU A 356     -15.017  -4.927  -2.832  1.00  0.590          C  
ATOM   5658  O   LEU A 356     -14.782  -6.030  -3.343  1.00  0.590          O  
ATOM   5659  CB  LEU A 356     -15.882  -3.180  -4.435  1.00  0.870          C  
ATOM   5660  CG  LEU A 356     -17.095  -2.569  -5.245  1.00  0.870          C  
ATOM   5661  CD1 LEU A 356     -16.554  -1.590  -6.234  1.00  0.870          C  
ATOM   5662  CD2 LEU A 356     -17.926  -3.674  -5.988  1.00  0.870          C  
ATOM   5663  H   LEU A 356     -16.854  -2.385  -2.125  1.00  0.740          H  
ATOM   5664  HA  LEU A 356     -16.942  -4.821  -3.652  1.00  0.740          H  
ATOM   5665 1HB  LEU A 356     -15.326  -2.341  -4.017  1.00  1.040          H  
ATOM   5666 2HB  LEU A 356     -15.233  -3.702  -5.122  1.00  1.040          H  
ATOM   5667  HG  LEU A 356     -17.747  -2.030  -4.561  1.00  1.040          H  
ATOM   5668 1HD1 LEU A 356     -17.380  -1.157  -6.779  1.00  1.040          H  
ATOM   5669 2HD1 LEU A 356     -16.004  -0.814  -5.707  1.00  1.040          H  
ATOM   5670 3HD1 LEU A 356     -15.898  -2.091  -6.925  1.00  1.040          H  
ATOM   5671 1HD2 LEU A 356     -18.732  -3.201  -6.537  1.00  1.040          H  
ATOM   5672 2HD2 LEU A 356     -17.315  -4.212  -6.680  1.00  1.040          H  
ATOM   5673 3HD2 LEU A 356     -18.353  -4.370  -5.284  1.00  1.040          H  
ATOM   5674  N   ALA A 357     -14.235  -4.395  -1.889  1.00  0.560          N  
ATOM   5675  CA  ALA A 357     -13.086  -5.104  -1.357  1.00  0.530          C  
ATOM   5676  C   ALA A 357     -13.520  -6.414  -0.676  1.00  0.510          C  
ATOM   5677  O   ALA A 357     -12.886  -7.458  -0.875  1.00  0.490          O  
ATOM   5678  CB  ALA A 357     -12.360  -4.169  -0.395  1.00  0.750          C  
ATOM   5679  H   ALA A 357     -14.390  -3.433  -1.575  1.00  0.670          H  
ATOM   5680  HA  ALA A 357     -12.428  -5.353  -2.187  1.00  0.640          H  
ATOM   5681 1HB  ALA A 357     -11.516  -4.584  -0.047  1.00  0.900          H  
ATOM   5682 2HB  ALA A 357     -12.085  -3.260  -0.885  1.00  0.900          H  
ATOM   5683 3HB  ALA A 357     -13.004  -3.938   0.430  1.00  0.900          H  
ATOM   5684  N   LYS A 358     -14.638  -6.350   0.076  1.00  0.530          N  
ATOM   5685  CA  LYS A 358     -15.260  -7.478   0.776  1.00  0.540          C  
ATOM   5686  C   LYS A 358     -15.701  -8.535  -0.226  1.00  0.550          C  
ATOM   5687  O   LYS A 358     -15.536  -9.735  -0.023  1.00  0.560          O  
ATOM   5688  CB  LYS A 358     -16.432  -7.019   1.629  1.00  0.750          C  
ATOM   5689  CG  LYS A 358     -17.081  -8.110   2.467  1.00  0.750          C  
ATOM   5690  CD  LYS A 358     -18.174  -7.515   3.350  1.00  0.750          C  
ATOM   5691  CE  LYS A 358     -18.877  -8.571   4.183  1.00  0.750          C  
ATOM   5692  NZ  LYS A 358     -19.937  -7.970   5.042  1.00  0.750          N  
ATOM   5693  H   LYS A 358     -15.043  -5.423   0.207  1.00  0.640          H  
ATOM   5694  HA  LYS A 358     -14.542  -7.909   1.446  1.00  0.650          H  
ATOM   5695 1HB  LYS A 358     -16.106  -6.210   2.285  1.00  0.900          H  
ATOM   5696 2HB  LYS A 358     -17.204  -6.618   0.986  1.00  0.900          H  
ATOM   5697 1HG  LYS A 358     -17.517  -8.867   1.811  1.00  0.900          H  
ATOM   5698 2HG  LYS A 358     -16.325  -8.587   3.091  1.00  0.900          H  
ATOM   5699 1HD  LYS A 358     -17.732  -6.772   4.017  1.00  0.900          H  
ATOM   5700 2HD  LYS A 358     -18.911  -7.011   2.720  1.00  0.900          H  
ATOM   5701 1HE  LYS A 358     -19.332  -9.306   3.519  1.00  0.900          H  
ATOM   5702 2HE  LYS A 358     -18.147  -9.073   4.818  1.00  0.900          H  
ATOM   5703 1HZ  LYS A 358     -20.387  -8.696   5.583  1.00  0.900          H  
ATOM   5704 2HZ  LYS A 358     -19.521  -7.293   5.667  1.00  0.900          H  
ATOM   5705 3HZ  LYS A 358     -20.624  -7.508   4.459  1.00  0.900          H  
ATOM   5706  N   ILE A 359     -16.259  -8.075  -1.312  1.00  0.560          N  
ATOM   5707  CA  ILE A 359     -16.712  -8.925  -2.381  1.00  0.560          C  
ATOM   5708  C   ILE A 359     -15.508  -9.681  -2.968  1.00  0.530          C  
ATOM   5709  O   ILE A 359     -15.574 -10.901  -3.163  1.00  0.550          O  
ATOM   5710  CB  ILE A 359     -17.477  -8.031  -3.357  1.00  0.780          C  
ATOM   5711  CG1 ILE A 359     -18.759  -7.586  -2.645  1.00  0.780          C  
ATOM   5712  CG2 ILE A 359     -17.755  -8.701  -4.602  1.00  0.780          C  
ATOM   5713  CD1 ILE A 359     -19.466  -6.452  -3.286  1.00  0.780          C  
ATOM   5714  H   ILE A 359     -16.410  -7.063  -1.367  1.00  0.670          H  
ATOM   5715  HA  ILE A 359     -17.409  -9.653  -1.973  1.00  0.670          H  
ATOM   5716  HB  ILE A 359     -16.900  -7.158  -3.558  1.00  0.940          H  
ATOM   5717 1HG1 ILE A 359     -19.422  -8.434  -2.620  1.00  0.940          H  
ATOM   5718 2HG1 ILE A 359     -18.532  -7.320  -1.625  1.00  0.940          H  
ATOM   5719 1HG2 ILE A 359     -18.293  -8.057  -5.285  1.00  0.940          H  
ATOM   5720 2HG2 ILE A 359     -16.814  -8.986  -5.063  1.00  0.940          H  
ATOM   5721 3HG2 ILE A 359     -18.351  -9.580  -4.386  1.00  0.940          H  
ATOM   5722 1HD1 ILE A 359     -20.340  -6.205  -2.734  1.00  0.940          H  
ATOM   5723 2HD1 ILE A 359     -18.853  -5.601  -3.303  1.00  0.940          H  
ATOM   5724 3HD1 ILE A 359     -19.724  -6.722  -4.273  1.00  0.940          H  
ATOM   5725  N   GLY A 360     -14.411  -8.964  -3.219  1.00  0.500          N  
ATOM   5726  CA  GLY A 360     -13.178  -9.567  -3.706  1.00  0.480          C  
ATOM   5727  C   GLY A 360     -12.706 -10.678  -2.755  1.00  0.490          C  
ATOM   5728  O   GLY A 360     -12.384 -11.794  -3.191  1.00  0.500          O  
ATOM   5729  H   GLY A 360     -14.453  -7.947  -3.091  1.00  0.600          H  
ATOM   5730 1HA  GLY A 360     -13.335  -9.967  -4.705  1.00  0.580          H  
ATOM   5731 2HA  GLY A 360     -12.411  -8.795  -3.775  1.00  0.580          H  
ATOM   5732  N   ILE A 361     -12.639 -10.390  -1.452  1.00  0.500          N  
ATOM   5733  CA  ILE A 361     -12.231 -11.436  -0.515  1.00  0.520          C  
ATOM   5734  C   ILE A 361     -13.197 -12.626  -0.491  1.00  0.540          C  
ATOM   5735  O   ILE A 361     -12.753 -13.771  -0.404  1.00  0.560          O  
ATOM   5736  CB  ILE A 361     -11.960 -10.900   0.904  1.00  0.720          C  
ATOM   5737  CG1 ILE A 361     -11.315 -11.950   1.705  1.00  0.720          C  
ATOM   5738  CG2 ILE A 361     -13.155 -10.395   1.546  1.00  0.720          C  
ATOM   5739  CD1 ILE A 361     -10.743 -11.459   2.959  1.00  0.720          C  
ATOM   5740  H   ILE A 361     -12.857  -9.435  -1.143  1.00  0.600          H  
ATOM   5741  HA  ILE A 361     -11.273 -11.810  -0.863  1.00  0.620          H  
ATOM   5742  HB  ILE A 361     -11.250 -10.086   0.818  1.00  0.860          H  
ATOM   5743 1HG1 ILE A 361     -12.043 -12.712   1.946  1.00  0.860          H  
ATOM   5744 2HG1 ILE A 361     -10.541 -12.405   1.119  1.00  0.860          H  
ATOM   5745 1HG2 ILE A 361     -12.956  -9.973   2.511  1.00  0.860          H  
ATOM   5746 2HG2 ILE A 361     -13.469  -9.652   0.914  1.00  0.860          H  
ATOM   5747 3HG2 ILE A 361     -13.915 -11.164   1.652  1.00  0.860          H  
ATOM   5748 1HD1 ILE A 361     -10.328 -12.285   3.419  1.00  0.860          H  
ATOM   5749 2HD1 ILE A 361      -9.982 -10.720   2.755  1.00  0.860          H  
ATOM   5750 3HD1 ILE A 361     -11.480 -11.034   3.614  1.00  0.860          H  
ATOM   5751  N   ASN A 362     -14.501 -12.394  -0.665  1.00  0.550          N  
ATOM   5752  CA  ASN A 362     -15.459 -13.497  -0.699  1.00  0.580          C  
ATOM   5753  C   ASN A 362     -15.171 -14.449  -1.876  1.00  0.590          C  
ATOM   5754  O   ASN A 362     -15.422 -15.653  -1.785  1.00  0.610          O  
ATOM   5755  CB  ASN A 362     -16.884 -12.980  -0.753  1.00  0.800          C  
ATOM   5756  CG  ASN A 362     -17.355 -12.384   0.561  1.00  0.800          C  
ATOM   5757  OD1 ASN A 362     -16.785 -12.624   1.634  1.00  0.800          O  
ATOM   5758  ND2 ASN A 362     -18.415 -11.616   0.490  1.00  0.800          N  
ATOM   5759  H   ASN A 362     -14.843 -11.426  -0.679  1.00  0.660          H  
ATOM   5760  HA  ASN A 362     -15.342 -14.075   0.218  1.00  0.700          H  
ATOM   5761 1HB  ASN A 362     -16.961 -12.220  -1.523  1.00  0.960          H  
ATOM   5762 2HB  ASN A 362     -17.553 -13.793  -1.029  1.00  0.960          H  
ATOM   5763 1HD2 ASN A 362     -18.788 -11.207   1.319  1.00  0.960          H  
ATOM   5764 2HD2 ASN A 362     -18.856 -11.449  -0.391  1.00  0.960          H  
ATOM   5765  N   LEU A 363     -14.576 -13.924  -2.954  1.00  0.580          N  
ATOM   5766  CA  LEU A 363     -14.206 -14.719  -4.127  1.00  0.580          C  
ATOM   5767  C   LEU A 363     -12.873 -15.448  -3.936  1.00  0.580          C  
ATOM   5768  O   LEU A 363     -12.426 -16.171  -4.830  1.00  0.590          O  
ATOM   5769  CB  LEU A 363     -14.017 -13.820  -5.352  1.00  0.810          C  
ATOM   5770  CG  LEU A 363     -15.203 -13.051  -5.883  1.00  0.810          C  
ATOM   5771  CD1 LEU A 363     -14.676 -12.122  -6.958  1.00  0.810          C  
ATOM   5772  CD2 LEU A 363     -16.247 -14.011  -6.441  1.00  0.810          C  
ATOM   5773  H   LEU A 363     -14.457 -12.902  -2.995  1.00  0.700          H  
ATOM   5774  HA  LEU A 363     -14.979 -15.462  -4.299  1.00  0.700          H  
ATOM   5775 1HB  LEU A 363     -13.241 -13.096  -5.120  1.00  0.970          H  
ATOM   5776 2HB  LEU A 363     -13.655 -14.440  -6.170  1.00  0.970          H  
ATOM   5777  HG  LEU A 363     -15.647 -12.452  -5.096  1.00  0.970          H  
ATOM   5778 1HD1 LEU A 363     -15.461 -11.544  -7.374  1.00  0.970          H  
ATOM   5779 2HD1 LEU A 363     -13.934 -11.454  -6.531  1.00  0.970          H  
ATOM   5780 3HD1 LEU A 363     -14.213 -12.710  -7.752  1.00  0.970          H  
ATOM   5781 1HD2 LEU A 363     -17.074 -13.448  -6.838  1.00  0.970          H  
ATOM   5782 2HD2 LEU A 363     -15.799 -14.610  -7.233  1.00  0.970          H  
ATOM   5783 3HD2 LEU A 363     -16.612 -14.666  -5.656  1.00  0.970          H  
ATOM   5784  N   GLY A 364     -12.218 -15.241  -2.792  1.00  0.560          N  
ATOM   5785  CA  GLY A 364     -10.924 -15.840  -2.521  1.00  0.560          C  
ATOM   5786  C   GLY A 364      -9.738 -14.967  -2.928  1.00  0.520          C  
ATOM   5787  O   GLY A 364      -8.622 -15.474  -3.053  1.00  0.530          O  
ATOM   5788  H   GLY A 364     -12.632 -14.660  -2.064  1.00  0.670          H  
ATOM   5789 1HA  GLY A 364     -10.861 -16.055  -1.454  1.00  0.670          H  
ATOM   5790 2HA  GLY A 364     -10.861 -16.797  -3.036  1.00  0.670          H  
ATOM   5791  N   ALA A 365      -9.953 -13.661  -3.175  1.00  0.490          N  
ATOM   5792  CA  ALA A 365      -8.858 -12.772  -3.576  1.00  0.470          C  
ATOM   5793  C   ALA A 365      -8.075 -12.150  -2.395  1.00  0.490          C  
ATOM   5794  O   ALA A 365      -7.132 -11.392  -2.622  1.00  0.660          O  
ATOM   5795  CB  ALA A 365      -9.403 -11.653  -4.447  1.00  0.670          C  
ATOM   5796  H   ALA A 365     -10.877 -13.229  -3.072  1.00  0.590          H  
ATOM   5797  HA  ALA A 365      -8.163 -13.360  -4.174  1.00  0.560          H  
ATOM   5798 1HB  ALA A 365      -8.582 -11.038  -4.787  1.00  0.800          H  
ATOM   5799 2HB  ALA A 365      -9.918 -12.074  -5.303  1.00  0.800          H  
ATOM   5800 3HB  ALA A 365     -10.088 -11.050  -3.875  1.00  0.800          H  
ATOM   5801  N   GLY A 366      -8.486 -12.424  -1.157  1.00  0.450          N  
ATOM   5802  CA  GLY A 366      -7.853 -11.829   0.037  1.00  0.450          C  
ATOM   5803  C   GLY A 366      -7.819 -12.821   1.204  1.00  0.470          C  
ATOM   5804  O   GLY A 366      -8.002 -14.020   0.996  1.00  0.510          O  
ATOM   5805  H   GLY A 366      -9.240 -13.086  -1.056  1.00  0.540          H  
ATOM   5806 1HA  GLY A 366      -6.841 -11.508  -0.202  1.00  0.540          H  
ATOM   5807 2HA  GLY A 366      -8.402 -10.935   0.336  1.00  0.540          H  
ATOM   5808  N   ARG A 367      -7.588 -12.336   2.437  1.00  0.480          N  
ATOM   5809  CA  ARG A 367      -7.495 -13.233   3.605  1.00  0.510          C  
ATOM   5810  C   ARG A 367      -8.261 -12.737   4.816  1.00  0.510          C  
ATOM   5811  O   ARG A 367      -8.154 -11.568   5.204  1.00  0.510          O  
ATOM   5812  CB  ARG A 367      -6.079 -13.400   4.087  1.00  0.700          C  
ATOM   5813  CG  ARG A 367      -5.144 -14.075   3.205  1.00  0.700          C  
ATOM   5814  CD  ARG A 367      -3.854 -14.276   3.894  1.00  0.700          C  
ATOM   5815  NE  ARG A 367      -2.970 -15.041   3.084  1.00  0.700          N  
ATOM   5816  CZ  ARG A 367      -2.124 -14.529   2.166  1.00  0.700          C  
ATOM   5817  NH1 ARG A 367      -2.027 -13.248   1.966  1.00  0.700          N  
ATOM   5818  NH2 ARG A 367      -1.379 -15.302   1.424  1.00  0.700          N  
ATOM   5819  H   ARG A 367      -7.494 -11.320   2.563  1.00  0.580          H  
ATOM   5820  HA  ARG A 367      -7.895 -14.209   3.327  1.00  0.610          H  
ATOM   5821 1HB  ARG A 367      -5.677 -12.433   4.233  1.00  0.840          H  
ATOM   5822 2HB  ARG A 367      -6.077 -13.903   5.050  1.00  0.840          H  
ATOM   5823 1HG  ARG A 367      -5.536 -15.031   2.866  1.00  0.840          H  
ATOM   5824 2HG  ARG A 367      -4.975 -13.440   2.361  1.00  0.840          H  
ATOM   5825 1HD  ARG A 367      -3.394 -13.319   4.131  1.00  0.840          H  
ATOM   5826 2HD  ARG A 367      -4.026 -14.834   4.821  1.00  0.840          H  
ATOM   5827  HE  ARG A 367      -3.040 -16.070   3.183  1.00  0.840          H  
ATOM   5828 1HH1 ARG A 367      -2.585 -12.587   2.491  1.00  0.840          H  
ATOM   5829 2HH1 ARG A 367      -1.385 -12.937   1.221  1.00  0.840          H  
ATOM   5830 1HH2 ARG A 367      -1.412 -16.308   1.529  1.00  0.840          H  
ATOM   5831 2HH2 ARG A 367      -0.777 -14.842   0.727  1.00  0.840          H  
ATOM   5832  N   MET A 368      -9.029 -13.633   5.443  1.00  0.510          N  
ATOM   5833  CA  MET A 368      -9.766 -13.258   6.641  1.00  0.520          C  
ATOM   5834  C   MET A 368      -8.897 -13.574   7.850  1.00  0.510          C  
ATOM   5835  O   MET A 368      -8.904 -12.859   8.856  1.00  0.520          O  
ATOM   5836  CB  MET A 368     -11.121 -13.968   6.672  1.00  0.720          C  
ATOM   5837  CG  MET A 368     -12.053 -13.499   5.536  1.00  0.720          C  
ATOM   5838  SD  MET A 368     -13.676 -14.262   5.499  1.00  0.720          S  
ATOM   5839  CE  MET A 368     -14.292 -13.619   3.915  1.00  0.720          C  
ATOM   5840  H   MET A 368      -9.060 -14.612   5.127  1.00  0.610          H  
ATOM   5841  HA  MET A 368      -9.939 -12.183   6.628  1.00  0.620          H  
ATOM   5842 1HB  MET A 368     -10.966 -15.046   6.571  1.00  0.870          H  
ATOM   5843 2HB  MET A 368     -11.610 -13.788   7.627  1.00  0.870          H  
ATOM   5844 1HG  MET A 368     -12.176 -12.420   5.593  1.00  0.870          H  
ATOM   5845 2HG  MET A 368     -11.570 -13.738   4.599  1.00  0.870          H  
ATOM   5846 1HE  MET A 368     -15.301 -13.989   3.734  1.00  0.870          H  
ATOM   5847 2HE  MET A 368     -14.308 -12.528   3.938  1.00  0.870          H  
ATOM   5848 3HE  MET A 368     -13.642 -13.952   3.109  1.00  0.870          H  
ATOM   5849  N   LYS A 369      -8.124 -14.647   7.712  1.00  0.500          N  
ATOM   5850  CA  LYS A 369      -7.222 -15.147   8.737  1.00  0.540          C  
ATOM   5851  C   LYS A 369      -5.801 -15.201   8.180  1.00  0.490          C  
ATOM   5852  O   LYS A 369      -5.585 -15.454   6.997  1.00  0.490          O  
ATOM   5853  CB  LYS A 369      -7.664 -16.536   9.213  1.00  0.740          C  
ATOM   5854  CG  LYS A 369      -9.095 -16.613   9.785  1.00  0.740          C  
ATOM   5855  CD  LYS A 369      -9.248 -15.854  11.108  1.00  0.740          C  
ATOM   5856  CE  LYS A 369     -10.645 -16.038  11.691  1.00  0.740          C  
ATOM   5857  NZ  LYS A 369     -10.834 -15.262  12.955  1.00  0.740          N  
ATOM   5858  H   LYS A 369      -8.220 -15.181   6.843  1.00  0.600          H  
ATOM   5859  HA  LYS A 369      -7.219 -14.454   9.578  1.00  0.650          H  
ATOM   5860 1HB  LYS A 369      -7.616 -17.233   8.370  1.00  0.890          H  
ATOM   5861 2HB  LYS A 369      -6.974 -16.900   9.972  1.00  0.890          H  
ATOM   5862 1HG  LYS A 369      -9.791 -16.198   9.054  1.00  0.890          H  
ATOM   5863 2HG  LYS A 369      -9.357 -17.658   9.943  1.00  0.890          H  
ATOM   5864 1HD  LYS A 369      -8.508 -16.207  11.826  1.00  0.890          H  
ATOM   5865 2HD  LYS A 369      -9.093 -14.788  10.940  1.00  0.890          H  
ATOM   5866 1HE  LYS A 369     -11.380 -15.705  10.959  1.00  0.890          H  
ATOM   5867 2HE  LYS A 369     -10.808 -17.096  11.900  1.00  0.890          H  
ATOM   5868 1HZ  LYS A 369     -11.771 -15.410  13.306  1.00  0.890          H  
ATOM   5869 2HZ  LYS A 369     -10.165 -15.570  13.647  1.00  0.890          H  
ATOM   5870 3HZ  LYS A 369     -10.697 -14.277  12.770  1.00  0.890          H  
ATOM   5871  N   LYS A 370      -4.807 -15.079   9.050  1.00  0.500          N  
ATOM   5872  CA  LYS A 370      -3.401 -15.113   8.627  1.00  0.530          C  
ATOM   5873  C   LYS A 370      -2.970 -16.408   7.920  1.00  0.540          C  
ATOM   5874  O   LYS A 370      -1.954 -16.421   7.226  1.00  0.600          O  
ATOM   5875  CB  LYS A 370      -2.487 -14.846   9.827  1.00  0.730          C  
ATOM   5876  CG  LYS A 370      -2.453 -15.954  10.874  1.00  0.730          C  
ATOM   5877  CD  LYS A 370      -1.586 -15.579  12.071  1.00  0.730          C  
ATOM   5878  CE  LYS A 370      -1.526 -16.719  13.089  1.00  0.730          C  
ATOM   5879  NZ  LYS A 370      -0.703 -16.360  14.281  1.00  0.730          N  
ATOM   5880  H   LYS A 370      -5.030 -14.898  10.019  1.00  0.600          H  
ATOM   5881  HA  LYS A 370      -3.248 -14.304   7.914  1.00  0.640          H  
ATOM   5882 1HB  LYS A 370      -1.468 -14.694   9.472  1.00  0.880          H  
ATOM   5883 2HB  LYS A 370      -2.799 -13.925  10.320  1.00  0.880          H  
ATOM   5884 1HG  LYS A 370      -3.461 -16.199  11.206  1.00  0.880          H  
ATOM   5885 2HG  LYS A 370      -2.010 -16.835  10.423  1.00  0.880          H  
ATOM   5886 1HD  LYS A 370      -0.576 -15.354  11.728  1.00  0.880          H  
ATOM   5887 2HD  LYS A 370      -1.995 -14.692  12.555  1.00  0.880          H  
ATOM   5888 1HE  LYS A 370      -2.536 -16.957  13.417  1.00  0.880          H  
ATOM   5889 2HE  LYS A 370      -1.093 -17.599  12.613  1.00  0.880          H  
ATOM   5890 1HZ  LYS A 370      -0.689 -17.137  14.928  1.00  0.880          H  
ATOM   5891 2HZ  LYS A 370       0.241 -16.148  13.990  1.00  0.880          H  
ATOM   5892 3HZ  LYS A 370      -1.102 -15.552  14.738  1.00  0.880          H  
ATOM   5893  N   THR A 371      -3.718 -17.494   8.110  1.00  0.510          N  
ATOM   5894  CA  THR A 371      -3.396 -18.784   7.514  1.00  0.520          C  
ATOM   5895  C   THR A 371      -4.159 -19.061   6.214  1.00  0.530          C  
ATOM   5896  O   THR A 371      -4.008 -20.132   5.623  1.00  0.550          O  
ATOM   5897  CB  THR A 371      -3.701 -19.924   8.504  1.00  0.720          C  
ATOM   5898  OG1 THR A 371      -5.106 -19.926   8.811  1.00  0.720          O  
ATOM   5899  CG2 THR A 371      -2.923 -19.714   9.790  1.00  0.720          C  
ATOM   5900  H   THR A 371      -4.544 -17.426   8.687  1.00  0.610          H  
ATOM   5901  HA  THR A 371      -2.331 -18.797   7.285  1.00  0.620          H  
ATOM   5902  HB  THR A 371      -3.423 -20.880   8.060  1.00  0.870          H  
ATOM   5903  HG1 THR A 371      -5.600 -20.270   8.052  1.00  0.870          H  
ATOM   5904 1HG2 THR A 371      -3.147 -20.524  10.482  1.00  0.870          H  
ATOM   5905 2HG2 THR A 371      -1.856 -19.704   9.572  1.00  0.870          H  
ATOM   5906 3HG2 THR A 371      -3.211 -18.777  10.237  1.00  0.870          H  
ATOM   5907  N   ASP A 372      -5.020 -18.138   5.798  1.00  0.510          N  
ATOM   5908  CA  ASP A 372      -5.818 -18.313   4.587  1.00  0.530          C  
ATOM   5909  C   ASP A 372      -4.984 -18.365   3.311  1.00  0.520          C  
ATOM   5910  O   ASP A 372      -3.977 -17.662   3.159  1.00  0.490          O  
ATOM   5911  CB  ASP A 372      -6.864 -17.211   4.458  1.00  0.730          C  
ATOM   5912  CG  ASP A 372      -8.040 -17.358   5.398  1.00  0.730          C  
ATOM   5913  OD1 ASP A 372      -8.220 -18.409   5.966  1.00  0.730          O  
ATOM   5914  OD2 ASP A 372      -8.769 -16.378   5.569  1.00  0.730          O  
ATOM   5915  H   ASP A 372      -5.100 -17.261   6.316  1.00  0.610          H  
ATOM   5916  HA  ASP A 372      -6.345 -19.263   4.672  1.00  0.640          H  
ATOM   5917 1HB  ASP A 372      -6.390 -16.273   4.686  1.00  0.880          H  
ATOM   5918 2HB  ASP A 372      -7.222 -17.159   3.427  1.00  0.880          H  
ATOM   5919  N   GLN A 373      -5.435 -19.172   2.356  1.00  0.570          N  
ATOM   5920  CA  GLN A 373      -4.784 -19.242   1.050  1.00  0.590          C  
ATOM   5921  C   GLN A 373      -5.564 -18.480  -0.012  1.00  0.600          C  
ATOM   5922  O   GLN A 373      -6.726 -18.790  -0.264  1.00  0.780          O  
ATOM   5923  CB  GLN A 373      -4.605 -20.697   0.597  1.00  0.820          C  
ATOM   5924  CG  GLN A 373      -4.001 -20.869  -0.826  1.00  0.820          C  
ATOM   5925  CD  GLN A 373      -2.535 -20.430  -0.931  1.00  0.820          C  
ATOM   5926  OE1 GLN A 373      -1.675 -20.950  -0.212  1.00  0.820          O  
ATOM   5927  NE2 GLN A 373      -2.243 -19.475  -1.824  1.00  0.820          N  
ATOM   5928  H   GLN A 373      -6.252 -19.740   2.541  1.00  0.680          H  
ATOM   5929  HA  GLN A 373      -3.797 -18.787   1.133  1.00  0.710          H  
ATOM   5930 1HB  GLN A 373      -3.955 -21.217   1.301  1.00  0.980          H  
ATOM   5931 2HB  GLN A 373      -5.570 -21.200   0.610  1.00  0.980          H  
ATOM   5932 1HG  GLN A 373      -4.048 -21.924  -1.085  1.00  0.980          H  
ATOM   5933 2HG  GLN A 373      -4.581 -20.294  -1.550  1.00  0.980          H  
ATOM   5934 1HE2 GLN A 373      -1.294 -19.165  -1.934  1.00  0.980          H  
ATOM   5935 2HE2 GLN A 373      -2.981 -19.053  -2.412  1.00  0.980          H  
ATOM   5936  N   ILE A 374      -4.904 -17.510  -0.643  1.00  0.560          N  
ATOM   5937  CA  ILE A 374      -5.484 -16.695  -1.717  1.00  0.600          C  
ATOM   5938  C   ILE A 374      -5.403 -17.410  -3.054  1.00  0.570          C  
ATOM   5939  O   ILE A 374      -4.390 -18.048  -3.358  1.00  0.650          O  
ATOM   5940  CB  ILE A 374      -4.807 -15.294  -1.868  1.00  0.820          C  
ATOM   5941  CG1 ILE A 374      -5.064 -14.449  -0.614  1.00  0.820          C  
ATOM   5942  CG2 ILE A 374      -5.316 -14.554  -3.150  1.00  0.820          C  
ATOM   5943  CD1 ILE A 374      -4.275 -13.112  -0.553  1.00  0.820          C  
ATOM   5944  H   ILE A 374      -3.952 -17.332  -0.356  1.00  0.670          H  
ATOM   5945  HA  ILE A 374      -6.540 -16.530  -1.494  1.00  0.720          H  
ATOM   5946  HB  ILE A 374      -3.731 -15.423  -1.946  1.00  0.990          H  
ATOM   5947 1HG1 ILE A 374      -6.116 -14.235  -0.572  1.00  0.990          H  
ATOM   5948 2HG1 ILE A 374      -4.801 -15.041   0.260  1.00  0.990          H  
ATOM   5949 1HG2 ILE A 374      -4.848 -13.594  -3.248  1.00  0.990          H  
ATOM   5950 2HG2 ILE A 374      -5.092 -15.121  -4.037  1.00  0.990          H  
ATOM   5951 3HG2 ILE A 374      -6.377 -14.416  -3.071  1.00  0.990          H  
ATOM   5952 1HD1 ILE A 374      -4.514 -12.580   0.362  1.00  0.990          H  
ATOM   5953 2HD1 ILE A 374      -3.209 -13.317  -0.581  1.00  0.990          H  
ATOM   5954 3HD1 ILE A 374      -4.538 -12.475  -1.387  1.00  0.990          H  
ATOM   5955  N   ASP A 375      -6.494 -17.367  -3.820  1.00  0.510          N  
ATOM   5956  CA  ASP A 375      -6.521 -17.925  -5.165  1.00  0.530          C  
ATOM   5957  C   ASP A 375      -6.315 -16.734  -6.140  1.00  0.530          C  
ATOM   5958  O   ASP A 375      -7.290 -16.033  -6.420  1.00  0.560          O  
ATOM   5959  CB  ASP A 375      -7.846 -18.639  -5.418  1.00  0.730          C  
ATOM   5960  CG  ASP A 375      -7.880 -19.355  -6.745  1.00  0.730          C  
ATOM   5961  OD1 ASP A 375      -6.970 -19.165  -7.525  1.00  0.730          O  
ATOM   5962  OD2 ASP A 375      -8.763 -20.156  -6.934  1.00  0.730          O  
ATOM   5963  H   ASP A 375      -7.315 -16.855  -3.474  1.00  0.610          H  
ATOM   5964  HA  ASP A 375      -5.734 -18.664  -5.266  1.00  0.640          H  
ATOM   5965 1HB  ASP A 375      -8.024 -19.366  -4.621  1.00  0.880          H  
ATOM   5966 2HB  ASP A 375      -8.664 -17.910  -5.386  1.00  0.880          H  
ATOM   5967  N   PRO A 376      -5.095 -16.479  -6.686  1.00  0.520          N  
ATOM   5968  CA  PRO A 376      -4.717 -15.290  -7.449  1.00  0.510          C  
ATOM   5969  C   PRO A 376      -5.611 -14.927  -8.628  1.00  0.510          C  
ATOM   5970  O   PRO A 376      -5.636 -13.757  -9.033  1.00  0.490          O  
ATOM   5971  CB  PRO A 376      -3.333 -15.653  -7.977  1.00  0.770          C  
ATOM   5972  CG  PRO A 376      -2.787 -16.624  -6.992  1.00  0.770          C  
ATOM   5973  CD  PRO A 376      -3.986 -17.460  -6.581  1.00  0.770          C  
ATOM   5974  HA  PRO A 376      -4.664 -14.452  -6.746  1.00  0.610          H  
ATOM   5975 1HB  PRO A 376      -3.430 -16.072  -8.976  1.00  0.920          H  
ATOM   5976 2HB  PRO A 376      -2.739 -14.757  -8.071  1.00  0.920          H  
ATOM   5977 1HG  PRO A 376      -1.989 -17.221  -7.446  1.00  0.920          H  
ATOM   5978 2HG  PRO A 376      -2.336 -16.088  -6.144  1.00  0.920          H  
ATOM   5979 1HD  PRO A 376      -4.152 -18.309  -7.269  1.00  0.920          H  
ATOM   5980 2HD  PRO A 376      -3.801 -17.777  -5.576  1.00  0.920          H  
ATOM   5981  N   MET A 377      -6.305 -15.917  -9.218  1.00  0.560          N  
ATOM   5982  CA  MET A 377      -7.175 -15.640 -10.358  1.00  0.580          C  
ATOM   5983  C   MET A 377      -8.386 -14.802  -9.964  1.00  0.590          C  
ATOM   5984  O   MET A 377      -8.971 -14.122 -10.808  1.00  0.650          O  
ATOM   5985  CB  MET A 377      -7.722 -16.937 -10.985  1.00  0.800          C  
ATOM   5986  CG  MET A 377      -8.780 -17.706 -10.125  1.00  0.800          C  
ATOM   5987  SD  MET A 377      -9.444 -19.208 -10.911  1.00  0.800          S  
ATOM   5988  CE  MET A 377      -8.073 -20.338 -10.858  1.00  0.800          C  
ATOM   5989  H   MET A 377      -6.242 -16.876  -8.883  1.00  0.670          H  
ATOM   5990  HA  MET A 377      -6.611 -15.091 -11.102  1.00  0.700          H  
ATOM   5991 1HB  MET A 377      -8.175 -16.704 -11.939  1.00  0.960          H  
ATOM   5992 2HB  MET A 377      -6.916 -17.620 -11.167  1.00  0.960          H  
ATOM   5993 1HG  MET A 377      -8.349 -17.979  -9.174  1.00  0.960          H  
ATOM   5994 2HG  MET A 377      -9.635 -17.068  -9.935  1.00  0.960          H  
ATOM   5995 1HE  MET A 377      -8.367 -21.286 -11.299  1.00  0.960          H  
ATOM   5996 2HE  MET A 377      -7.237 -19.928 -11.417  1.00  0.960          H  
ATOM   5997 3HE  MET A 377      -7.774 -20.495  -9.812  1.00  0.960          H  
ATOM   5998  N   ALA A 378      -8.795 -14.920  -8.695  1.00  0.550          N  
ATOM   5999  CA  ALA A 378     -10.007 -14.309  -8.176  1.00  0.560          C  
ATOM   6000  C   ALA A 378      -9.974 -12.801  -8.209  1.00  0.540          C  
ATOM   6001  O   ALA A 378      -8.978 -12.175  -7.835  1.00  0.520          O  
ATOM   6002  CB  ALA A 378     -10.229 -14.778  -6.747  1.00  0.780          C  
ATOM   6003  H   ALA A 378      -8.221 -15.451  -8.033  1.00  0.660          H  
ATOM   6004  HA  ALA A 378     -10.841 -14.638  -8.795  1.00  0.670          H  
ATOM   6005 1HB  ALA A 378     -11.150 -14.353  -6.360  1.00  0.940          H  
ATOM   6006 2HB  ALA A 378     -10.293 -15.867  -6.722  1.00  0.940          H  
ATOM   6007 3HB  ALA A 378      -9.398 -14.458  -6.129  1.00  0.940          H  
ATOM   6008  N   GLY A 379     -11.113 -12.207  -8.537  1.00  0.540          N  
ATOM   6009  CA  GLY A 379     -11.165 -10.761  -8.507  1.00  0.530          C  
ATOM   6010  C   GLY A 379     -12.354 -10.103  -9.188  1.00  0.560          C  
ATOM   6011  O   GLY A 379     -13.320 -10.735  -9.633  1.00  0.580          O  
ATOM   6012  H   GLY A 379     -11.896 -12.788  -8.857  1.00  0.650          H  
ATOM   6013 1HA  GLY A 379     -11.128 -10.430  -7.470  1.00  0.640          H  
ATOM   6014 2HA  GLY A 379     -10.256 -10.378  -8.969  1.00  0.640          H  
ATOM   6015  N   LEU A 380     -12.222  -8.797  -9.256  1.00  0.570          N  
ATOM   6016  CA  LEU A 380     -13.159  -7.840  -9.790  1.00  0.620          C  
ATOM   6017  C   LEU A 380     -12.485  -6.847 -10.749  1.00  0.550          C  
ATOM   6018  O   LEU A 380     -11.370  -6.384 -10.507  1.00  0.440          O  
ATOM   6019  CB  LEU A 380     -13.772  -7.117  -8.578  1.00  0.850          C  
ATOM   6020  CG  LEU A 380     -14.581  -5.865  -8.809  1.00  0.850          C  
ATOM   6021  CD1 LEU A 380     -15.890  -6.176  -9.481  1.00  0.850          C  
ATOM   6022  CD2 LEU A 380     -14.772  -5.171  -7.482  1.00  0.850          C  
ATOM   6023  H   LEU A 380     -11.354  -8.423  -8.865  1.00  0.680          H  
ATOM   6024  HA  LEU A 380     -13.934  -8.381 -10.332  1.00  0.740          H  
ATOM   6025 1HB  LEU A 380     -14.457  -7.823  -8.114  1.00  1.020          H  
ATOM   6026 2HB  LEU A 380     -13.018  -6.921  -7.863  1.00  1.020          H  
ATOM   6027  HG  LEU A 380     -14.029  -5.213  -9.463  1.00  1.020          H  
ATOM   6028 1HD1 LEU A 380     -16.417  -5.267  -9.632  1.00  1.020          H  
ATOM   6029 2HD1 LEU A 380     -15.729  -6.662 -10.441  1.00  1.020          H  
ATOM   6030 3HD1 LEU A 380     -16.470  -6.826  -8.837  1.00  1.020          H  
ATOM   6031 1HD2 LEU A 380     -15.313  -4.254  -7.653  1.00  1.020          H  
ATOM   6032 2HD2 LEU A 380     -15.331  -5.815  -6.798  1.00  1.020          H  
ATOM   6033 3HD2 LEU A 380     -13.802  -4.941  -7.048  1.00  1.020          H  
ATOM   6034  N   PHE A 381     -13.139  -6.524 -11.849  1.00  0.660          N  
ATOM   6035  CA  PHE A 381     -12.625  -5.452 -12.698  1.00  0.610          C  
ATOM   6036  C   PHE A 381     -13.779  -4.506 -12.973  1.00  0.600          C  
ATOM   6037  O   PHE A 381     -14.811  -4.910 -13.512  1.00  0.610          O  
ATOM   6038  CB  PHE A 381     -12.032  -5.986 -13.993  1.00  0.870          C  
ATOM   6039  CG  PHE A 381     -11.343  -4.978 -14.824  1.00  0.870          C  
ATOM   6040  CD1 PHE A 381      -9.992  -4.768 -14.661  1.00  0.870          C  
ATOM   6041  CD2 PHE A 381     -12.024  -4.239 -15.768  1.00  0.870          C  
ATOM   6042  CE1 PHE A 381      -9.319  -3.850 -15.419  1.00  0.870          C  
ATOM   6043  CE2 PHE A 381     -11.362  -3.316 -16.538  1.00  0.870          C  
ATOM   6044  CZ  PHE A 381     -10.000  -3.120 -16.367  1.00  0.870          C  
ATOM   6045  H   PHE A 381     -14.019  -7.005 -12.056  1.00  0.790          H  
ATOM   6046  HA  PHE A 381     -11.859  -4.902 -12.162  1.00  0.730          H  
ATOM   6047 1HB  PHE A 381     -11.318  -6.771 -13.761  1.00  1.050          H  
ATOM   6048 2HB  PHE A 381     -12.816  -6.406 -14.591  1.00  1.050          H  
ATOM   6049  HD1 PHE A 381      -9.460  -5.347 -13.920  1.00  1.050          H  
ATOM   6050  HD2 PHE A 381     -13.098  -4.388 -15.899  1.00  1.050          H  
ATOM   6051  HE1 PHE A 381      -8.246  -3.695 -15.272  1.00  1.050          H  
ATOM   6052  HE2 PHE A 381     -11.913  -2.735 -17.277  1.00  1.050          H  
ATOM   6053  HZ  PHE A 381      -9.466  -2.381 -16.974  1.00  1.050          H  
ATOM   6054  N   LEU A 382     -13.637  -3.251 -12.593  1.00  0.590          N  
ATOM   6055  CA  LEU A 382     -14.733  -2.317 -12.767  1.00  0.610          C  
ATOM   6056  C   LEU A 382     -14.766  -1.821 -14.187  1.00  0.630          C  
ATOM   6057  O   LEU A 382     -13.742  -1.439 -14.734  1.00  0.620          O  
ATOM   6058  CB  LEU A 382     -14.548  -1.085 -11.864  1.00  0.850          C  
ATOM   6059  CG  LEU A 382     -14.945  -1.199 -10.376  1.00  0.850          C  
ATOM   6060  CD1 LEU A 382     -13.961  -2.103  -9.625  1.00  0.850          C  
ATOM   6061  CD2 LEU A 382     -15.000   0.186  -9.788  1.00  0.850          C  
ATOM   6062  H   LEU A 382     -12.765  -2.960 -12.144  1.00  0.710          H  
ATOM   6063  HA  LEU A 382     -15.673  -2.815 -12.541  1.00  0.730          H  
ATOM   6064 1HB  LEU A 382     -13.498  -0.805 -11.896  1.00  1.020          H  
ATOM   6065 2HB  LEU A 382     -15.127  -0.261 -12.298  1.00  1.020          H  
ATOM   6066  HG  LEU A 382     -15.895  -1.634 -10.298  1.00  1.020          H  
ATOM   6067 1HD1 LEU A 382     -14.257  -2.180  -8.594  1.00  1.020          H  
ATOM   6068 2HD1 LEU A 382     -13.957  -3.079 -10.049  1.00  1.020          H  
ATOM   6069 3HD1 LEU A 382     -12.957  -1.684  -9.685  1.00  1.020          H  
ATOM   6070 1HD2 LEU A 382     -15.294   0.122  -8.744  1.00  1.020          H  
ATOM   6071 2HD2 LEU A 382     -14.022   0.649  -9.867  1.00  1.020          H  
ATOM   6072 3HD2 LEU A 382     -15.732   0.789 -10.339  1.00  1.020          H  
ATOM   6073  N   MET A 383     -15.937  -1.762 -14.798  1.00  0.660          N  
ATOM   6074  CA  MET A 383     -15.989  -1.172 -16.123  1.00  0.680          C  
ATOM   6075  C   MET A 383     -16.300   0.310 -16.008  1.00  0.690          C  
ATOM   6076  O   MET A 383     -15.807   1.120 -16.797  1.00  0.700          O  
ATOM   6077  CB  MET A 383     -16.986  -1.896 -17.010  1.00  0.940          C  
ATOM   6078  CG  MET A 383     -16.568  -3.313 -17.343  1.00  0.940          C  
ATOM   6079  SD  MET A 383     -14.950  -3.405 -18.159  1.00  0.940          S  
ATOM   6080  CE  MET A 383     -15.274  -2.686 -19.758  1.00  0.940          C  
ATOM   6081  H   MET A 383     -16.794  -2.085 -14.356  1.00  0.790          H  
ATOM   6082  HA  MET A 383     -15.007  -1.256 -16.581  1.00  0.820          H  
ATOM   6083 1HB  MET A 383     -17.944  -1.948 -16.499  1.00  1.130          H  
ATOM   6084 2HB  MET A 383     -17.150  -1.336 -17.923  1.00  1.130          H  
ATOM   6085 1HG  MET A 383     -16.528  -3.902 -16.422  1.00  1.130          H  
ATOM   6086 2HG  MET A 383     -17.302  -3.758 -18.003  1.00  1.130          H  
ATOM   6087 1HE  MET A 383     -14.359  -2.698 -20.351  1.00  1.130          H  
ATOM   6088 2HE  MET A 383     -16.044  -3.264 -20.270  1.00  1.130          H  
ATOM   6089 3HE  MET A 383     -15.608  -1.656 -19.640  1.00  1.130          H  
ATOM   6090  N   LYS A 384     -17.095   0.656 -14.991  1.00  0.690          N  
ATOM   6091  CA  LYS A 384     -17.540   2.035 -14.774  1.00  0.710          C  
ATOM   6092  C   LYS A 384     -16.956   2.673 -13.519  1.00  0.670          C  
ATOM   6093  O   LYS A 384     -16.799   2.026 -12.481  1.00  0.670          O  
ATOM   6094  CB  LYS A 384     -19.055   2.071 -14.665  1.00  0.990          C  
ATOM   6095  CG  LYS A 384     -19.829   1.564 -15.849  1.00  0.990          C  
ATOM   6096  CD  LYS A 384     -19.727   2.460 -17.054  1.00  0.990          C  
ATOM   6097  CE  LYS A 384     -20.675   1.965 -18.121  1.00  0.990          C  
ATOM   6098  NZ  LYS A 384     -20.708   2.835 -19.307  1.00  0.990          N  
ATOM   6099  H   LYS A 384     -17.448  -0.096 -14.397  1.00  0.830          H  
ATOM   6100  HA  LYS A 384     -17.218   2.645 -15.619  1.00  0.850          H  
ATOM   6101 1HB  LYS A 384     -19.350   1.479 -13.812  1.00  1.180          H  
ATOM   6102 2HB  LYS A 384     -19.373   3.099 -14.488  1.00  1.180          H  
ATOM   6103 1HG  LYS A 384     -19.420   0.600 -16.142  1.00  1.180          H  
ATOM   6104 2HG  LYS A 384     -20.872   1.427 -15.579  1.00  1.180          H  
ATOM   6105 1HD  LYS A 384     -19.980   3.493 -16.792  1.00  1.180          H  
ATOM   6106 2HD  LYS A 384     -18.713   2.436 -17.452  1.00  1.180          H  
ATOM   6107 1HE  LYS A 384     -20.380   0.961 -18.428  1.00  1.180          H  
ATOM   6108 2HE  LYS A 384     -21.671   1.917 -17.704  1.00  1.180          H  
ATOM   6109 1HZ  LYS A 384     -21.407   2.414 -19.943  1.00  1.180          H  
ATOM   6110 2HZ  LYS A 384     -21.024   3.788 -19.023  1.00  1.180          H  
ATOM   6111 3HZ  LYS A 384     -19.808   2.884 -19.746  1.00  1.180          H  
ATOM   6112  N   LYS A 385     -16.700   3.973 -13.615  1.00  0.680          N  
ATOM   6113  CA  LYS A 385     -16.187   4.787 -12.518  1.00  0.660          C  
ATOM   6114  C   LYS A 385     -17.174   5.872 -12.096  1.00  0.700          C  
ATOM   6115  O   LYS A 385     -18.186   6.106 -12.768  1.00  0.730          O  
ATOM   6116  CB  LYS A 385     -14.876   5.437 -12.957  1.00  0.930          C  
ATOM   6117  CG  LYS A 385     -13.770   4.443 -13.416  1.00  0.930          C  
ATOM   6118  CD  LYS A 385     -13.155   3.685 -12.257  1.00  0.930          C  
ATOM   6119  CE  LYS A 385     -12.182   4.562 -11.502  1.00  0.930          C  
ATOM   6120  NZ  LYS A 385     -11.666   3.901 -10.362  1.00  0.930          N  
ATOM   6121  H   LYS A 385     -16.837   4.422 -14.533  1.00  0.820          H  
ATOM   6122  HA  LYS A 385     -16.024   4.149 -11.651  1.00  0.790          H  
ATOM   6123 1HB  LYS A 385     -15.074   6.099 -13.786  1.00  1.120          H  
ATOM   6124 2HB  LYS A 385     -14.509   6.063 -12.158  1.00  1.120          H  
ATOM   6125 1HG  LYS A 385     -14.197   3.727 -14.120  1.00  1.120          H  
ATOM   6126 2HG  LYS A 385     -12.989   4.997 -13.933  1.00  1.120          H  
ATOM   6127 1HD  LYS A 385     -13.920   3.326 -11.573  1.00  1.120          H  
ATOM   6128 2HD  LYS A 385     -12.611   2.820 -12.635  1.00  1.120          H  
ATOM   6129 1HE  LYS A 385     -11.350   4.823 -12.155  1.00  1.120          H  
ATOM   6130 2HE  LYS A 385     -12.663   5.464 -11.167  1.00  1.120          H  
ATOM   6131 1HZ  LYS A 385     -11.011   4.541  -9.890  1.00  1.120          H  
ATOM   6132 2HZ  LYS A 385     -12.423   3.663  -9.747  1.00  1.120          H  
ATOM   6133 3HZ  LYS A 385     -11.170   3.026 -10.594  1.00  1.120          H  
ATOM   6134  N   ASP A 386     -16.906   6.522 -10.965  1.00  0.700          N  
ATOM   6135  CA  ASP A 386     -17.811   7.573 -10.530  1.00  0.750          C  
ATOM   6136  C   ASP A 386     -17.876   8.669 -11.578  1.00  0.750          C  
ATOM   6137  O   ASP A 386     -16.865   9.059 -12.164  1.00  0.750          O  
ATOM   6138  CB  ASP A 386     -17.394   8.161  -9.194  1.00  1.030          C  
ATOM   6139  CG  ASP A 386     -17.564   7.191  -8.042  1.00  1.030          C  
ATOM   6140  OD1 ASP A 386     -18.162   6.141  -8.206  1.00  1.030          O  
ATOM   6141  OD2 ASP A 386     -17.107   7.515  -6.990  1.00  1.030          O  
ATOM   6142  H   ASP A 386     -16.070   6.301 -10.408  1.00  0.840          H  
ATOM   6143  HA  ASP A 386     -18.813   7.158 -10.422  1.00  0.900          H  
ATOM   6144 1HB  ASP A 386     -16.359   8.477  -9.245  1.00  1.240          H  
ATOM   6145 2HB  ASP A 386     -17.999   9.051  -8.992  1.00  1.240          H  
ATOM   6146  N   ASN A 387     -19.069   9.218 -11.729  1.00  0.780          N  
ATOM   6147  CA  ASN A 387     -19.470  10.284 -12.634  1.00  0.820          C  
ATOM   6148  C   ASN A 387     -19.511   9.864 -14.106  1.00  0.820          C  
ATOM   6149  O   ASN A 387     -19.725  10.710 -14.978  1.00  0.840          O  
ATOM   6150  CB  ASN A 387     -18.559  11.491 -12.483  1.00  1.130          C  
ATOM   6151  CG  ASN A 387     -18.549  12.042 -11.092  1.00  1.130          C  
ATOM   6152  OD1 ASN A 387     -19.594  12.244 -10.462  1.00  1.130          O  
ATOM   6153  ND2 ASN A 387     -17.368  12.290 -10.587  1.00  1.130          N  
ATOM   6154  H   ASN A 387     -19.820   8.814 -11.188  1.00  0.940          H  
ATOM   6155  HA  ASN A 387     -20.477  10.585 -12.353  1.00  0.980          H  
ATOM   6156 1HB  ASN A 387     -17.546  11.259 -12.791  1.00  1.360          H  
ATOM   6157 2HB  ASN A 387     -18.913  12.276 -13.149  1.00  1.360          H  
ATOM   6158 1HD2 ASN A 387     -17.285  12.658  -9.661  1.00  1.360          H  
ATOM   6159 2HD2 ASN A 387     -16.546  12.107 -11.130  1.00  1.360          H  
ATOM   6160  N   GLU A 388     -19.391   8.569 -14.396  1.00  0.800          N  
ATOM   6161  CA  GLU A 388     -19.507   8.130 -15.778  1.00  0.810          C  
ATOM   6162  C   GLU A 388     -20.921   7.703 -16.136  1.00  0.840          C  
ATOM   6163  O   GLU A 388     -21.664   7.162 -15.308  1.00  0.860          O  
ATOM   6164  CB  GLU A 388     -18.528   6.999 -16.068  1.00  1.130          C  
ATOM   6165  CG  GLU A 388     -17.064   7.423 -16.000  1.00  1.130          C  
ATOM   6166  CD  GLU A 388     -16.141   6.308 -16.304  1.00  1.130          C  
ATOM   6167  OE1 GLU A 388     -16.588   5.185 -16.247  1.00  1.130          O  
ATOM   6168  OE2 GLU A 388     -14.993   6.551 -16.591  1.00  1.130          O  
ATOM   6169  H   GLU A 388     -19.162   7.884 -13.666  1.00  0.960          H  
ATOM   6170  HA  GLU A 388     -19.240   8.966 -16.424  1.00  0.970          H  
ATOM   6171 1HB  GLU A 388     -18.682   6.196 -15.344  1.00  1.360          H  
ATOM   6172 2HB  GLU A 388     -18.725   6.588 -17.058  1.00  1.360          H  
ATOM   6173 1HG  GLU A 388     -16.893   8.234 -16.704  1.00  1.360          H  
ATOM   6174 2HG  GLU A 388     -16.856   7.799 -14.993  1.00  1.360          H  
ATOM   6175  N   SER A 389     -21.300   7.961 -17.389  1.00  0.840          N  
ATOM   6176  CA  SER A 389     -22.603   7.554 -17.897  1.00  0.850          C  
ATOM   6177  C   SER A 389     -22.732   6.041 -17.971  1.00  0.820          C  
ATOM   6178  O   SER A 389     -21.792   5.354 -18.414  1.00  0.810          O  
ATOM   6179  CB  SER A 389     -22.828   8.142 -19.281  1.00  1.190          C  
ATOM   6180  OG  SER A 389     -22.843   9.546 -19.249  1.00  1.190          O  
ATOM   6181  H   SER A 389     -20.667   8.444 -18.012  1.00  1.010          H  
ATOM   6182  HA  SER A 389     -23.369   7.917 -17.219  1.00  1.020          H  
ATOM   6183 1HB  SER A 389     -22.042   7.799 -19.952  1.00  1.420          H  
ATOM   6184 2HB  SER A 389     -23.776   7.775 -19.674  1.00  1.420          H  
ATOM   6185  HG  SER A 389     -23.000   9.830 -20.155  1.00  1.420          H  
ATOM   6186  N   VAL A 390     -23.913   5.545 -17.591  1.00  0.820          N  
ATOM   6187  CA  VAL A 390     -24.249   4.132 -17.643  1.00  0.810          C  
ATOM   6188  C   VAL A 390     -25.596   3.902 -18.351  1.00  0.830          C  
ATOM   6189  O   VAL A 390     -26.606   4.517 -17.996  1.00  0.850          O  
ATOM   6190  CB  VAL A 390     -24.362   3.570 -16.202  1.00  1.140          C  
ATOM   6191  CG1 VAL A 390     -24.663   2.117 -16.254  1.00  1.140          C  
ATOM   6192  CG2 VAL A 390     -23.111   3.838 -15.405  1.00  1.140          C  
ATOM   6193  H   VAL A 390     -24.607   6.191 -17.210  1.00  0.980          H  
ATOM   6194  HA  VAL A 390     -23.473   3.600 -18.190  1.00  0.970          H  
ATOM   6195  HB  VAL A 390     -25.202   4.055 -15.695  1.00  1.370          H  
ATOM   6196 1HG1 VAL A 390     -24.748   1.754 -15.256  1.00  1.370          H  
ATOM   6197 2HG1 VAL A 390     -25.595   1.938 -16.784  1.00  1.370          H  
ATOM   6198 3HG1 VAL A 390     -23.856   1.587 -16.755  1.00  1.370          H  
ATOM   6199 1HG2 VAL A 390     -23.237   3.438 -14.403  1.00  1.370          H  
ATOM   6200 2HG2 VAL A 390     -22.275   3.371 -15.876  1.00  1.370          H  
ATOM   6201 3HG2 VAL A 390     -22.934   4.909 -15.343  1.00  1.370          H  
ATOM   6202  N   ALA A 391     -25.640   3.016 -19.348  1.00  0.840          N  
ATOM   6203  CA  ALA A 391     -26.955   2.716 -19.942  1.00  0.870          C  
ATOM   6204  C   ALA A 391     -27.597   1.543 -19.195  1.00  0.880          C  
ATOM   6205  O   ALA A 391     -26.899   0.645 -18.728  1.00  0.880          O  
ATOM   6206  CB  ALA A 391     -26.844   2.396 -21.423  1.00  1.210          C  
ATOM   6207  H   ALA A 391     -24.779   2.542 -19.679  1.00  1.010          H  
ATOM   6208  HA  ALA A 391     -27.598   3.586 -19.824  1.00  1.040          H  
ATOM   6209 1HB  ALA A 391     -27.840   2.192 -21.815  1.00  1.450          H  
ATOM   6210 2HB  ALA A 391     -26.412   3.247 -21.945  1.00  1.450          H  
ATOM   6211 3HB  ALA A 391     -26.222   1.532 -21.579  1.00  1.450          H  
ATOM   6212  N   VAL A 392     -28.916   1.474 -19.147  1.00  0.900          N  
ATOM   6213  CA  VAL A 392     -29.504   0.267 -18.576  1.00  0.910          C  
ATOM   6214  C   VAL A 392     -29.033  -0.925 -19.407  1.00  0.900          C  
ATOM   6215  O   VAL A 392     -29.036  -0.864 -20.638  1.00  0.900          O  
ATOM   6216  CB  VAL A 392     -31.048   0.357 -18.558  1.00  1.270          C  
ATOM   6217  CG1 VAL A 392     -31.623   0.402 -19.969  1.00  1.270          C  
ATOM   6218  CG2 VAL A 392     -31.614  -0.837 -17.797  1.00  1.270          C  
ATOM   6219  H   VAL A 392     -29.495   2.235 -19.494  1.00  1.080          H  
ATOM   6220  HA  VAL A 392     -29.150   0.152 -17.548  1.00  1.090          H  
ATOM   6221  HB  VAL A 392     -31.329   1.271 -18.070  1.00  1.520          H  
ATOM   6222 1HG1 VAL A 392     -32.705   0.493 -19.909  1.00  1.520          H  
ATOM   6223 2HG1 VAL A 392     -31.219   1.259 -20.502  1.00  1.520          H  
ATOM   6224 3HG1 VAL A 392     -31.384  -0.502 -20.515  1.00  1.520          H  
ATOM   6225 1HG2 VAL A 392     -32.698  -0.760 -17.752  1.00  1.520          H  
ATOM   6226 2HG2 VAL A 392     -31.346  -1.766 -18.296  1.00  1.520          H  
ATOM   6227 3HG2 VAL A 392     -31.216  -0.851 -16.801  1.00  1.520          H  
ATOM   6228  N   GLY A 393     -28.596  -2.003 -18.752  1.00  0.890          N  
ATOM   6229  CA  GLY A 393     -28.113  -3.177 -19.471  1.00  0.880          C  
ATOM   6230  C   GLY A 393     -26.613  -3.120 -19.789  1.00  0.850          C  
ATOM   6231  O   GLY A 393     -26.050  -4.087 -20.309  1.00  0.850          O  
ATOM   6232  H   GLY A 393     -28.632  -2.036 -17.727  1.00  1.070          H  
ATOM   6233 1HA  GLY A 393     -28.324  -4.063 -18.874  1.00  1.060          H  
ATOM   6234 2HA  GLY A 393     -28.675  -3.282 -20.397  1.00  1.060          H  
ATOM   6235  N   ASP A 394     -25.983  -1.980 -19.513  1.00  0.840          N  
ATOM   6236  CA  ASP A 394     -24.567  -1.748 -19.740  1.00  0.810          C  
ATOM   6237  C   ASP A 394     -23.779  -2.477 -18.683  1.00  0.790          C  
ATOM   6238  O   ASP A 394     -24.308  -2.776 -17.616  1.00  0.820          O  
ATOM   6239  CB  ASP A 394     -24.305  -0.260 -19.690  1.00  1.150          C  
ATOM   6240  CG  ASP A 394     -23.042   0.217 -20.251  1.00  1.150          C  
ATOM   6241  OD1 ASP A 394     -22.175  -0.588 -20.604  1.00  1.150          O  
ATOM   6242  OD2 ASP A 394     -22.933   1.459 -20.321  1.00  1.150          O  
ATOM   6243  H   ASP A 394     -26.521  -1.192 -19.146  1.00  1.010          H  
ATOM   6244  HA  ASP A 394     -24.292  -2.137 -20.721  1.00  0.970          H  
ATOM   6245 1HB  ASP A 394     -25.080   0.211 -20.240  1.00  1.380          H  
ATOM   6246 2HB  ASP A 394     -24.386   0.078 -18.658  1.00  1.380          H  
ATOM   6247  N   THR A 395     -22.510  -2.736 -18.936  1.00  0.780          N  
ATOM   6248  CA  THR A 395     -21.730  -3.448 -17.917  1.00  0.750          C  
ATOM   6249  C   THR A 395     -21.127  -2.500 -16.920  1.00  0.730          C  
ATOM   6250  O   THR A 395     -20.442  -1.546 -17.279  1.00  0.750          O  
ATOM   6251  CB  THR A 395     -20.626  -4.352 -18.503  1.00  1.060          C  
ATOM   6252  OG1 THR A 395     -21.239  -5.366 -19.308  1.00  1.060          O  
ATOM   6253  CG2 THR A 395     -19.817  -5.029 -17.332  1.00  1.060          C  
ATOM   6254  H   THR A 395     -22.113  -2.361 -19.806  1.00  0.940          H  
ATOM   6255  HA  THR A 395     -22.402  -4.106 -17.370  1.00  0.900          H  
ATOM   6256  HB  THR A 395     -19.948  -3.766 -19.124  1.00  1.270          H  
ATOM   6257  HG1 THR A 395     -21.637  -4.946 -20.075  1.00  1.270          H  
ATOM   6258 1HG2 THR A 395     -19.055  -5.684 -17.751  1.00  1.270          H  
ATOM   6259 2HG2 THR A 395     -19.330  -4.282 -16.718  1.00  1.270          H  
ATOM   6260 3HG2 THR A 395     -20.488  -5.607 -16.707  1.00  1.270          H  
ATOM   6261  N   VAL A 396     -21.341  -2.791 -15.649  1.00  0.710          N  
ATOM   6262  CA  VAL A 396     -20.791  -1.962 -14.611  1.00  0.720          C  
ATOM   6263  C   VAL A 396     -19.560  -2.654 -14.030  1.00  0.710          C  
ATOM   6264  O   VAL A 396     -18.521  -2.004 -13.835  1.00  0.710          O  
ATOM   6265  CB  VAL A 396     -21.838  -1.682 -13.534  1.00  1.000          C  
ATOM   6266  CG1 VAL A 396     -21.240  -0.839 -12.434  1.00  1.000          C  
ATOM   6267  CG2 VAL A 396     -23.043  -0.977 -14.165  1.00  1.000          C  
ATOM   6268  H   VAL A 396     -21.911  -3.607 -15.408  1.00  0.850          H  
ATOM   6269  HA  VAL A 396     -20.488  -1.020 -15.038  1.00  0.860          H  
ATOM   6270  HB  VAL A 396     -22.150  -2.633 -13.093  1.00  1.200          H  
ATOM   6271 1HG1 VAL A 396     -21.989  -0.696 -11.698  1.00  1.200          H  
ATOM   6272 2HG1 VAL A 396     -20.390  -1.303 -11.987  1.00  1.200          H  
ATOM   6273 3HG1 VAL A 396     -20.934   0.113 -12.841  1.00  1.200          H  
ATOM   6274 1HG2 VAL A 396     -23.798  -0.792 -13.406  1.00  1.200          H  
ATOM   6275 2HG2 VAL A 396     -22.725  -0.032 -14.602  1.00  1.200          H  
ATOM   6276 3HG2 VAL A 396     -23.463  -1.612 -14.946  1.00  1.200          H  
ATOM   6277  N   LEU A 397     -19.709  -3.952 -13.693  1.00  0.710          N  
ATOM   6278  CA  LEU A 397     -18.627  -4.720 -13.055  1.00  0.700          C  
ATOM   6279  C   LEU A 397     -18.358  -6.099 -13.714  1.00  0.720          C  
ATOM   6280  O   LEU A 397     -19.291  -6.840 -14.032  1.00  0.800          O  
ATOM   6281  CB  LEU A 397     -19.012  -4.996 -11.588  1.00  0.980          C  
ATOM   6282  CG  LEU A 397     -19.373  -3.770 -10.688  1.00  0.980          C  
ATOM   6283  CD1 LEU A 397     -19.883  -4.256  -9.405  1.00  0.980          C  
ATOM   6284  CD2 LEU A 397     -18.208  -2.862 -10.467  1.00  0.980          C  
ATOM   6285  H   LEU A 397     -20.604  -4.401 -13.906  1.00  0.850          H  
ATOM   6286  HA  LEU A 397     -17.706  -4.143 -13.110  1.00  0.840          H  
ATOM   6287 1HB  LEU A 397     -19.856  -5.650 -11.586  1.00  1.180          H  
ATOM   6288 2HB  LEU A 397     -18.193  -5.527 -11.123  1.00  1.180          H  
ATOM   6289  HG  LEU A 397     -20.169  -3.242 -11.151  1.00  1.180          H  
ATOM   6290 1HD1 LEU A 397     -20.183  -3.418  -8.777  1.00  1.180          H  
ATOM   6291 2HD1 LEU A 397     -20.747  -4.883  -9.601  1.00  1.180          H  
ATOM   6292 3HD1 LEU A 397     -19.107  -4.828  -8.898  1.00  1.180          H  
ATOM   6293 1HD2 LEU A 397     -18.513  -2.031  -9.850  1.00  1.180          H  
ATOM   6294 2HD2 LEU A 397     -17.416  -3.387  -9.976  1.00  1.180          H  
ATOM   6295 3HD2 LEU A 397     -17.857  -2.480 -11.419  1.00  1.180          H  
ATOM   6296  N   ASN A 398     -17.085  -6.483 -13.865  1.00  0.670          N  
ATOM   6297  CA  ASN A 398     -16.723  -7.841 -14.316  1.00  0.710          C  
ATOM   6298  C   ASN A 398     -16.217  -8.755 -13.193  1.00  0.780          C  
ATOM   6299  O   ASN A 398     -15.328  -8.401 -12.410  1.00  0.930          O  
ATOM   6300  CB  ASN A 398     -15.725  -7.833 -15.456  1.00  0.980          C  
ATOM   6301  CG  ASN A 398     -16.314  -7.431 -16.759  1.00  0.980          C  
ATOM   6302  OD1 ASN A 398     -17.416  -7.873 -17.104  1.00  0.980          O  
ATOM   6303  ND2 ASN A 398     -15.601  -6.646 -17.499  1.00  0.980          N  
ATOM   6304  H   ASN A 398     -16.339  -5.826 -13.653  1.00  0.800          H  
ATOM   6305  HA  ASN A 398     -17.625  -8.318 -14.697  1.00  0.850          H  
ATOM   6306 1HB  ASN A 398     -14.926  -7.141 -15.217  1.00  1.170          H  
ATOM   6307 2HB  ASN A 398     -15.281  -8.827 -15.557  1.00  1.170          H  
ATOM   6308 1HD2 ASN A 398     -15.939  -6.354 -18.395  1.00  1.170          H  
ATOM   6309 2HD2 ASN A 398     -14.709  -6.339 -17.167  1.00  1.170          H  
ATOM   6310  N   LEU A 399     -16.754  -9.972 -13.184  1.00  0.670          N  
ATOM   6311  CA  LEU A 399     -16.415 -11.051 -12.251  1.00  0.650          C  
ATOM   6312  C   LEU A 399     -15.390 -12.041 -12.732  1.00  0.650          C  
ATOM   6313  O   LEU A 399     -15.557 -12.635 -13.797  1.00  0.650          O  
ATOM   6314  CB  LEU A 399     -17.647 -11.915 -11.967  1.00  0.920          C  
ATOM   6315  CG  LEU A 399     -17.398 -13.228 -11.141  1.00  0.920          C  
ATOM   6316  CD1 LEU A 399     -16.931 -12.910  -9.760  1.00  0.920          C  
ATOM   6317  CD2 LEU A 399     -18.658 -14.000 -11.099  1.00  0.920          C  
ATOM   6318  H   LEU A 399     -17.483 -10.147 -13.873  1.00  0.800          H  
ATOM   6319  HA  LEU A 399     -16.046 -10.591 -11.332  1.00  0.780          H  
ATOM   6320 1HB  LEU A 399     -18.379 -11.330 -11.485  1.00  1.100          H  
ATOM   6321 2HB  LEU A 399     -18.056 -12.220 -12.918  1.00  1.100          H  
ATOM   6322  HG  LEU A 399     -16.642 -13.839 -11.624  1.00  1.100          H  
ATOM   6323 1HD1 LEU A 399     -16.781 -13.807  -9.222  1.00  1.100          H  
ATOM   6324 2HD1 LEU A 399     -16.005 -12.355  -9.764  1.00  1.100          H  
ATOM   6325 3HD1 LEU A 399     -17.653 -12.354  -9.281  1.00  1.100          H  
ATOM   6326 1HD2 LEU A 399     -18.497 -14.919 -10.541  1.00  1.100          H  
ATOM   6327 2HD2 LEU A 399     -19.429 -13.403 -10.620  1.00  1.100          H  
ATOM   6328 3HD2 LEU A 399     -18.959 -14.245 -12.112  1.00  1.100          H  
ATOM   6329  N   TYR A 400     -14.387 -12.298 -11.891  1.00  0.640          N  
ATOM   6330  CA  TYR A 400     -13.383 -13.327 -12.113  1.00  0.630          C  
ATOM   6331  C   TYR A 400     -13.520 -14.356 -10.955  1.00  0.630          C  
ATOM   6332  O   TYR A 400     -13.100 -14.092  -9.818  1.00  0.600          O  
ATOM   6333  CB  TYR A 400     -11.998 -12.652 -12.186  1.00  0.890          C  
ATOM   6334  CG  TYR A 400     -11.938 -11.636 -13.324  1.00  0.890          C  
ATOM   6335  CD1 TYR A 400     -12.468 -10.361 -13.143  1.00  0.890          C  
ATOM   6336  CD2 TYR A 400     -11.385 -11.973 -14.534  1.00  0.890          C  
ATOM   6337  CE1 TYR A 400     -12.466  -9.467 -14.165  1.00  0.890          C  
ATOM   6338  CE2 TYR A 400     -11.372 -11.063 -15.569  1.00  0.890          C  
ATOM   6339  CZ  TYR A 400     -11.915  -9.809 -15.392  1.00  0.890          C  
ATOM   6340  OH  TYR A 400     -11.920  -8.911 -16.450  1.00  0.890          O  
ATOM   6341  H   TYR A 400     -14.286 -11.724 -11.050  1.00  0.770          H  
ATOM   6342  HA  TYR A 400     -13.591 -13.841 -13.053  1.00  0.760          H  
ATOM   6343 1HB  TYR A 400     -11.781 -12.144 -11.260  1.00  1.060          H  
ATOM   6344 2HB  TYR A 400     -11.222 -13.402 -12.342  1.00  1.060          H  
ATOM   6345  HD1 TYR A 400     -12.912 -10.076 -12.190  1.00  1.060          H  
ATOM   6346  HD2 TYR A 400     -10.964 -12.952 -14.672  1.00  1.060          H  
ATOM   6347  HE1 TYR A 400     -12.907  -8.510 -14.004  1.00  1.060          H  
ATOM   6348  HE2 TYR A 400     -10.937 -11.338 -16.528  1.00  1.060          H  
ATOM   6349  HH  TYR A 400     -12.189  -8.038 -16.151  1.00  1.060          H  
ATOM   6350  N   SER A 401     -14.111 -15.533 -11.241  1.00  0.640          N  
ATOM   6351  CA  SER A 401     -14.410 -16.548 -10.217  1.00  0.650          C  
ATOM   6352  C   SER A 401     -13.806 -17.940 -10.444  1.00  0.660          C  
ATOM   6353  O   SER A 401     -13.589 -18.385 -11.583  1.00  0.680          O  
ATOM   6354  CB  SER A 401     -15.897 -16.743 -10.080  1.00  0.910          C  
ATOM   6355  OG  SER A 401     -16.161 -17.796  -9.195  1.00  0.910          O  
ATOM   6356  H   SER A 401     -14.437 -15.721 -12.195  1.00  0.770          H  
ATOM   6357  HA  SER A 401     -14.030 -16.176  -9.264  1.00  0.780          H  
ATOM   6358 1HB  SER A 401     -16.342 -15.857  -9.706  1.00  1.090          H  
ATOM   6359 2HB  SER A 401     -16.334 -16.938 -11.044  1.00  1.090          H  
ATOM   6360  HG  SER A 401     -17.107 -18.055  -9.335  1.00  1.090          H  
ATOM   6361  N   SER A 402     -13.590 -18.646  -9.327  1.00  0.670          N  
ATOM   6362  CA  SER A 402     -13.136 -20.040  -9.283  1.00  0.700          C  
ATOM   6363  C   SER A 402     -14.311 -21.003  -9.012  1.00  0.710          C  
ATOM   6364  O   SER A 402     -14.124 -22.206  -8.801  1.00  0.720          O  
ATOM   6365  CB  SER A 402     -12.096 -20.190  -8.196  1.00  0.970          C  
ATOM   6366  OG  SER A 402     -12.655 -19.920  -6.940  1.00  0.970          O  
ATOM   6367  H   SER A 402     -13.770 -18.195  -8.435  1.00  0.800          H  
ATOM   6368  HA  SER A 402     -12.687 -20.295 -10.242  1.00  0.840          H  
ATOM   6369 1HB  SER A 402     -11.688 -21.199  -8.211  1.00  1.160          H  
ATOM   6370 2HB  SER A 402     -11.268 -19.503  -8.379  1.00  1.160          H  
ATOM   6371  HG  SER A 402     -11.932 -20.013  -6.305  1.00  1.160          H  
ATOM   6372  N   SER A 403     -15.520 -20.444  -8.995  1.00  0.720          N  
ATOM   6373  CA  SER A 403     -16.762 -21.144  -8.666  1.00  0.770          C  
ATOM   6374  C   SER A 403     -17.976 -20.639  -9.456  1.00  0.780          C  
ATOM   6375  O   SER A 403     -18.109 -19.430  -9.689  1.00  0.750          O  
ATOM   6376  CB  SER A 403     -17.067 -20.938  -7.192  1.00  1.060          C  
ATOM   6377  OG  SER A 403     -18.325 -21.480  -6.838  1.00  1.060          O  
ATOM   6378  H   SER A 403     -15.557 -19.453  -9.191  1.00  0.860          H  
ATOM   6379  HA  SER A 403     -16.583 -22.195  -8.862  1.00  0.920          H  
ATOM   6380 1HB  SER A 403     -16.284 -21.405  -6.595  1.00  1.270          H  
ATOM   6381 2HB  SER A 403     -17.053 -19.871  -6.969  1.00  1.270          H  
ATOM   6382  HG  SER A 403     -18.448 -21.258  -5.904  1.00  1.270          H  
ATOM   6383  N   PRO A 404     -18.897 -21.539  -9.873  1.00  0.840          N  
ATOM   6384  CA  PRO A 404     -20.126 -21.234 -10.582  1.00  0.860          C  
ATOM   6385  C   PRO A 404     -21.118 -20.409  -9.757  1.00  0.860          C  
ATOM   6386  O   PRO A 404     -22.055 -19.844 -10.322  1.00  0.870          O  
ATOM   6387  CB  PRO A 404     -20.691 -22.624 -10.907  1.00  1.290          C  
ATOM   6388  CG  PRO A 404     -20.114 -23.544  -9.859  1.00  1.290          C  
ATOM   6389  CD  PRO A 404     -18.741 -22.999  -9.561  1.00  1.290          C  
ATOM   6390  HA  PRO A 404     -19.870 -20.700 -11.509  1.00  1.030          H  
ATOM   6391 1HB  PRO A 404     -21.791 -22.588 -10.876  1.00  1.550          H  
ATOM   6392 2HB  PRO A 404     -20.412 -22.912 -11.928  1.00  1.550          H  
ATOM   6393 1HG  PRO A 404     -20.763 -23.566  -8.971  1.00  1.550          H  
ATOM   6394 2HG  PRO A 404     -20.079 -24.574 -10.244  1.00  1.550          H  
ATOM   6395 1HD  PRO A 404     -18.544 -23.184  -8.505  1.00  1.550          H  
ATOM   6396 2HD  PRO A 404     -18.000 -23.479 -10.197  1.00  1.550          H  
ATOM   6397  N   ILE A 405     -20.952 -20.370  -8.427  1.00  0.870          N  
ATOM   6398  CA  ILE A 405     -21.906 -19.621  -7.631  1.00  0.880          C  
ATOM   6399  C   ILE A 405     -21.338 -18.273  -7.243  1.00  0.850          C  
ATOM   6400  O   ILE A 405     -20.468 -18.150  -6.380  1.00  0.830          O  
ATOM   6401  CB  ILE A 405     -22.319 -20.409  -6.376  1.00  1.230          C  
ATOM   6402  CG1 ILE A 405     -22.947 -21.757  -6.822  1.00  1.230          C  
ATOM   6403  CG2 ILE A 405     -23.314 -19.564  -5.526  1.00  1.230          C  
ATOM   6404  CD1 ILE A 405     -23.182 -22.752  -5.711  1.00  1.230          C  
ATOM   6405  H   ILE A 405     -20.160 -20.827  -7.978  1.00  1.040          H  
ATOM   6406  HA  ILE A 405     -22.800 -19.449  -8.228  1.00  1.060          H  
ATOM   6407  HB  ILE A 405     -21.435 -20.635  -5.782  1.00  1.470          H  
ATOM   6408 1HG1 ILE A 405     -23.897 -21.554  -7.312  1.00  1.470          H  
ATOM   6409 2HG1 ILE A 405     -22.286 -22.224  -7.543  1.00  1.470          H  
ATOM   6410 1HG2 ILE A 405     -23.606 -20.108  -4.635  1.00  1.470          H  
ATOM   6411 2HG2 ILE A 405     -22.847 -18.628  -5.210  1.00  1.470          H  
ATOM   6412 3HG2 ILE A 405     -24.201 -19.343  -6.117  1.00  1.470          H  
ATOM   6413 1HD1 ILE A 405     -23.612 -23.661  -6.130  1.00  1.470          H  
ATOM   6414 2HD1 ILE A 405     -22.232 -22.990  -5.230  1.00  1.470          H  
ATOM   6415 3HD1 ILE A 405     -23.866 -22.347  -4.974  1.00  1.470          H  
ATOM   6416  N   SER A 406     -21.933 -17.253  -7.838  1.00  0.870          N  
ATOM   6417  CA  SER A 406     -21.555 -15.866  -7.703  1.00  0.860          C  
ATOM   6418  C   SER A 406     -22.703 -15.073  -7.123  1.00  0.850          C  
ATOM   6419  O   SER A 406     -22.743 -13.851  -7.222  1.00  0.840          O  
ATOM   6420  CB  SER A 406     -21.225 -15.329  -9.072  1.00  1.210          C  
ATOM   6421  OG  SER A 406     -22.343 -15.456  -9.925  1.00  1.210          O  
ATOM   6422  H   SER A 406     -22.661 -17.455  -8.516  1.00  1.040          H  
ATOM   6423  HA  SER A 406     -20.690 -15.790  -7.043  1.00  1.030          H  
ATOM   6424 1HB  SER A 406     -20.931 -14.285  -8.996  1.00  1.450          H  
ATOM   6425 2HB  SER A 406     -20.388 -15.888  -9.480  1.00  1.450          H  
ATOM   6426  HG  SER A 406     -22.056 -15.180 -10.802  1.00  1.450          H  
ATOM   6427  N   ASN A 407     -23.668 -15.764  -6.540  1.00  0.880          N  
ATOM   6428  CA  ASN A 407     -24.860 -15.091  -6.046  1.00  0.900          C  
ATOM   6429  C   ASN A 407     -24.565 -14.033  -4.989  1.00  0.880          C  
ATOM   6430  O   ASN A 407     -25.120 -12.928  -5.042  1.00  0.880          O  
ATOM   6431  CB  ASN A 407     -25.809 -16.120  -5.478  1.00  1.250          C  
ATOM   6432  CG  ASN A 407     -26.420 -16.967  -6.541  1.00  1.250          C  
ATOM   6433  OD1 ASN A 407     -26.386 -16.624  -7.727  1.00  1.250          O  
ATOM   6434  ND2 ASN A 407     -26.977 -18.078  -6.146  1.00  1.250          N  
ATOM   6435  H   ASN A 407     -23.564 -16.767  -6.461  1.00  1.060          H  
ATOM   6436  HA  ASN A 407     -25.338 -14.583  -6.885  1.00  1.080          H  
ATOM   6437 1HB  ASN A 407     -25.270 -16.764  -4.775  1.00  1.500          H  
ATOM   6438 2HB  ASN A 407     -26.599 -15.620  -4.921  1.00  1.500          H  
ATOM   6439 1HD2 ASN A 407     -27.406 -18.689  -6.814  1.00  1.500          H  
ATOM   6440 2HD2 ASN A 407     -26.982 -18.320  -5.174  1.00  1.500          H  
ATOM   6441  N   GLU A 408     -23.658 -14.345  -4.062  1.00  0.880          N  
ATOM   6442  CA  GLU A 408     -23.278 -13.424  -3.003  1.00  0.870          C  
ATOM   6443  C   GLU A 408     -22.501 -12.263  -3.592  1.00  0.810          C  
ATOM   6444  O   GLU A 408     -22.713 -11.104  -3.224  1.00  0.810          O  
ATOM   6445  CB  GLU A 408     -22.463 -14.169  -1.948  1.00  1.220          C  
ATOM   6446  CG  GLU A 408     -23.277 -15.224  -1.181  1.00  1.220          C  
ATOM   6447  CD  GLU A 408     -23.516 -16.485  -1.986  1.00  1.220          C  
ATOM   6448  OE1 GLU A 408     -22.912 -16.621  -3.030  1.00  1.220          O  
ATOM   6449  OE2 GLU A 408     -24.306 -17.295  -1.575  1.00  1.220          O  
ATOM   6450  H   GLU A 408     -23.245 -15.281  -4.067  1.00  1.060          H  
ATOM   6451  HA  GLU A 408     -24.183 -13.033  -2.539  1.00  1.040          H  
ATOM   6452 1HB  GLU A 408     -21.615 -14.665  -2.421  1.00  1.470          H  
ATOM   6453 2HB  GLU A 408     -22.065 -13.457  -1.225  1.00  1.470          H  
ATOM   6454 1HG  GLU A 408     -22.748 -15.483  -0.264  1.00  1.470          H  
ATOM   6455 2HG  GLU A 408     -24.238 -14.790  -0.905  1.00  1.470          H  
ATOM   6456  N   TYR A 409     -21.610 -12.586  -4.532  1.00  0.780          N  
ATOM   6457  CA  TYR A 409     -20.806 -11.595  -5.227  1.00  0.720          C  
ATOM   6458  C   TYR A 409     -21.680 -10.572  -5.913  1.00  0.730          C  
ATOM   6459  O   TYR A 409     -21.499  -9.371  -5.723  1.00  0.710          O  
ATOM   6460  CB  TYR A 409     -19.911 -12.269  -6.283  1.00  1.030          C  
ATOM   6461  CG  TYR A 409     -19.243 -11.299  -7.249  1.00  1.030          C  
ATOM   6462  CD1 TYR A 409     -18.074 -10.696  -6.970  1.00  1.030          C  
ATOM   6463  CD2 TYR A 409     -19.858 -11.022  -8.432  1.00  1.030          C  
ATOM   6464  CE1 TYR A 409     -17.518  -9.791  -7.873  1.00  1.030          C  
ATOM   6465  CE2 TYR A 409     -19.323 -10.153  -9.312  1.00  1.030          C  
ATOM   6466  CZ  TYR A 409     -18.174  -9.536  -9.046  1.00  1.030          C  
ATOM   6467  OH  TYR A 409     -17.662  -8.677  -9.954  1.00  1.030          O  
ATOM   6468  H   TYR A 409     -21.501 -13.564  -4.759  1.00  0.940          H  
ATOM   6469  HA  TYR A 409     -20.187 -11.076  -4.498  1.00  0.860          H  
ATOM   6470 1HB  TYR A 409     -19.131 -12.829  -5.774  1.00  1.240          H  
ATOM   6471 2HB  TYR A 409     -20.484 -12.971  -6.859  1.00  1.240          H  
ATOM   6472  HD1 TYR A 409     -17.568 -10.928  -6.042  1.00  1.240          H  
ATOM   6473  HD2 TYR A 409     -20.764 -11.500  -8.668  1.00  1.240          H  
ATOM   6474  HE1 TYR A 409     -16.570  -9.302  -7.652  1.00  1.240          H  
ATOM   6475  HE2 TYR A 409     -19.826  -9.959 -10.253  1.00  1.240          H  
ATOM   6476  HH  TYR A 409     -18.220  -8.675 -10.738  1.00  1.240          H  
ATOM   6477  N   ILE A 410     -22.639 -11.053  -6.711  1.00  0.770          N  
ATOM   6478  CA  ILE A 410     -23.482 -10.176  -7.495  1.00  0.780          C  
ATOM   6479  C   ILE A 410     -24.389  -9.349  -6.636  1.00  0.800          C  
ATOM   6480  O   ILE A 410     -24.486  -8.143  -6.849  1.00  0.800          O  
ATOM   6481  CB  ILE A 410     -24.344 -10.936  -8.529  1.00  1.090          C  
ATOM   6482  CG1 ILE A 410     -23.430 -11.579  -9.598  1.00  1.090          C  
ATOM   6483  CG2 ILE A 410     -25.357  -9.940  -9.184  1.00  1.090          C  
ATOM   6484  CD1 ILE A 410     -24.091 -12.562 -10.509  1.00  1.090          C  
ATOM   6485  H   ILE A 410     -22.748 -12.066  -6.801  1.00  0.920          H  
ATOM   6486  HA  ILE A 410     -22.838  -9.499  -8.033  1.00  0.940          H  
ATOM   6487  HB  ILE A 410     -24.883 -11.749  -8.030  1.00  1.310          H  
ATOM   6488 1HG1 ILE A 410     -22.976 -10.802 -10.192  1.00  1.310          H  
ATOM   6489 2HG1 ILE A 410     -22.670 -12.128  -9.095  1.00  1.310          H  
ATOM   6490 1HG2 ILE A 410     -25.971 -10.453  -9.911  1.00  1.310          H  
ATOM   6491 2HG2 ILE A 410     -26.013  -9.510  -8.433  1.00  1.310          H  
ATOM   6492 3HG2 ILE A 410     -24.810  -9.136  -9.677  1.00  1.310          H  
ATOM   6493 1HD1 ILE A 410     -23.347 -12.967 -11.193  1.00  1.310          H  
ATOM   6494 2HD1 ILE A 410     -24.517 -13.377  -9.913  1.00  1.310          H  
ATOM   6495 3HD1 ILE A 410     -24.875 -12.085 -11.083  1.00  1.310          H  
ATOM   6496  N   SER A 411     -25.082  -9.973  -5.688  1.00  0.820          N  
ATOM   6497  CA  SER A 411     -26.002  -9.217  -4.864  1.00  0.850          C  
ATOM   6498  C   SER A 411     -25.264  -8.110  -4.137  1.00  0.820          C  
ATOM   6499  O   SER A 411     -25.678  -6.941  -4.160  1.00  0.830          O  
ATOM   6500  CB  SER A 411     -26.674 -10.145  -3.871  1.00  1.180          C  
ATOM   6501  OG  SER A 411     -27.563  -9.453  -3.035  1.00  1.180          O  
ATOM   6502  H   SER A 411     -24.985 -10.983  -5.551  1.00  0.980          H  
ATOM   6503  HA  SER A 411     -26.761  -8.769  -5.508  1.00  1.020          H  
ATOM   6504 1HB  SER A 411     -27.210 -10.921  -4.416  1.00  1.410          H  
ATOM   6505 2HB  SER A 411     -25.910 -10.643  -3.269  1.00  1.410          H  
ATOM   6506  HG  SER A 411     -27.979 -10.124  -2.489  1.00  1.410          H  
ATOM   6507  N   ALA A 412     -24.150  -8.457  -3.495  1.00  0.790          N  
ATOM   6508  CA  ALA A 412     -23.398  -7.456  -2.786  1.00  0.780          C  
ATOM   6509  C   ALA A 412     -22.859  -6.388  -3.737  1.00  0.760          C  
ATOM   6510  O   ALA A 412     -22.864  -5.202  -3.406  1.00  0.760          O  
ATOM   6511  CB  ALA A 412     -22.287  -8.139  -2.033  1.00  1.100          C  
ATOM   6512  H   ALA A 412     -23.822  -9.429  -3.482  1.00  0.950          H  
ATOM   6513  HA  ALA A 412     -24.065  -6.969  -2.077  1.00  0.940          H  
ATOM   6514 1HB  ALA A 412     -21.724  -7.416  -1.458  1.00  1.320          H  
ATOM   6515 2HB  ALA A 412     -22.714  -8.881  -1.361  1.00  1.320          H  
ATOM   6516 3HB  ALA A 412     -21.646  -8.636  -2.755  1.00  1.320          H  
ATOM   6517  N   ALA A 413     -22.372  -6.796  -4.911  1.00  0.750          N  
ATOM   6518  CA  ALA A 413     -21.822  -5.870  -5.881  1.00  0.760          C  
ATOM   6519  C   ALA A 413     -22.869  -4.880  -6.359  1.00  0.760          C  
ATOM   6520  O   ALA A 413     -22.572  -3.710  -6.574  1.00  0.760          O  
ATOM   6521  CB  ALA A 413     -21.232  -6.666  -7.009  1.00  1.060          C  
ATOM   6522  H   ALA A 413     -22.336  -7.791  -5.147  1.00  0.900          H  
ATOM   6523  HA  ALA A 413     -21.036  -5.288  -5.404  1.00  0.910          H  
ATOM   6524 1HB  ALA A 413     -20.807  -6.026  -7.708  1.00  1.270          H  
ATOM   6525 2HB  ALA A 413     -20.467  -7.335  -6.627  1.00  1.270          H  
ATOM   6526 3HB  ALA A 413     -22.018  -7.239  -7.457  1.00  1.270          H  
ATOM   6527  N   GLN A 414     -24.109  -5.324  -6.518  1.00  0.780          N  
ATOM   6528  CA  GLN A 414     -25.157  -4.409  -6.928  1.00  0.820          C  
ATOM   6529  C   GLN A 414     -25.385  -3.363  -5.833  1.00  0.800          C  
ATOM   6530  O   GLN A 414     -25.522  -2.175  -6.125  1.00  0.820          O  
ATOM   6531  CB  GLN A 414     -26.428  -5.191  -7.241  1.00  1.130          C  
ATOM   6532  CG  GLN A 414     -26.324  -6.030  -8.513  1.00  1.130          C  
ATOM   6533  CD  GLN A 414     -27.490  -6.963  -8.675  1.00  1.130          C  
ATOM   6534  OE1 GLN A 414     -28.211  -7.237  -7.713  1.00  1.130          O  
ATOM   6535  NE2 GLN A 414     -27.692  -7.462  -9.883  1.00  1.130          N  
ATOM   6536  H   GLN A 414     -24.307  -6.322  -6.396  1.00  0.940          H  
ATOM   6537  HA  GLN A 414     -24.835  -3.891  -7.828  1.00  0.980          H  
ATOM   6538 1HB  GLN A 414     -26.643  -5.868  -6.410  1.00  1.360          H  
ATOM   6539 2HB  GLN A 414     -27.269  -4.508  -7.341  1.00  1.360          H  
ATOM   6540 1HG  GLN A 414     -26.314  -5.355  -9.369  1.00  1.360          H  
ATOM   6541 2HG  GLN A 414     -25.410  -6.610  -8.500  1.00  1.360          H  
ATOM   6542 1HE2 GLN A 414     -28.454  -8.090 -10.043  1.00  1.360          H  
ATOM   6543 2HE2 GLN A 414     -27.088  -7.211 -10.642  1.00  1.360          H  
ATOM   6544  N   LYS A 415     -25.349  -3.790  -4.564  1.00  0.790          N  
ATOM   6545  CA  LYS A 415     -25.530  -2.872  -3.435  1.00  0.810          C  
ATOM   6546  C   LYS A 415     -24.460  -1.770  -3.390  1.00  0.800          C  
ATOM   6547  O   LYS A 415     -24.730  -0.659  -2.922  1.00  0.840          O  
ATOM   6548  CB  LYS A 415     -25.558  -3.627  -2.104  1.00  1.130          C  
ATOM   6549  CG  LYS A 415     -26.810  -4.475  -1.887  1.00  1.130          C  
ATOM   6550  CD  LYS A 415     -26.761  -5.218  -0.552  1.00  1.130          C  
ATOM   6551  CE  LYS A 415     -28.000  -6.084  -0.350  1.00  1.130          C  
ATOM   6552  NZ  LYS A 415     -27.950  -6.841   0.936  1.00  1.130          N  
ATOM   6553  H   LYS A 415     -25.268  -4.802  -4.394  1.00  0.950          H  
ATOM   6554  HA  LYS A 415     -26.494  -2.381  -3.559  1.00  0.970          H  
ATOM   6555 1HB  LYS A 415     -24.697  -4.281  -2.038  1.00  1.350          H  
ATOM   6556 2HB  LYS A 415     -25.485  -2.914  -1.284  1.00  1.350          H  
ATOM   6557 1HG  LYS A 415     -27.688  -3.831  -1.910  1.00  1.350          H  
ATOM   6558 2HG  LYS A 415     -26.895  -5.200  -2.696  1.00  1.350          H  
ATOM   6559 1HD  LYS A 415     -25.877  -5.858  -0.531  1.00  1.350          H  
ATOM   6560 2HD  LYS A 415     -26.689  -4.500   0.264  1.00  1.350          H  
ATOM   6561 1HE  LYS A 415     -28.883  -5.449  -0.353  1.00  1.350          H  
ATOM   6562 2HE  LYS A 415     -28.072  -6.796  -1.176  1.00  1.350          H  
ATOM   6563 1HZ  LYS A 415     -28.786  -7.402   1.028  1.00  1.350          H  
ATOM   6564 2HZ  LYS A 415     -27.139  -7.444   0.940  1.00  1.350          H  
ATOM   6565 3HZ  LYS A 415     -27.893  -6.194   1.710  1.00  1.350          H  
ATOM   6566  N   THR A 416     -23.253  -2.064  -3.890  1.00  0.780          N  
ATOM   6567  CA  THR A 416     -22.155  -1.104  -3.885  1.00  0.810          C  
ATOM   6568  C   THR A 416     -22.211  -0.052  -4.972  1.00  0.690          C  
ATOM   6569  O   THR A 416     -21.372   0.857  -4.965  1.00  0.630          O  
ATOM   6570  CB  THR A 416     -20.788  -1.778  -4.070  1.00  1.120          C  
ATOM   6571  OG1 THR A 416     -20.731  -2.426  -5.326  1.00  1.120          O  
ATOM   6572  CG2 THR A 416     -20.595  -2.736  -3.050  1.00  1.120          C  
ATOM   6573  H   THR A 416     -23.065  -3.023  -4.212  1.00  0.940          H  
ATOM   6574  HA  THR A 416     -22.166  -0.594  -2.922  1.00  0.970          H  
ATOM   6575  HB  THR A 416     -20.001  -1.029  -4.012  1.00  1.350          H  
ATOM   6576  HG1 THR A 416     -20.634  -1.780  -6.025  1.00  1.350          H  
ATOM   6577 1HG2 THR A 416     -19.622  -3.203  -3.158  1.00  1.350          H  
ATOM   6578 2HG2 THR A 416     -20.671  -2.210  -2.142  1.00  1.350          H  
ATOM   6579 3HG2 THR A 416     -21.347  -3.477  -3.092  1.00  1.350          H  
ATOM   6580  N   ILE A 417     -23.094  -0.195  -5.964  1.00  0.720          N  
ATOM   6581  CA  ILE A 417     -23.097   0.788  -7.041  1.00  0.750          C  
ATOM   6582  C   ILE A 417     -24.378   1.603  -7.105  1.00  0.760          C  
ATOM   6583  O   ILE A 417     -25.462   1.065  -7.316  1.00  0.840          O  
ATOM   6584  CB  ILE A 417     -22.885   0.126  -8.419  1.00  1.040          C  
ATOM   6585  CG1 ILE A 417     -21.556  -0.745  -8.446  1.00  1.040          C  
ATOM   6586  CG2 ILE A 417     -22.875   1.222  -9.478  1.00  1.040          C  
ATOM   6587  CD1 ILE A 417     -20.228   0.003  -8.200  1.00  1.040          C  
ATOM   6588  H   ILE A 417     -23.793  -0.950  -5.942  1.00  0.860          H  
ATOM   6589  HA  ILE A 417     -22.290   1.493  -6.873  1.00  0.900          H  
ATOM   6590  HB  ILE A 417     -23.711  -0.560  -8.618  1.00  1.250          H  
ATOM   6591 1HG1 ILE A 417     -21.661  -1.520  -7.692  1.00  1.250          H  
ATOM   6592 2HG1 ILE A 417     -21.490  -1.230  -9.413  1.00  1.250          H  
ATOM   6593 1HG2 ILE A 417     -22.757   0.816 -10.447  1.00  1.250          H  
ATOM   6594 2HG2 ILE A 417     -23.797   1.762  -9.460  1.00  1.250          H  
ATOM   6595 3HG2 ILE A 417     -22.064   1.900  -9.266  1.00  1.250          H  
ATOM   6596 1HD1 ILE A 417     -19.412  -0.705  -8.233  1.00  1.250          H  
ATOM   6597 2HD1 ILE A 417     -20.066   0.766  -8.960  1.00  1.250          H  
ATOM   6598 3HD1 ILE A 417     -20.242   0.467  -7.228  1.00  1.250          H  
ATOM   6599  N   ILE A 418     -24.233   2.919  -7.017  1.00  0.720          N  
ATOM   6600  CA  ILE A 418     -25.380   3.804  -7.092  1.00  0.710          C  
ATOM   6601  C   ILE A 418     -25.398   4.599  -8.391  1.00  0.730          C  
ATOM   6602  O   ILE A 418     -24.490   5.398  -8.663  1.00  0.750          O  
ATOM   6603  CB  ILE A 418     -25.387   4.785  -5.906  1.00  1.000          C  
ATOM   6604  CG1 ILE A 418     -25.284   3.999  -4.546  1.00  1.000          C  
ATOM   6605  CG2 ILE A 418     -26.625   5.708  -5.956  1.00  1.000          C  
ATOM   6606  CD1 ILE A 418     -26.388   2.981  -4.249  1.00  1.000          C  
ATOM   6607  H   ILE A 418     -23.290   3.280  -6.848  1.00  0.860          H  
ATOM   6608  HA  ILE A 418     -26.289   3.206  -7.067  1.00  0.850          H  
ATOM   6609  HB  ILE A 418     -24.508   5.400  -5.976  1.00  1.200          H  
ATOM   6610 1HG1 ILE A 418     -24.335   3.462  -4.541  1.00  1.200          H  
ATOM   6611 2HG1 ILE A 418     -25.274   4.727  -3.737  1.00  1.200          H  
ATOM   6612 1HG2 ILE A 418     -26.584   6.408  -5.122  1.00  1.200          H  
ATOM   6613 2HG2 ILE A 418     -26.637   6.272  -6.890  1.00  1.200          H  
ATOM   6614 3HG2 ILE A 418     -27.538   5.120  -5.888  1.00  1.200          H  
ATOM   6615 1HD1 ILE A 418     -26.187   2.513  -3.283  1.00  1.200          H  
ATOM   6616 2HD1 ILE A 418     -27.356   3.472  -4.209  1.00  1.200          H  
ATOM   6617 3HD1 ILE A 418     -26.408   2.206  -5.011  1.00  1.200          H  
ATOM   6618  N   ILE A 419     -26.473   4.406  -9.151  1.00  0.730          N  
ATOM   6619  CA  ILE A 419     -26.724   5.045 -10.442  1.00  0.740          C  
ATOM   6620  C   ILE A 419     -27.968   5.922 -10.324  1.00  0.690          C  
ATOM   6621  O   ILE A 419     -28.984   5.476  -9.782  1.00  0.630          O  
ATOM   6622  CB  ILE A 419     -26.888   3.979 -11.556  1.00  1.030          C  
ATOM   6623  CG1 ILE A 419     -25.574   3.162 -11.664  1.00  1.030          C  
ATOM   6624  CG2 ILE A 419     -27.228   4.653 -12.918  1.00  1.030          C  
ATOM   6625  CD1 ILE A 419     -25.679   1.894 -12.471  1.00  1.030          C  
ATOM   6626  H   ILE A 419     -27.157   3.738  -8.811  1.00  0.880          H  
ATOM   6627  HA  ILE A 419     -25.885   5.676 -10.685  1.00  0.890          H  
ATOM   6628  HB  ILE A 419     -27.690   3.292 -11.282  1.00  1.240          H  
ATOM   6629 1HG1 ILE A 419     -24.816   3.795 -12.122  1.00  1.240          H  
ATOM   6630 2HG1 ILE A 419     -25.251   2.901 -10.680  1.00  1.240          H  
ATOM   6631 1HG2 ILE A 419     -27.352   3.906 -13.699  1.00  1.240          H  
ATOM   6632 2HG2 ILE A 419     -28.156   5.213 -12.835  1.00  1.240          H  
ATOM   6633 3HG2 ILE A 419     -26.421   5.328 -13.196  1.00  1.240          H  
ATOM   6634 1HD1 ILE A 419     -24.709   1.398 -12.491  1.00  1.240          H  
ATOM   6635 2HD1 ILE A 419     -26.420   1.229 -12.011  1.00  1.240          H  
ATOM   6636 3HD1 ILE A 419     -25.988   2.121 -13.474  1.00  1.240          H  
ATOM   6637  N   ASN A 420     -27.872   7.180 -10.752  1.00  0.710          N  
ATOM   6638  CA  ASN A 420     -29.009   8.095 -10.627  1.00  0.690          C  
ATOM   6639  C   ASN A 420     -28.927   9.278 -11.602  1.00  0.720          C  
ATOM   6640  O   ASN A 420     -28.005   9.366 -12.414  1.00  0.770          O  
ATOM   6641  CB  ASN A 420     -29.099   8.582  -9.175  1.00  0.970          C  
ATOM   6642  CG  ASN A 420     -30.502   8.851  -8.679  1.00  0.970          C  
ATOM   6643  OD1 ASN A 420     -31.373   9.280  -9.449  1.00  0.970          O  
ATOM   6644  ND2 ASN A 420     -30.727   8.615  -7.410  1.00  0.970          N  
ATOM   6645  H   ASN A 420     -26.989   7.478 -11.180  1.00  0.850          H  
ATOM   6646  HA  ASN A 420     -29.917   7.546 -10.872  1.00  0.830          H  
ATOM   6647 1HB  ASN A 420     -28.621   7.861  -8.512  1.00  1.170          H  
ATOM   6648 2HB  ASN A 420     -28.550   9.514  -9.089  1.00  1.170          H  
ATOM   6649 1HD2 ASN A 420     -31.635   8.778  -7.023  1.00  1.170          H  
ATOM   6650 2HD2 ASN A 420     -29.991   8.271  -6.825  1.00  1.170          H  
ATOM   6651  N   LYS A 421     -29.924  10.158 -11.546  1.00  0.740          N  
ATOM   6652  CA  LYS A 421     -29.951  11.369 -12.356  1.00  0.780          C  
ATOM   6653  C   LYS A 421     -28.621  12.100 -12.232  1.00  0.870          C  
ATOM   6654  O   LYS A 421     -28.327  12.999 -13.014  1.00  1.340          O  
ATOM   6655  OXT LYS A 421     -28.055  12.051 -11.146  1.00  1.170          O  
ATOM   6656  CB  LYS A 421     -31.113  12.268 -11.924  1.00  1.030          C  
ATOM   6657  CG  LYS A 421     -31.281  13.545 -12.748  1.00  1.030          C  
ATOM   6658  CD  LYS A 421     -32.515  14.333 -12.312  1.00  1.030          C  
ATOM   6659  CE  LYS A 421     -32.690  15.596 -13.147  1.00  1.030          C  
ATOM   6660  NZ  LYS A 421     -33.893  16.377 -12.733  1.00  1.030          N  
ATOM   6661  H   LYS A 421     -30.678   9.987 -10.889  1.00  0.890          H  
ATOM   6662  HA  LYS A 421     -30.089  11.090 -13.401  1.00  0.940          H  
ATOM   6663 1HB  LYS A 421     -32.044  11.705 -11.982  1.00  1.230          H  
ATOM   6664 2HB  LYS A 421     -30.974  12.556 -10.881  1.00  1.230          H  
ATOM   6665 1HG  LYS A 421     -30.407  14.181 -12.610  1.00  1.230          H  
ATOM   6666 2HG  LYS A 421     -31.357  13.291 -13.803  1.00  1.230          H  
ATOM   6667 1HD  LYS A 421     -33.402  13.709 -12.418  1.00  1.230          H  
ATOM   6668 2HD  LYS A 421     -32.410  14.613 -11.264  1.00  1.230          H  
ATOM   6669 1HE  LYS A 421     -31.806  16.223 -13.034  1.00  1.230          H  
ATOM   6670 2HE  LYS A 421     -32.794  15.318 -14.196  1.00  1.230          H  
ATOM   6671 1HZ  LYS A 421     -33.973  17.204 -13.309  1.00  1.230          H  
ATOM   6672 2HZ  LYS A 421     -34.721  15.809 -12.845  1.00  1.230          H  
ATOM   6673 3HZ  LYS A 421     -33.803  16.652 -11.765  1.00  1.230          H  
TER                                                                             
ATOM   6675  N   MET B 422     -17.612  -9.518  18.433  1.00  3.460          N  
ATOM   6676  CA  MET B 422     -16.939  -8.906  19.582  1.00  3.020          C  
ATOM   6677  C   MET B 422     -17.667  -7.649  20.082  1.00  1.930          C  
ATOM   6678  O   MET B 422     -17.403  -6.563  19.598  1.00  2.340          O  
ATOM   6679  CB  MET B 422     -15.490  -8.538  19.207  1.00  4.400          C  
ATOM   6680  CG  MET B 422     -14.657  -7.916  20.355  1.00  4.400          C  
ATOM   6681  SD  MET B 422     -12.955  -7.437  19.884  1.00  4.400          S  
ATOM   6682  CE  MET B 422     -12.066  -8.988  19.860  1.00  4.400          C  
ATOM   6683 1H   MET B 422     -17.396 -10.504  18.399  1.00  4.150          H  
ATOM   6684 2H   MET B 422     -18.611  -9.395  18.521  1.00  4.150          H  
ATOM   6685 3H   MET B 422     -17.295  -9.076  17.582  1.00  4.150          H  
ATOM   6686  HA  MET B 422     -16.925  -9.630  20.397  1.00  3.620          H  
ATOM   6687 1HB  MET B 422     -14.974  -9.428  18.852  1.00  5.280          H  
ATOM   6688 2HB  MET B 422     -15.501  -7.818  18.385  1.00  5.280          H  
ATOM   6689 1HG  MET B 422     -15.154  -7.031  20.728  1.00  5.280          H  
ATOM   6690 2HG  MET B 422     -14.589  -8.635  21.169  1.00  5.280          H  
ATOM   6691 1HE  MET B 422     -11.024  -8.802  19.591  1.00  5.280          H  
ATOM   6692 2HE  MET B 422     -12.107  -9.450  20.847  1.00  5.280          H  
ATOM   6693 3HE  MET B 422     -12.511  -9.659  19.128  1.00  5.280          H  
ATOM   6694  N   ASN B 423     -18.542  -7.773  21.082  1.00  1.320          N  
ATOM   6695  CA  ASN B 423     -19.279  -6.623  21.630  1.00  0.750          C  
ATOM   6696  C   ASN B 423     -18.438  -5.606  22.412  1.00  0.680          C  
ATOM   6697  O   ASN B 423     -18.757  -4.411  22.430  1.00  0.670          O  
ATOM   6698  CB  ASN B 423     -20.371  -7.120  22.560  1.00  1.280          C  
ATOM   6699  CG  ASN B 423     -21.511  -7.765  21.853  1.00  1.280          C  
ATOM   6700  OD1 ASN B 423     -21.759  -7.523  20.667  1.00  1.280          O  
ATOM   6701  ND2 ASN B 423     -22.220  -8.604  22.557  1.00  1.280          N  
ATOM   6702  H   ASN B 423     -18.731  -8.692  21.460  1.00  1.580          H  
ATOM   6703  HA  ASN B 423     -19.734  -6.087  20.795  1.00  0.900          H  
ATOM   6704 1HB  ASN B 423     -19.949  -7.837  23.251  1.00  1.530          H  
ATOM   6705 2HB  ASN B 423     -20.751  -6.288  23.155  1.00  1.530          H  
ATOM   6706 1HD2 ASN B 423     -22.998  -9.072  22.137  1.00  1.530          H  
ATOM   6707 2HD2 ASN B 423     -21.990  -8.784  23.519  1.00  1.530          H  
ATOM   6708  N   ILE B 424     -17.371  -6.065  23.061  1.00  0.690          N  
ATOM   6709  CA  ILE B 424     -16.579  -5.168  23.893  1.00  0.700          C  
ATOM   6710  C   ILE B 424     -15.929  -4.019  23.151  1.00  0.710          C  
ATOM   6711  O   ILE B 424     -15.815  -2.927  23.703  1.00  0.720          O  
ATOM   6712  CB  ILE B 424     -15.536  -5.952  24.722  1.00  0.980          C  
ATOM   6713  CG1 ILE B 424     -14.819  -5.042  25.744  1.00  0.980          C  
ATOM   6714  CG2 ILE B 424     -14.547  -6.666  23.859  1.00  0.980          C  
ATOM   6715  CD1 ILE B 424     -15.659  -4.406  26.793  1.00  0.980          C  
ATOM   6716  H   ILE B 424     -17.136  -7.044  23.001  1.00  0.830          H  
ATOM   6717  HA  ILE B 424     -17.272  -4.732  24.602  1.00  0.840          H  
ATOM   6718  HB  ILE B 424     -16.030  -6.693  25.277  1.00  1.170          H  
ATOM   6719 1HG1 ILE B 424     -14.124  -5.652  26.260  1.00  1.170          H  
ATOM   6720 2HG1 ILE B 424     -14.285  -4.278  25.217  1.00  1.170          H  
ATOM   6721 1HG2 ILE B 424     -13.887  -7.231  24.502  1.00  1.170          H  
ATOM   6722 2HG2 ILE B 424     -15.063  -7.343  23.202  1.00  1.170          H  
ATOM   6723 3HG2 ILE B 424     -13.961  -5.963  23.272  1.00  1.170          H  
ATOM   6724 1HD1 ILE B 424     -15.017  -3.834  27.467  1.00  1.170          H  
ATOM   6725 2HD1 ILE B 424     -16.381  -3.738  26.356  1.00  1.170          H  
ATOM   6726 3HD1 ILE B 424     -16.156  -5.179  27.327  1.00  1.170          H  
ATOM   6727  N   ILE B 425     -15.495  -4.236  21.916  1.00  0.720          N  
ATOM   6728  CA  ILE B 425     -14.856  -3.154  21.195  1.00  0.730          C  
ATOM   6729  C   ILE B 425     -15.831  -2.032  20.934  1.00  0.750          C  
ATOM   6730  O   ILE B 425     -15.458  -0.860  20.968  1.00  0.750          O  
ATOM   6731  CB  ILE B 425     -14.188  -3.644  19.883  1.00  1.020          C  
ATOM   6732  CG1 ILE B 425     -13.338  -2.537  19.234  1.00  1.020          C  
ATOM   6733  CG2 ILE B 425     -15.198  -4.153  18.873  1.00  1.020          C  
ATOM   6734  CD1 ILE B 425     -12.176  -2.060  20.014  1.00  1.020          C  
ATOM   6735  H   ILE B 425     -15.619  -5.146  21.498  1.00  0.860          H  
ATOM   6736  HA  ILE B 425     -14.076  -2.766  21.838  1.00  0.880          H  
ATOM   6737  HB  ILE B 425     -13.515  -4.457  20.137  1.00  1.220          H  
ATOM   6738 1HG1 ILE B 425     -12.956  -2.927  18.293  1.00  1.220          H  
ATOM   6739 2HG1 ILE B 425     -13.972  -1.681  19.018  1.00  1.220          H  
ATOM   6740 1HG2 ILE B 425     -14.671  -4.522  17.996  1.00  1.220          H  
ATOM   6741 2HG2 ILE B 425     -15.752  -4.948  19.307  1.00  1.220          H  
ATOM   6742 3HG2 ILE B 425     -15.876  -3.365  18.563  1.00  1.220          H  
ATOM   6743 1HD1 ILE B 425     -11.669  -1.314  19.421  1.00  1.220          H  
ATOM   6744 2HD1 ILE B 425     -12.484  -1.611  20.955  1.00  1.220          H  
ATOM   6745 3HD1 ILE B 425     -11.515  -2.888  20.203  1.00  1.220          H  
ATOM   6746  N   ASN B 426     -17.085  -2.379  20.675  1.00  0.790          N  
ATOM   6747  CA  ASN B 426     -18.073  -1.371  20.408  1.00  0.800          C  
ATOM   6748  C   ASN B 426     -18.380  -0.614  21.684  1.00  0.770          C  
ATOM   6749  O   ASN B 426     -18.530   0.608  21.650  1.00  0.780          O  
ATOM   6750  CB  ASN B 426     -19.316  -2.015  19.845  1.00  1.120          C  
ATOM   6751  CG  ASN B 426     -19.117  -2.495  18.440  1.00  1.120          C  
ATOM   6752  OD1 ASN B 426     -18.313  -1.955  17.668  1.00  1.120          O  
ATOM   6753  ND2 ASN B 426     -19.835  -3.522  18.087  1.00  1.120          N  
ATOM   6754  H   ASN B 426     -17.352  -3.357  20.668  1.00  0.950          H  
ATOM   6755  HA  ASN B 426     -17.670  -0.662  19.686  1.00  0.960          H  
ATOM   6756 1HB  ASN B 426     -19.599  -2.865  20.471  1.00  1.340          H  
ATOM   6757 2HB  ASN B 426     -20.140  -1.302  19.867  1.00  1.340          H  
ATOM   6758 1HD2 ASN B 426     -19.746  -3.898  17.165  1.00  1.340          H  
ATOM   6759 2HD2 ASN B 426     -20.472  -3.938  18.736  1.00  1.340          H  
ATOM   6760  N   LEU B 427     -18.413  -1.322  22.823  1.00  0.760          N  
ATOM   6761  CA  LEU B 427     -18.712  -0.654  24.084  1.00  0.780          C  
ATOM   6762  C   LEU B 427     -17.623   0.336  24.442  1.00  0.740          C  
ATOM   6763  O   LEU B 427     -17.903   1.473  24.849  1.00  0.750          O  
ATOM   6764  CB  LEU B 427     -18.765  -1.656  25.241  1.00  1.080          C  
ATOM   6765  CG  LEU B 427     -19.858  -2.700  25.217  1.00  1.080          C  
ATOM   6766  CD1 LEU B 427     -19.690  -3.619  26.404  1.00  1.080          C  
ATOM   6767  CD2 LEU B 427     -21.142  -2.078  25.234  1.00  1.080          C  
ATOM   6768  H   LEU B 427     -18.316  -2.343  22.778  1.00  0.910          H  
ATOM   6769  HA  LEU B 427     -19.640  -0.101  23.984  1.00  0.940          H  
ATOM   6770 1HB  LEU B 427     -17.817  -2.181  25.265  1.00  1.300          H  
ATOM   6771 2HB  LEU B 427     -18.863  -1.098  26.168  1.00  1.300          H  
ATOM   6772  HG  LEU B 427     -19.772  -3.299  24.326  1.00  1.300          H  
ATOM   6773 1HD1 LEU B 427     -20.477  -4.366  26.371  1.00  1.300          H  
ATOM   6774 2HD1 LEU B 427     -18.728  -4.104  26.375  1.00  1.300          H  
ATOM   6775 3HD1 LEU B 427     -19.780  -3.043  27.323  1.00  1.300          H  
ATOM   6776 1HD2 LEU B 427     -21.900  -2.854  25.231  1.00  1.300          H  
ATOM   6777 2HD2 LEU B 427     -21.202  -1.496  26.130  1.00  1.300          H  
ATOM   6778 3HD2 LEU B 427     -21.297  -1.441  24.372  1.00  1.300          H  
ATOM   6779  N   ILE B 428     -16.372  -0.074  24.216  1.00  0.710          N  
ATOM   6780  CA  ILE B 428     -15.236   0.771  24.509  1.00  0.670          C  
ATOM   6781  C   ILE B 428     -15.286   1.989  23.619  1.00  0.690          C  
ATOM   6782  O   ILE B 428     -15.118   3.105  24.114  1.00  0.690          O  
ATOM   6783  CB  ILE B 428     -13.896   0.046  24.283  1.00  0.950          C  
ATOM   6784  CG1 ILE B 428     -13.698  -1.103  25.297  1.00  0.950          C  
ATOM   6785  CG2 ILE B 428     -12.757   1.090  24.469  1.00  0.950          C  
ATOM   6786  CD1 ILE B 428     -12.590  -2.087  24.891  1.00  0.950          C  
ATOM   6787  H   ILE B 428     -16.215  -1.029  23.878  1.00  0.850          H  
ATOM   6788  HA  ILE B 428     -15.294   1.095  25.548  1.00  0.800          H  
ATOM   6789  HB  ILE B 428     -13.857  -0.378  23.274  1.00  1.140          H  
ATOM   6790 1HG1 ILE B 428     -13.420  -0.665  26.250  1.00  1.140          H  
ATOM   6791 2HG1 ILE B 428     -14.628  -1.644  25.431  1.00  1.140          H  
ATOM   6792 1HG2 ILE B 428     -11.820   0.624  24.327  1.00  1.140          H  
ATOM   6793 2HG2 ILE B 428     -12.844   1.894  23.746  1.00  1.140          H  
ATOM   6794 3HG2 ILE B 428     -12.797   1.508  25.480  1.00  1.140          H  
ATOM   6795 1HD1 ILE B 428     -12.481  -2.851  25.660  1.00  1.140          H  
ATOM   6796 2HD1 ILE B 428     -12.857  -2.560  23.945  1.00  1.140          H  
ATOM   6797 3HD1 ILE B 428     -11.661  -1.580  24.765  1.00  1.140          H  
ATOM   6798  N   ASN B 429     -15.500   1.788  22.309  1.00  0.710          N  
ATOM   6799  CA  ASN B 429     -15.536   2.909  21.391  1.00  0.720          C  
ATOM   6800  C   ASN B 429     -16.659   3.887  21.734  1.00  0.740          C  
ATOM   6801  O   ASN B 429     -16.441   5.105  21.720  1.00  0.750          O  
ATOM   6802  CB  ASN B 429     -15.698   2.416  19.964  1.00  1.000          C  
ATOM   6803  CG  ASN B 429     -14.449   1.753  19.380  1.00  1.000          C  
ATOM   6804  OD1 ASN B 429     -13.321   1.902  19.849  1.00  1.000          O  
ATOM   6805  ND2 ASN B 429     -14.651   1.018  18.317  1.00  1.000          N  
ATOM   6806  H   ASN B 429     -15.603   0.838  21.940  1.00  0.850          H  
ATOM   6807  HA  ASN B 429     -14.595   3.445  21.473  1.00  0.860          H  
ATOM   6808 1HB  ASN B 429     -16.516   1.694  19.934  1.00  1.200          H  
ATOM   6809 2HB  ASN B 429     -15.979   3.253  19.327  1.00  1.200          H  
ATOM   6810 1HD2 ASN B 429     -13.881   0.570  17.866  1.00  1.200          H  
ATOM   6811 2HD2 ASN B 429     -15.573   0.905  17.953  1.00  1.200          H  
ATOM   6812  N   LYS B 430     -17.842   3.381  22.110  1.00  0.740          N  
ATOM   6813  CA  LYS B 430     -18.912   4.293  22.467  1.00  0.770          C  
ATOM   6814  C   LYS B 430     -18.522   5.144  23.653  1.00  0.760          C  
ATOM   6815  O   LYS B 430     -18.713   6.364  23.620  1.00  0.770          O  
ATOM   6816  CB  LYS B 430     -20.214   3.560  22.771  1.00  1.070          C  
ATOM   6817  CG  LYS B 430     -20.929   2.988  21.574  1.00  1.070          C  
ATOM   6818  CD  LYS B 430     -22.221   2.317  22.002  1.00  1.070          C  
ATOM   6819  CE  LYS B 430     -22.977   1.744  20.821  1.00  1.070          C  
ATOM   6820  NZ  LYS B 430     -24.272   1.153  21.240  1.00  1.070          N  
ATOM   6821  H   LYS B 430     -18.006   2.370  22.099  1.00  0.890          H  
ATOM   6822  HA  LYS B 430     -19.088   4.962  21.626  1.00  0.920          H  
ATOM   6823 1HB  LYS B 430     -19.974   2.714  23.408  1.00  1.280          H  
ATOM   6824 2HB  LYS B 430     -20.891   4.200  23.327  1.00  1.280          H  
ATOM   6825 1HG  LYS B 430     -21.155   3.791  20.875  1.00  1.280          H  
ATOM   6826 2HG  LYS B 430     -20.292   2.268  21.072  1.00  1.280          H  
ATOM   6827 1HD  LYS B 430     -21.996   1.501  22.698  1.00  1.280          H  
ATOM   6828 2HD  LYS B 430     -22.857   3.039  22.515  1.00  1.280          H  
ATOM   6829 1HE  LYS B 430     -23.164   2.532  20.094  1.00  1.280          H  
ATOM   6830 2HE  LYS B 430     -22.369   0.967  20.355  1.00  1.280          H  
ATOM   6831 1HZ  LYS B 430     -24.753   0.773  20.443  1.00  1.280          H  
ATOM   6832 2HZ  LYS B 430     -24.120   0.403  21.926  1.00  1.280          H  
ATOM   6833 3HZ  LYS B 430     -24.846   1.862  21.669  1.00  1.280          H  
ATOM   6834  N   LYS B 431     -17.894   4.541  24.669  1.00  0.730          N  
ATOM   6835  CA  LYS B 431     -17.495   5.345  25.811  1.00  0.720          C  
ATOM   6836  C   LYS B 431     -16.360   6.304  25.454  1.00  0.710          C  
ATOM   6837  O   LYS B 431     -16.377   7.454  25.886  1.00  0.730          O  
ATOM   6838  CB  LYS B 431     -17.153   4.488  27.028  1.00  1.010          C  
ATOM   6839  CG  LYS B 431     -16.749   5.305  28.314  1.00  1.010          C  
ATOM   6840  CD  LYS B 431     -17.789   6.333  28.778  1.00  1.010          C  
ATOM   6841  CE  LYS B 431     -19.109   5.739  29.177  1.00  1.010          C  
ATOM   6842  NZ  LYS B 431     -19.994   6.784  29.707  1.00  1.010          N  
ATOM   6843  H   LYS B 431     -17.767   3.520  24.669  1.00  0.880          H  
ATOM   6844  HA  LYS B 431     -18.359   5.951  26.081  1.00  0.860          H  
ATOM   6845 1HB  LYS B 431     -17.998   3.841  27.267  1.00  1.210          H  
ATOM   6846 2HB  LYS B 431     -16.315   3.833  26.772  1.00  1.210          H  
ATOM   6847 1HG  LYS B 431     -16.538   4.618  29.126  1.00  1.210          H  
ATOM   6848 2HG  LYS B 431     -15.860   5.871  28.116  1.00  1.210          H  
ATOM   6849 1HD  LYS B 431     -17.384   6.849  29.657  1.00  1.210          H  
ATOM   6850 2HD  LYS B 431     -17.954   7.089  28.012  1.00  1.210          H  
ATOM   6851 1HE  LYS B 431     -19.594   5.289  28.311  1.00  1.210          H  
ATOM   6852 2HE  LYS B 431     -18.959   4.978  29.943  1.00  1.210          H  
ATOM   6853 1HZ  LYS B 431     -20.908   6.350  29.959  1.00  1.210          H  
ATOM   6854 2HZ  LYS B 431     -19.545   7.242  30.535  1.00  1.210          H  
ATOM   6855 3HZ  LYS B 431     -20.148   7.501  29.020  1.00  1.210          H  
ATOM   6856  N   GLN B 432     -15.399   5.893  24.616  1.00  0.680          N  
ATOM   6857  CA  GLN B 432     -14.307   6.803  24.244  1.00  0.690          C  
ATOM   6858  C   GLN B 432     -14.838   8.069  23.585  1.00  0.750          C  
ATOM   6859  O   GLN B 432     -14.318   9.164  23.805  1.00  0.770          O  
ATOM   6860  CB  GLN B 432     -13.347   6.198  23.220  1.00  0.960          C  
ATOM   6861  CG  GLN B 432     -12.395   5.116  23.615  1.00  0.960          C  
ATOM   6862  CD  GLN B 432     -11.685   4.642  22.331  1.00  0.960          C  
ATOM   6863  OE1 GLN B 432     -12.345   4.525  21.297  1.00  0.960          O  
ATOM   6864  NE2 GLN B 432     -10.398   4.397  22.364  1.00  0.960          N  
ATOM   6865  H   GLN B 432     -15.400   4.925  24.282  1.00  0.820          H  
ATOM   6866  HA  GLN B 432     -13.776   7.087  25.142  1.00  0.830          H  
ATOM   6867 1HB  GLN B 432     -13.942   5.810  22.398  1.00  1.150          H  
ATOM   6868 2HB  GLN B 432     -12.752   6.977  22.826  1.00  1.150          H  
ATOM   6869 1HG  GLN B 432     -11.644   5.506  24.294  1.00  1.150          H  
ATOM   6870 2HG  GLN B 432     -12.927   4.290  24.065  1.00  1.150          H  
ATOM   6871 1HE2 GLN B 432      -9.935   4.064  21.512  1.00  1.150          H  
ATOM   6872 2HE2 GLN B 432      -9.874   4.505  23.205  1.00  1.150          H  
ATOM   6873  N   ARG B 433     -15.918   7.927  22.816  1.00  0.790          N  
ATOM   6874  CA  ARG B 433     -16.528   9.047  22.110  1.00  0.870          C  
ATOM   6875  C   ARG B 433     -17.536   9.821  22.971  1.00  0.880          C  
ATOM   6876  O   ARG B 433     -18.169  10.761  22.487  1.00  0.930          O  
ATOM   6877  CB  ARG B 433     -17.229   8.580  20.835  1.00  1.190          C  
ATOM   6878  CG  ARG B 433     -16.355   8.532  19.557  1.00  1.190          C  
ATOM   6879  CD  ARG B 433     -15.413   7.390  19.543  1.00  1.190          C  
ATOM   6880  NE  ARG B 433     -14.603   7.357  18.323  1.00  1.190          N  
ATOM   6881  CZ  ARG B 433     -13.627   6.457  18.090  1.00  1.190          C  
ATOM   6882  NH1 ARG B 433     -13.381   5.538  18.993  1.00  1.190          N  
ATOM   6883  NH2 ARG B 433     -12.919   6.505  16.967  1.00  1.190          N  
ATOM   6884  H   ARG B 433     -16.279   6.977  22.655  1.00  0.950          H  
ATOM   6885  HA  ARG B 433     -15.733   9.733  21.823  1.00  1.040          H  
ATOM   6886 1HB  ARG B 433     -17.621   7.573  21.004  1.00  1.420          H  
ATOM   6887 2HB  ARG B 433     -18.081   9.225  20.628  1.00  1.420          H  
ATOM   6888 1HG  ARG B 433     -17.001   8.443  18.686  1.00  1.420          H  
ATOM   6889 2HG  ARG B 433     -15.774   9.450  19.484  1.00  1.420          H  
ATOM   6890 1HD  ARG B 433     -14.738   7.463  20.393  1.00  1.420          H  
ATOM   6891 2HD  ARG B 433     -15.978   6.462  19.604  1.00  1.420          H  
ATOM   6892  HE  ARG B 433     -14.778   8.061  17.617  1.00  1.420          H  
ATOM   6893 1HH1 ARG B 433     -13.924   5.515  19.850  1.00  1.420          H  
ATOM   6894 2HH1 ARG B 433     -12.643   4.862  18.861  1.00  1.420          H  
ATOM   6895 1HH2 ARG B 433     -13.097   7.220  16.267  1.00  1.420          H  
ATOM   6896 2HH2 ARG B 433     -12.180   5.834  16.801  1.00  1.420          H  
ATOM   6897  N   GLY B 434     -17.689   9.434  24.242  1.00  0.840          N  
ATOM   6898  CA  GLY B 434     -18.595  10.098  25.165  1.00  0.850          C  
ATOM   6899  C   GLY B 434     -20.062   9.659  25.120  1.00  0.870          C  
ATOM   6900  O   GLY B 434     -20.925  10.386  25.620  1.00  0.890          O  
ATOM   6901  H   GLY B 434     -17.138   8.657  24.608  1.00  1.010          H  
ATOM   6902 1HA  GLY B 434     -18.216   9.936  26.174  1.00  1.020          H  
ATOM   6903 2HA  GLY B 434     -18.540  11.171  24.991  1.00  1.020          H  
ATOM   6904  N   LYS B 435     -20.374   8.513  24.510  1.00  0.860          N  
ATOM   6905  CA  LYS B 435     -21.757   8.067  24.449  1.00  0.870          C  
ATOM   6906  C   LYS B 435     -22.068   7.247  25.693  1.00  0.820          C  
ATOM   6907  O   LYS B 435     -21.201   6.524  26.188  1.00  0.770          O  
ATOM   6908  CB  LYS B 435     -21.996   7.249  23.184  1.00  1.210          C  
ATOM   6909  CG  LYS B 435     -21.841   8.041  21.892  1.00  1.210          C  
ATOM   6910  CD  LYS B 435     -22.106   7.169  20.667  1.00  1.210          C  
ATOM   6911  CE  LYS B 435     -21.960   7.967  19.371  1.00  1.210          C  
ATOM   6912  NZ  LYS B 435     -22.222   7.128  18.163  1.00  1.210          N  
ATOM   6913  H   LYS B 435     -19.660   7.891  24.124  1.00  1.030          H  
ATOM   6914  HA  LYS B 435     -22.414   8.936  24.439  1.00  1.040          H  
ATOM   6915 1HB  LYS B 435     -21.287   6.441  23.150  1.00  1.460          H  
ATOM   6916 2HB  LYS B 435     -22.994   6.811  23.213  1.00  1.460          H  
ATOM   6917 1HG  LYS B 435     -22.532   8.882  21.900  1.00  1.460          H  
ATOM   6918 2HG  LYS B 435     -20.821   8.434  21.840  1.00  1.460          H  
ATOM   6919 1HD  LYS B 435     -21.391   6.344  20.657  1.00  1.460          H  
ATOM   6920 2HD  LYS B 435     -23.112   6.755  20.721  1.00  1.460          H  
ATOM   6921 1HE  LYS B 435     -22.663   8.798  19.384  1.00  1.460          H  
ATOM   6922 2HE  LYS B 435     -20.944   8.363  19.312  1.00  1.460          H  
ATOM   6923 1HZ  LYS B 435     -22.114   7.692  17.331  1.00  1.460          H  
ATOM   6924 2HZ  LYS B 435     -21.568   6.359  18.132  1.00  1.460          H  
ATOM   6925 3HZ  LYS B 435     -23.165   6.766  18.201  1.00  1.460          H  
ATOM   6926  N   ALA B 436     -23.300   7.340  26.185  1.00  0.830          N  
ATOM   6927  CA  ALA B 436     -23.719   6.542  27.331  1.00  0.810          C  
ATOM   6928  C   ALA B 436     -23.975   5.106  26.913  1.00  0.770          C  
ATOM   6929  O   ALA B 436     -24.418   4.862  25.789  1.00  0.810          O  
ATOM   6930  CB  ALA B 436     -24.971   7.124  27.964  1.00  1.140          C  
ATOM   6931  H   ALA B 436     -23.959   7.966  25.746  1.00  1.000          H  
ATOM   6932  HA  ALA B 436     -22.912   6.545  28.057  1.00  0.970          H  
ATOM   6933 1HB  ALA B 436     -25.252   6.516  28.824  1.00  1.370          H  
ATOM   6934 2HB  ALA B 436     -24.775   8.145  28.287  1.00  1.370          H  
ATOM   6935 3HB  ALA B 436     -25.780   7.118  27.240  1.00  1.370          H  
ATOM   6936  N   LEU B 437     -23.760   4.163  27.826  1.00  0.710          N  
ATOM   6937  CA  LEU B 437     -24.086   2.772  27.530  1.00  0.700          C  
ATOM   6938  C   LEU B 437     -25.416   2.364  28.153  1.00  0.770          C  
ATOM   6939  O   LEU B 437     -25.774   2.802  29.248  1.00  0.800          O  
ATOM   6940  CB  LEU B 437     -22.976   1.824  28.015  1.00  0.980          C  
ATOM   6941  CG  LEU B 437     -21.542   2.027  27.414  1.00  0.980          C  
ATOM   6942  CD1 LEU B 437     -20.596   1.026  28.067  1.00  0.980          C  
ATOM   6943  CD2 LEU B 437     -21.552   1.840  25.886  1.00  0.980          C  
ATOM   6944  H   LEU B 437     -23.374   4.432  28.738  1.00  0.850          H  
ATOM   6945  HA  LEU B 437     -24.196   2.658  26.453  1.00  0.840          H  
ATOM   6946 1HB  LEU B 437     -22.897   1.931  29.094  1.00  1.180          H  
ATOM   6947 2HB  LEU B 437     -23.288   0.805  27.801  1.00  1.180          H  
ATOM   6948  HG  LEU B 437     -21.187   3.034  27.645  1.00  1.180          H  
ATOM   6949 1HD1 LEU B 437     -19.588   1.170  27.665  1.00  1.180          H  
ATOM   6950 2HD1 LEU B 437     -20.585   1.187  29.144  1.00  1.180          H  
ATOM   6951 3HD1 LEU B 437     -20.929   0.015  27.859  1.00  1.180          H  
ATOM   6952 1HD2 LEU B 437     -20.539   1.980  25.512  1.00  1.180          H  
ATOM   6953 2HD2 LEU B 437     -21.897   0.840  25.632  1.00  1.180          H  
ATOM   6954 3HD2 LEU B 437     -22.208   2.574  25.419  1.00  1.180          H  
ATOM   6955  N   ASN B 438     -26.127   1.494  27.442  1.00  0.810          N  
ATOM   6956  CA  ASN B 438     -27.396   0.899  27.861  1.00  0.890          C  
ATOM   6957  C   ASN B 438     -27.204  -0.115  28.971  1.00  0.800          C  
ATOM   6958  O   ASN B 438     -26.148  -0.735  29.063  1.00  0.820          O  
ATOM   6959  CB  ASN B 438     -28.067   0.212  26.679  1.00  1.210          C  
ATOM   6960  CG  ASN B 438     -29.512  -0.170  26.927  1.00  1.210          C  
ATOM   6961  OD1 ASN B 438     -29.835  -1.208  27.548  1.00  1.210          O  
ATOM   6962  ND2 ASN B 438     -30.406   0.657  26.443  1.00  1.210          N  
ATOM   6963  H   ASN B 438     -25.754   1.216  26.522  1.00  0.970          H  
ATOM   6964  HA  ASN B 438     -28.042   1.692  28.241  1.00  1.070          H  
ATOM   6965 1HB  ASN B 438     -28.016   0.865  25.808  1.00  1.460          H  
ATOM   6966 2HB  ASN B 438     -27.510  -0.689  26.433  1.00  1.460          H  
ATOM   6967 1HD2 ASN B 438     -31.384   0.469  26.562  1.00  1.460          H  
ATOM   6968 2HD2 ASN B 438     -30.116   1.477  25.945  1.00  1.460          H  
ATOM   6969  N   LEU B 439     -28.226  -0.353  29.788  1.00  0.730          N  
ATOM   6970  CA  LEU B 439     -28.079  -1.409  30.784  1.00  0.690          C  
ATOM   6971  C   LEU B 439     -27.660  -2.730  30.181  1.00  0.690          C  
ATOM   6972  O   LEU B 439     -26.886  -3.459  30.792  1.00  0.680          O  
ATOM   6973  CB  LEU B 439     -29.364  -1.669  31.558  1.00  0.980          C  
ATOM   6974  CG  LEU B 439     -29.291  -2.883  32.602  1.00  0.980          C  
ATOM   6975  CD1 LEU B 439     -28.154  -2.684  33.683  1.00  0.980          C  
ATOM   6976  CD2 LEU B 439     -30.649  -3.019  33.271  1.00  0.980          C  
ATOM   6977  H   LEU B 439     -29.085   0.176  29.721  1.00  0.880          H  
ATOM   6978  HA  LEU B 439     -27.316  -1.087  31.484  1.00  0.830          H  
ATOM   6979 1HB  LEU B 439     -29.667  -0.779  32.050  1.00  1.180          H  
ATOM   6980 2HB  LEU B 439     -30.140  -1.923  30.834  1.00  1.180          H  
ATOM   6981  HG  LEU B 439     -29.075  -3.802  32.064  1.00  1.180          H  
ATOM   6982 1HD1 LEU B 439     -28.152  -3.539  34.353  1.00  1.180          H  
ATOM   6983 2HD1 LEU B 439     -27.177  -2.618  33.210  1.00  1.180          H  
ATOM   6984 3HD1 LEU B 439     -28.312  -1.818  34.262  1.00  1.180          H  
ATOM   6985 1HD2 LEU B 439     -30.628  -3.864  33.960  1.00  1.180          H  
ATOM   6986 2HD2 LEU B 439     -30.893  -2.118  33.818  1.00  1.180          H  
ATOM   6987 3HD2 LEU B 439     -31.409  -3.193  32.509  1.00  1.180          H  
ATOM   6988  N   ALA B 440     -28.190  -3.083  29.011  1.00  0.720          N  
ATOM   6989  CA  ALA B 440     -27.828  -4.361  28.425  1.00  0.720          C  
ATOM   6990  C   ALA B 440     -26.326  -4.431  28.177  1.00  0.750          C  
ATOM   6991  O   ALA B 440     -25.704  -5.480  28.371  1.00  0.770          O  
ATOM   6992  CB  ALA B 440     -28.572  -4.561  27.121  1.00  1.010          C  
ATOM   6993  H   ALA B 440     -28.830  -2.451  28.527  1.00  0.860          H  
ATOM   6994  HA  ALA B 440     -28.098  -5.149  29.127  1.00  0.860          H  
ATOM   6995 1HB  ALA B 440     -28.308  -5.528  26.696  1.00  1.210          H  
ATOM   6996 2HB  ALA B 440     -29.645  -4.525  27.308  1.00  1.210          H  
ATOM   6997 3HB  ALA B 440     -28.299  -3.770  26.425  1.00  1.210          H  
ATOM   6998  N   GLU B 441     -25.766  -3.304  27.743  1.00  0.750          N  
ATOM   6999  CA  GLU B 441     -24.360  -3.130  27.435  1.00  0.780          C  
ATOM   7000  C   GLU B 441     -23.501  -3.187  28.694  1.00  0.730          C  
ATOM   7001  O   GLU B 441     -22.425  -3.802  28.710  1.00  0.730          O  
ATOM   7002  CB  GLU B 441     -24.219  -1.810  26.683  1.00  1.080          C  
ATOM   7003  CG  GLU B 441     -24.784  -1.873  25.267  1.00  1.080          C  
ATOM   7004  CD  GLU B 441     -24.688  -0.600  24.458  1.00  1.080          C  
ATOM   7005  OE1 GLU B 441     -25.068   0.478  24.911  1.00  1.080          O  
ATOM   7006  OE2 GLU B 441     -24.210  -0.715  23.342  1.00  1.080          O  
ATOM   7007  H   GLU B 441     -26.368  -2.498  27.633  1.00  0.900          H  
ATOM   7008  HA  GLU B 441     -24.050  -3.940  26.776  1.00  0.940          H  
ATOM   7009 1HB  GLU B 441     -24.792  -1.065  27.178  1.00  1.300          H  
ATOM   7010 2HB  GLU B 441     -23.239  -1.464  26.706  1.00  1.300          H  
ATOM   7011 1HG  GLU B 441     -24.268  -2.662  24.728  1.00  1.300          H  
ATOM   7012 2HG  GLU B 441     -25.830  -2.163  25.336  1.00  1.300          H  
ATOM   7013  N   ILE B 442     -24.017  -2.577  29.754  1.00  0.690          N  
ATOM   7014  CA  ILE B 442     -23.374  -2.561  31.050  1.00  0.640          C  
ATOM   7015  C   ILE B 442     -23.362  -3.961  31.645  1.00  0.610          C  
ATOM   7016  O   ILE B 442     -22.315  -4.410  32.113  1.00  0.600          O  
ATOM   7017  CB  ILE B 442     -24.068  -1.556  31.983  1.00  0.920          C  
ATOM   7018  CG1 ILE B 442     -23.813  -0.098  31.446  1.00  0.920          C  
ATOM   7019  CG2 ILE B 442     -23.609  -1.734  33.405  1.00  0.920          C  
ATOM   7020  CD1 ILE B 442     -24.672   0.998  32.077  1.00  0.920          C  
ATOM   7021  H   ILE B 442     -24.892  -2.061  29.614  1.00  0.830          H  
ATOM   7022  HA  ILE B 442     -22.342  -2.241  30.917  1.00  0.770          H  
ATOM   7023  HB  ILE B 442     -25.133  -1.728  31.943  1.00  1.100          H  
ATOM   7024 1HG1 ILE B 442     -22.767   0.153  31.608  1.00  1.100          H  
ATOM   7025 2HG1 ILE B 442     -24.006  -0.091  30.372  1.00  1.100          H  
ATOM   7026 1HG2 ILE B 442     -24.139  -1.033  34.011  1.00  1.100          H  
ATOM   7027 2HG2 ILE B 442     -23.827  -2.735  33.759  1.00  1.100          H  
ATOM   7028 3HG2 ILE B 442     -22.537  -1.555  33.474  1.00  1.100          H  
ATOM   7029 1HD1 ILE B 442     -24.420   1.957  31.618  1.00  1.100          H  
ATOM   7030 2HD1 ILE B 442     -25.723   0.785  31.894  1.00  1.100          H  
ATOM   7031 3HD1 ILE B 442     -24.490   1.060  33.145  1.00  1.100          H  
ATOM   7032  N   ASN B 443     -24.512  -4.652  31.638  1.00  0.620          N  
ATOM   7033  CA  ASN B 443     -24.572  -6.007  32.162  1.00  0.610          C  
ATOM   7034  C   ASN B 443     -23.702  -6.932  31.349  1.00  0.630          C  
ATOM   7035  O   ASN B 443     -23.013  -7.782  31.913  1.00  0.620          O  
ATOM   7036  CB  ASN B 443     -25.983  -6.573  32.177  1.00  0.860          C  
ATOM   7037  CG  ASN B 443     -26.864  -6.068  33.265  1.00  0.860          C  
ATOM   7038  OD1 ASN B 443     -26.415  -5.502  34.256  1.00  0.860          O  
ATOM   7039  ND2 ASN B 443     -28.139  -6.309  33.126  1.00  0.860          N  
ATOM   7040  H   ASN B 443     -25.353  -4.220  31.263  1.00  0.740          H  
ATOM   7041  HA  ASN B 443     -24.186  -6.003  33.180  1.00  0.730          H  
ATOM   7042 1HB  ASN B 443     -26.459  -6.339  31.220  1.00  1.030          H  
ATOM   7043 2HB  ASN B 443     -25.929  -7.658  32.251  1.00  1.030          H  
ATOM   7044 1HD2 ASN B 443     -28.776  -6.035  33.849  1.00  1.030          H  
ATOM   7045 2HD2 ASN B 443     -28.475  -6.785  32.315  1.00  1.030          H  
ATOM   7046  N   TRP B 444     -23.667  -6.763  30.020  1.00  0.670          N  
ATOM   7047  CA  TRP B 444     -22.832  -7.647  29.241  1.00  0.700          C  
ATOM   7048  C   TRP B 444     -21.405  -7.490  29.702  1.00  0.650          C  
ATOM   7049  O   TRP B 444     -20.738  -8.489  29.972  1.00  0.640          O  
ATOM   7050  CB  TRP B 444     -22.920  -7.369  27.742  1.00  0.970          C  
ATOM   7051  CG  TRP B 444     -22.084  -8.333  26.957  1.00  0.970          C  
ATOM   7052  CD1 TRP B 444     -22.487  -9.536  26.475  1.00  0.970          C  
ATOM   7053  CD2 TRP B 444     -20.694  -8.204  26.589  1.00  0.970          C  
ATOM   7054  NE1 TRP B 444     -21.450 -10.161  25.841  1.00  0.970          N  
ATOM   7055  CE2 TRP B 444     -20.345  -9.361  25.911  1.00  0.970          C  
ATOM   7056  CE3 TRP B 444     -19.742  -7.227  26.790  1.00  0.970          C  
ATOM   7057  CZ2 TRP B 444     -19.072  -9.564  25.440  1.00  0.970          C  
ATOM   7058  CZ3 TRP B 444     -18.495  -7.422  26.330  1.00  0.970          C  
ATOM   7059  CH2 TRP B 444     -18.151  -8.564  25.671  1.00  0.970          C  
ATOM   7060  H   TRP B 444     -24.267  -6.083  29.545  1.00  0.800          H  
ATOM   7061  HA  TRP B 444     -23.143  -8.673  29.419  1.00  0.840          H  
ATOM   7062 1HB  TRP B 444     -23.956  -7.444  27.415  1.00  1.160          H  
ATOM   7063 2HB  TRP B 444     -22.583  -6.352  27.536  1.00  1.160          H  
ATOM   7064  HD1 TRP B 444     -23.489  -9.948  26.586  1.00  1.160          H  
ATOM   7065  HE1 TRP B 444     -21.493 -11.072  25.405  1.00  1.160          H  
ATOM   7066  HE3 TRP B 444     -19.988  -6.324  27.316  1.00  1.160          H  
ATOM   7067  HZ2 TRP B 444     -18.785 -10.473  24.911  1.00  1.160          H  
ATOM   7068  HZ3 TRP B 444     -17.784  -6.640  26.518  1.00  1.160          H  
ATOM   7069  HH2 TRP B 444     -17.131  -8.697  25.320  1.00  1.160          H  
ATOM   7070  N   PHE B 445     -20.934  -6.238  29.829  1.00  0.630          N  
ATOM   7071  CA  PHE B 445     -19.570  -6.014  30.265  1.00  0.590          C  
ATOM   7072  C   PHE B 445     -19.310  -6.651  31.598  1.00  0.560          C  
ATOM   7073  O   PHE B 445     -18.385  -7.440  31.740  1.00  0.540          O  
ATOM   7074  CB  PHE B 445     -19.251  -4.525  30.400  1.00  0.840          C  
ATOM   7075  CG  PHE B 445     -17.889  -4.273  31.004  1.00  0.840          C  
ATOM   7076  CD1 PHE B 445     -16.782  -4.406  30.244  1.00  0.840          C  
ATOM   7077  CD2 PHE B 445     -17.733  -3.907  32.338  1.00  0.840          C  
ATOM   7078  CE1 PHE B 445     -15.522  -4.199  30.748  1.00  0.840          C  
ATOM   7079  CE2 PHE B 445     -16.484  -3.689  32.862  1.00  0.840          C  
ATOM   7080  CZ  PHE B 445     -15.370  -3.835  32.059  1.00  0.840          C  
ATOM   7081  H   PHE B 445     -21.530  -5.436  29.593  1.00  0.760          H  
ATOM   7082  HA  PHE B 445     -18.902  -6.453  29.537  1.00  0.710          H  
ATOM   7083 1HB  PHE B 445     -19.287  -4.055  29.426  1.00  1.010          H  
ATOM   7084 2HB  PHE B 445     -20.000  -4.040  31.021  1.00  1.010          H  
ATOM   7085  HD1 PHE B 445     -16.920  -4.682  29.231  1.00  1.010          H  
ATOM   7086  HD2 PHE B 445     -18.607  -3.792  32.964  1.00  1.010          H  
ATOM   7087  HE1 PHE B 445     -14.656  -4.315  30.104  1.00  1.010          H  
ATOM   7088  HE2 PHE B 445     -16.374  -3.397  33.905  1.00  1.010          H  
ATOM   7089  HZ  PHE B 445     -14.386  -3.658  32.462  1.00  1.010          H  
ATOM   7090  N   VAL B 446     -20.137  -6.334  32.572  1.00  0.550          N  
ATOM   7091  CA  VAL B 446     -19.905  -6.789  33.919  1.00  0.530          C  
ATOM   7092  C   VAL B 446     -19.910  -8.312  34.048  1.00  0.530          C  
ATOM   7093  O   VAL B 446     -19.040  -8.883  34.719  1.00  0.510          O  
ATOM   7094  CB  VAL B 446     -20.944  -6.118  34.832  1.00  0.750          C  
ATOM   7095  CG1 VAL B 446     -20.919  -6.675  36.146  1.00  0.750          C  
ATOM   7096  CG2 VAL B 446     -20.626  -4.656  34.946  1.00  0.750          C  
ATOM   7097  H   VAL B 446     -20.934  -5.723  32.369  1.00  0.660          H  
ATOM   7098  HA  VAL B 446     -18.919  -6.432  34.218  1.00  0.640          H  
ATOM   7099  HB  VAL B 446     -21.939  -6.262  34.409  1.00  0.900          H  
ATOM   7100 1HG1 VAL B 446     -21.641  -6.185  36.763  1.00  0.900          H  
ATOM   7101 2HG1 VAL B 446     -21.154  -7.714  36.079  1.00  0.900          H  
ATOM   7102 3HG1 VAL B 446     -19.946  -6.529  36.547  1.00  0.900          H  
ATOM   7103 1HG2 VAL B 446     -21.355  -4.194  35.582  1.00  0.900          H  
ATOM   7104 2HG2 VAL B 446     -19.634  -4.529  35.379  1.00  0.900          H  
ATOM   7105 3HG2 VAL B 446     -20.656  -4.192  33.969  1.00  0.900          H  
ATOM   7106  N   ASN B 447     -20.868  -8.981  33.424  1.00  0.570          N  
ATOM   7107  CA  ASN B 447     -20.916 -10.422  33.534  1.00  0.590          C  
ATOM   7108  C   ASN B 447     -19.731 -11.056  32.811  1.00  0.590          C  
ATOM   7109  O   ASN B 447     -19.116 -11.997  33.327  1.00  0.590          O  
ATOM   7110  CB  ASN B 447     -22.221 -10.917  32.961  1.00  0.820          C  
ATOM   7111  CG  ASN B 447     -23.386 -10.562  33.829  1.00  0.820          C  
ATOM   7112  OD1 ASN B 447     -23.242 -10.288  35.025  1.00  0.820          O  
ATOM   7113  ND2 ASN B 447     -24.555 -10.553  33.246  1.00  0.820          N  
ATOM   7114  H   ASN B 447     -21.577  -8.482  32.878  1.00  0.680          H  
ATOM   7115  HA  ASN B 447     -20.851 -10.697  34.586  1.00  0.710          H  
ATOM   7116 1HB  ASN B 447     -22.370 -10.469  31.973  1.00  0.980          H  
ATOM   7117 2HB  ASN B 447     -22.182 -11.996  32.832  1.00  0.980          H  
ATOM   7118 1HD2 ASN B 447     -25.373 -10.321  33.771  1.00  0.980          H  
ATOM   7119 2HD2 ASN B 447     -24.631 -10.775  32.274  1.00  0.980          H  
ATOM   7120  N   ALA B 448     -19.404 -10.522  31.635  1.00  0.610          N  
ATOM   7121  CA  ALA B 448     -18.300 -10.972  30.812  1.00  0.600          C  
ATOM   7122  C   ALA B 448     -16.953 -10.765  31.552  1.00  0.540          C  
ATOM   7123  O   ALA B 448     -15.995 -11.541  31.387  1.00  0.530          O  
ATOM   7124  CB  ALA B 448     -18.424 -10.273  29.481  1.00  0.840          C  
ATOM   7125  H   ALA B 448     -19.970  -9.761  31.249  1.00  0.730          H  
ATOM   7126  HA  ALA B 448     -18.412 -12.041  30.643  1.00  0.720          H  
ATOM   7127 1HB  ALA B 448     -17.682 -10.595  28.814  1.00  1.010          H  
ATOM   7128 2HB  ALA B 448     -19.399 -10.495  29.048  1.00  1.010          H  
ATOM   7129 3HB  ALA B 448     -18.355  -9.230  29.652  1.00  1.010          H  
ATOM   7130  N   VAL B 449     -16.866  -9.728  32.402  1.00  0.520          N  
ATOM   7131  CA  VAL B 449     -15.672  -9.560  33.219  1.00  0.490          C  
ATOM   7132  C   VAL B 449     -15.554 -10.683  34.227  1.00  0.500          C  
ATOM   7133  O   VAL B 449     -14.523 -11.349  34.307  1.00  0.530          O  
ATOM   7134  CB  VAL B 449     -15.692  -8.228  33.995  1.00  0.700          C  
ATOM   7135  CG1 VAL B 449     -14.565  -8.175  35.036  1.00  0.700          C  
ATOM   7136  CG2 VAL B 449     -15.488  -7.144  33.056  1.00  0.700          C  
ATOM   7137  H   VAL B 449     -17.632  -9.048  32.447  1.00  0.620          H  
ATOM   7138  HA  VAL B 449     -14.802  -9.577  32.564  1.00  0.590          H  
ATOM   7139  HB  VAL B 449     -16.643  -8.106  34.496  1.00  0.840          H  
ATOM   7140 1HG1 VAL B 449     -14.593  -7.232  35.542  1.00  0.840          H  
ATOM   7141 2HG1 VAL B 449     -14.690  -8.962  35.769  1.00  0.840          H  
ATOM   7142 3HG1 VAL B 449     -13.625  -8.296  34.559  1.00  0.840          H  
ATOM   7143 1HG2 VAL B 449     -15.500  -6.225  33.583  1.00  0.840          H  
ATOM   7144 2HG2 VAL B 449     -14.560  -7.285  32.588  1.00  0.840          H  
ATOM   7145 3HG2 VAL B 449     -16.232  -7.128  32.324  1.00  0.840          H  
ATOM   7146  N   LEU B 450     -16.618 -10.925  34.984  1.00  0.530          N  
ATOM   7147  CA  LEU B 450     -16.550 -11.947  36.013  1.00  0.610          C  
ATOM   7148  C   LEU B 450     -16.318 -13.346  35.476  1.00  0.570          C  
ATOM   7149  O   LEU B 450     -15.602 -14.143  36.086  1.00  0.610          O  
ATOM   7150  CB  LEU B 450     -17.786 -11.962  36.886  1.00  0.820          C  
ATOM   7151  CG  LEU B 450     -17.752 -13.006  38.036  1.00  0.820          C  
ATOM   7152  CD1 LEU B 450     -16.545 -12.776  38.967  1.00  0.820          C  
ATOM   7153  CD2 LEU B 450     -18.968 -12.862  38.800  1.00  0.820          C  
ATOM   7154  H   LEU B 450     -17.468 -10.363  34.854  1.00  0.640          H  
ATOM   7155  HA  LEU B 450     -15.704 -11.683  36.639  1.00  0.730          H  
ATOM   7156 1HB  LEU B 450     -17.920 -10.984  37.317  1.00  0.990          H  
ATOM   7157 2HB  LEU B 450     -18.652 -12.179  36.251  1.00  0.990          H  
ATOM   7158  HG  LEU B 450     -17.697 -14.016  37.624  1.00  0.990          H  
ATOM   7159 1HD1 LEU B 450     -16.576 -13.514  39.761  1.00  0.990          H  
ATOM   7160 2HD1 LEU B 450     -15.607 -12.891  38.439  1.00  0.990          H  
ATOM   7161 3HD1 LEU B 450     -16.598 -11.783  39.389  1.00  0.990          H  
ATOM   7162 1HD2 LEU B 450     -18.990 -13.584  39.616  1.00  0.990          H  
ATOM   7163 2HD2 LEU B 450     -18.968 -11.864  39.192  1.00  0.990          H  
ATOM   7164 3HD2 LEU B 450     -19.835 -13.020  38.158  1.00  0.990          H  
ATOM   7165  N   ASN B 451     -16.901 -13.652  34.325  1.00  0.530          N  
ATOM   7166  CA  ASN B 451     -16.773 -14.979  33.755  1.00  0.550          C  
ATOM   7167  C   ASN B 451     -15.527 -15.120  32.892  1.00  0.540          C  
ATOM   7168  O   ASN B 451     -15.344 -16.143  32.229  1.00  0.550          O  
ATOM   7169  CB  ASN B 451     -18.010 -15.331  32.957  1.00  0.760          C  
ATOM   7170  CG  ASN B 451     -19.204 -15.584  33.831  1.00  0.760          C  
ATOM   7171  OD1 ASN B 451     -19.092 -16.111  34.948  1.00  0.760          O  
ATOM   7172  ND2 ASN B 451     -20.360 -15.222  33.344  1.00  0.760          N  
ATOM   7173  H   ASN B 451     -17.506 -12.962  33.867  1.00  0.640          H  
ATOM   7174  HA  ASN B 451     -16.676 -15.693  34.573  1.00  0.660          H  
ATOM   7175 1HB  ASN B 451     -18.240 -14.504  32.279  1.00  0.910          H  
ATOM   7176 2HB  ASN B 451     -17.819 -16.212  32.348  1.00  0.910          H  
ATOM   7177 1HD2 ASN B 451     -21.193 -15.367  33.876  1.00  0.910          H  
ATOM   7178 2HD2 ASN B 451     -20.411 -14.800  32.440  1.00  0.910          H  
ATOM   7179  N   LYS B 452     -14.667 -14.097  32.903  1.00  0.530          N  
ATOM   7180  CA  LYS B 452     -13.421 -14.071  32.165  1.00  0.540          C  
ATOM   7181  C   LYS B 452     -13.576 -14.270  30.665  1.00  0.520          C  
ATOM   7182  O   LYS B 452     -12.784 -14.997  30.058  1.00  0.540          O  
ATOM   7183  CB  LYS B 452     -12.463 -15.129  32.725  1.00  0.750          C  
ATOM   7184  CG  LYS B 452     -12.130 -14.940  34.199  1.00  0.750          C  
ATOM   7185  CD  LYS B 452     -11.135 -15.982  34.684  1.00  0.750          C  
ATOM   7186  CE  LYS B 452     -10.849 -15.820  36.172  1.00  0.750          C  
ATOM   7187  NZ  LYS B 452      -9.903 -16.859  36.675  1.00  0.750          N  
ATOM   7188  H   LYS B 452     -14.864 -13.265  33.466  1.00  0.640          H  
ATOM   7189  HA  LYS B 452     -12.973 -13.087  32.319  1.00  0.650          H  
ATOM   7190 1HB  LYS B 452     -12.881 -16.124  32.592  1.00  0.900          H  
ATOM   7191 2HB  LYS B 452     -11.526 -15.094  32.171  1.00  0.900          H  
ATOM   7192 1HG  LYS B 452     -11.717 -13.944  34.349  1.00  0.900          H  
ATOM   7193 2HG  LYS B 452     -13.047 -15.022  34.787  1.00  0.900          H  
ATOM   7194 1HD  LYS B 452     -11.541 -16.978  34.505  1.00  0.900          H  
ATOM   7195 2HD  LYS B 452     -10.204 -15.881  34.127  1.00  0.900          H  
ATOM   7196 1HE  LYS B 452     -10.418 -14.835  36.346  1.00  0.900          H  
ATOM   7197 2HE  LYS B 452     -11.786 -15.898  36.724  1.00  0.900          H  
ATOM   7198 1HZ  LYS B 452      -9.741 -16.718  37.663  1.00  0.900          H  
ATOM   7199 2HZ  LYS B 452     -10.299 -17.778  36.529  1.00  0.900          H  
ATOM   7200 3HZ  LYS B 452      -9.026 -16.789  36.178  1.00  0.900          H  
ATOM   7201  N   THR B 453     -14.570 -13.613  30.046  1.00  0.510          N  
ATOM   7202  CA  THR B 453     -14.725 -13.739  28.603  1.00  0.520          C  
ATOM   7203  C   THR B 453     -14.166 -12.482  27.917  1.00  0.520          C  
ATOM   7204  O   THR B 453     -13.815 -12.519  26.735  1.00  0.560          O  
ATOM   7205  CB  THR B 453     -16.189 -13.978  28.204  1.00  0.720          C  
ATOM   7206  OG1 THR B 453     -16.958 -12.857  28.538  1.00  0.720          O  
ATOM   7207  CG2 THR B 453     -16.726 -15.163  29.000  1.00  0.720          C  
ATOM   7208  H   THR B 453     -15.214 -13.023  30.577  1.00  0.610          H  
ATOM   7209  HA  THR B 453     -14.144 -14.593  28.260  1.00  0.620          H  
ATOM   7210  HB  THR B 453     -16.257 -14.170  27.135  1.00  0.870          H  
ATOM   7211  HG1 THR B 453     -17.830 -12.945  28.139  1.00  0.870          H  
ATOM   7212 1HG2 THR B 453     -17.766 -15.338  28.735  1.00  0.870          H  
ATOM   7213 2HG2 THR B 453     -16.137 -16.050  28.772  1.00  0.870          H  
ATOM   7214 3HG2 THR B 453     -16.659 -14.953  30.063  1.00  0.870          H  
ATOM   7215  N   ILE B 454     -14.021 -11.389  28.682  1.00  0.500          N  
ATOM   7216  CA  ILE B 454     -13.417 -10.137  28.195  1.00  0.500          C  
ATOM   7217  C   ILE B 454     -11.941 -10.140  28.542  1.00  0.490          C  
ATOM   7218  O   ILE B 454     -11.572 -10.474  29.669  1.00  0.520          O  
ATOM   7219  CB  ILE B 454     -14.052  -8.850  28.784  1.00  0.700          C  
ATOM   7220  CG1 ILE B 454     -15.427  -8.741  28.368  1.00  0.700          C  
ATOM   7221  CG2 ILE B 454     -13.297  -7.626  28.306  1.00  0.700          C  
ATOM   7222  CD1 ILE B 454     -16.200  -7.690  29.107  1.00  0.700          C  
ATOM   7223  H   ILE B 454     -14.397 -11.426  29.628  1.00  0.600          H  
ATOM   7224  HA  ILE B 454     -13.510 -10.097  27.109  1.00  0.600          H  
ATOM   7225  HB  ILE B 454     -14.030  -8.899  29.875  1.00  0.840          H  
ATOM   7226 1HG1 ILE B 454     -15.451  -8.505  27.308  1.00  0.840          H  
ATOM   7227 2HG1 ILE B 454     -15.863  -9.685  28.500  1.00  0.840          H  
ATOM   7228 1HG2 ILE B 454     -13.696  -6.709  28.699  1.00  0.840          H  
ATOM   7229 2HG2 ILE B 454     -12.299  -7.687  28.619  1.00  0.840          H  
ATOM   7230 3HG2 ILE B 454     -13.334  -7.597  27.220  1.00  0.840          H  
ATOM   7231 1HD1 ILE B 454     -17.194  -7.671  28.742  1.00  0.840          H  
ATOM   7232 2HD1 ILE B 454     -16.212  -7.920  30.165  1.00  0.840          H  
ATOM   7233 3HD1 ILE B 454     -15.782  -6.733  28.969  1.00  0.840          H  
ATOM   7234  N   ALA B 455     -11.079  -9.802  27.583  1.00  0.480          N  
ATOM   7235  CA  ALA B 455      -9.652  -9.776  27.875  1.00  0.490          C  
ATOM   7236  C   ALA B 455      -9.363  -8.750  28.956  1.00  0.510          C  
ATOM   7237  O   ALA B 455      -9.988  -7.691  28.982  1.00  0.490          O  
ATOM   7238  CB  ALA B 455      -8.850  -9.431  26.633  1.00  0.680          C  
ATOM   7239  H   ALA B 455     -11.407  -9.517  26.651  1.00  0.580          H  
ATOM   7240  HA  ALA B 455      -9.358 -10.760  28.240  1.00  0.590          H  
ATOM   7241 1HB  ALA B 455      -7.787  -9.431  26.880  1.00  0.820          H  
ATOM   7242 2HB  ALA B 455      -9.045 -10.167  25.858  1.00  0.820          H  
ATOM   7243 3HB  ALA B 455      -9.134  -8.463  26.282  1.00  0.820          H  
ATOM   7244  N   ASP B 456      -8.367  -8.991  29.807  1.00  0.550          N  
ATOM   7245  CA  ASP B 456      -8.035  -7.999  30.823  1.00  0.610          C  
ATOM   7246  C   ASP B 456      -7.639  -6.710  30.125  1.00  0.540          C  
ATOM   7247  O   ASP B 456      -8.001  -5.606  30.537  1.00  0.520          O  
ATOM   7248  CB  ASP B 456      -6.902  -8.558  31.673  1.00  0.830          C  
ATOM   7249  CG  ASP B 456      -5.730  -8.939  30.788  1.00  0.830          C  
ATOM   7250  OD1 ASP B 456      -5.998  -9.279  29.625  1.00  0.830          O  
ATOM   7251  OD2 ASP B 456      -4.612  -8.925  31.238  1.00  0.830          O  
ATOM   7252  H   ASP B 456      -7.804  -9.840  29.747  1.00  0.660          H  
ATOM   7253  HA  ASP B 456      -8.895  -7.812  31.445  1.00  0.730          H  
ATOM   7254 1HB  ASP B 456      -6.584  -7.839  32.417  1.00  1.000          H  
ATOM   7255 2HB  ASP B 456      -7.248  -9.444  32.204  1.00  1.000          H  
ATOM   7256  N   TYR B 457      -7.019  -6.877  28.979  1.00  0.510          N  
ATOM   7257  CA  TYR B 457      -6.593  -5.792  28.123  1.00  0.470          C  
ATOM   7258  C   TYR B 457      -7.807  -4.864  27.823  1.00  0.450          C  
ATOM   7259  O   TYR B 457      -7.699  -3.626  27.848  1.00  0.460          O  
ATOM   7260  CB  TYR B 457      -5.964  -6.400  26.855  1.00  0.670          C  
ATOM   7261  CG  TYR B 457      -5.380  -5.397  25.977  1.00  0.670          C  
ATOM   7262  CD1 TYR B 457      -4.123  -4.957  26.191  1.00  0.670          C  
ATOM   7263  CD2 TYR B 457      -6.085  -4.889  25.023  1.00  0.670          C  
ATOM   7264  CE1 TYR B 457      -3.586  -3.956  25.434  1.00  0.670          C  
ATOM   7265  CE2 TYR B 457      -5.570  -3.898  24.257  1.00  0.670          C  
ATOM   7266  CZ  TYR B 457      -4.370  -3.417  24.460  1.00  0.670          C  
ATOM   7267  OH  TYR B 457      -3.948  -2.385  23.669  1.00  0.670          O  
ATOM   7268  H   TYR B 457      -6.726  -7.844  28.799  1.00  0.610          H  
ATOM   7269  HA  TYR B 457      -5.839  -5.206  28.644  1.00  0.560          H  
ATOM   7270 1HB  TYR B 457      -5.186  -7.110  27.141  1.00  0.810          H  
ATOM   7271 2HB  TYR B 457      -6.721  -6.946  26.297  1.00  0.810          H  
ATOM   7272  HD1 TYR B 457      -3.576  -5.378  26.964  1.00  0.810          H  
ATOM   7273  HD2 TYR B 457      -7.090  -5.257  24.862  1.00  0.810          H  
ATOM   7274  HE1 TYR B 457      -2.584  -3.590  25.624  1.00  0.810          H  
ATOM   7275  HE2 TYR B 457      -6.155  -3.467  23.474  1.00  0.810          H  
ATOM   7276  HH  TYR B 457      -4.634  -2.203  23.004  1.00  0.810          H  
ATOM   7277  N   GLN B 458      -8.937  -5.487  27.486  1.00  0.440          N  
ATOM   7278  CA  GLN B 458     -10.184  -4.829  27.134  1.00  0.440          C  
ATOM   7279  C   GLN B 458     -10.884  -4.210  28.353  1.00  0.480          C  
ATOM   7280  O   GLN B 458     -11.545  -3.169  28.247  1.00  0.500          O  
ATOM   7281  CB  GLN B 458     -11.018  -5.836  26.380  1.00  0.620          C  
ATOM   7282  CG  GLN B 458     -10.427  -6.186  25.045  1.00  0.620          C  
ATOM   7283  CD  GLN B 458     -11.128  -7.336  24.339  1.00  0.620          C  
ATOM   7284  OE1 GLN B 458     -11.515  -8.399  24.917  1.00  0.620          O  
ATOM   7285  NE2 GLN B 458     -11.305  -7.128  23.043  1.00  0.620          N  
ATOM   7286  H   GLN B 458      -8.936  -6.502  27.523  1.00  0.530          H  
ATOM   7287  HA  GLN B 458      -9.959  -4.020  26.472  1.00  0.530          H  
ATOM   7288 1HB  GLN B 458     -11.087  -6.737  26.942  1.00  0.740          H  
ATOM   7289 2HB  GLN B 458     -11.989  -5.444  26.224  1.00  0.740          H  
ATOM   7290 1HG  GLN B 458     -10.531  -5.312  24.410  1.00  0.740          H  
ATOM   7291 2HG  GLN B 458      -9.376  -6.425  25.152  1.00  0.740          H  
ATOM   7292 1HE2 GLN B 458     -11.758  -7.813  22.473  1.00  0.740          H  
ATOM   7293 2HE2 GLN B 458     -10.979  -6.246  22.615  1.00  0.740          H  
ATOM   7294  N   ILE B 459     -10.703  -4.834  29.510  1.00  0.500          N  
ATOM   7295  CA  ILE B 459     -11.250  -4.312  30.749  1.00  0.540          C  
ATOM   7296  C   ILE B 459     -10.589  -2.977  31.044  1.00  0.520          C  
ATOM   7297  O   ILE B 459     -11.282  -2.020  31.410  1.00  0.530          O  
ATOM   7298  CB  ILE B 459     -11.082  -5.302  31.906  1.00  0.740          C  
ATOM   7299  CG1 ILE B 459     -11.982  -6.488  31.605  1.00  0.740          C  
ATOM   7300  CG2 ILE B 459     -11.425  -4.625  33.238  1.00  0.740          C  
ATOM   7301  CD1 ILE B 459     -11.782  -7.704  32.458  1.00  0.740          C  
ATOM   7302  H   ILE B 459     -10.191  -5.723  29.504  1.00  0.600          H  
ATOM   7303  HA  ILE B 459     -12.312  -4.139  30.615  1.00  0.650          H  
ATOM   7304  HB  ILE B 459     -10.063  -5.664  31.942  1.00  0.890          H  
ATOM   7305 1HG1 ILE B 459     -12.992  -6.145  31.681  1.00  0.890          H  
ATOM   7306 2HG1 ILE B 459     -11.807  -6.786  30.594  1.00  0.890          H  
ATOM   7307 1HG2 ILE B 459     -11.325  -5.316  34.048  1.00  0.890          H  
ATOM   7308 2HG2 ILE B 459     -10.750  -3.797  33.407  1.00  0.890          H  
ATOM   7309 3HG2 ILE B 459     -12.435  -4.261  33.211  1.00  0.890          H  
ATOM   7310 1HD1 ILE B 459     -12.475  -8.486  32.138  1.00  0.890          H  
ATOM   7311 2HD1 ILE B 459     -10.791  -8.074  32.362  1.00  0.890          H  
ATOM   7312 3HD1 ILE B 459     -11.958  -7.456  33.482  1.00  0.890          H  
ATOM   7313  N   THR B 460      -9.258  -2.900  30.881  1.00  0.520          N  
ATOM   7314  CA  THR B 460      -8.569  -1.636  31.108  1.00  0.550          C  
ATOM   7315  C   THR B 460      -9.168  -0.581  30.242  1.00  0.510          C  
ATOM   7316  O   THR B 460      -9.482   0.510  30.700  1.00  0.520          O  
ATOM   7317  CB  THR B 460      -7.089  -1.619  30.675  1.00  0.760          C  
ATOM   7318  OG1 THR B 460      -6.359  -2.504  31.358  1.00  0.760          O  
ATOM   7319  CG2 THR B 460      -6.499  -0.290  30.932  1.00  0.760          C  
ATOM   7320  H   THR B 460      -8.736  -3.747  30.624  1.00  0.620          H  
ATOM   7321  HA  THR B 460      -8.667  -1.352  32.155  1.00  0.660          H  
ATOM   7322  HB  THR B 460      -7.029  -1.871  29.643  1.00  0.910          H  
ATOM   7323  HG1 THR B 460      -5.435  -2.478  31.034  1.00  0.910          H  
ATOM   7324 1HG2 THR B 460      -5.483  -0.333  30.638  1.00  0.910          H  
ATOM   7325 2HG2 THR B 460      -6.994   0.454  30.360  1.00  0.910          H  
ATOM   7326 3HG2 THR B 460      -6.562  -0.053  31.990  1.00  0.910          H  
ATOM   7327  N   ALA B 461      -9.330  -0.896  28.966  1.00  0.490          N  
ATOM   7328  CA  ALA B 461      -9.814   0.077  28.015  1.00  0.500          C  
ATOM   7329  C   ALA B 461     -11.141   0.669  28.400  1.00  0.520          C  
ATOM   7330  O   ALA B 461     -11.326   1.892  28.358  1.00  0.550          O  
ATOM   7331  CB  ALA B 461      -9.973  -0.615  26.711  1.00  0.700          C  
ATOM   7332  H   ALA B 461      -9.035  -1.826  28.645  1.00  0.590          H  
ATOM   7333  HA  ALA B 461      -9.086   0.879  27.945  1.00  0.600          H  
ATOM   7334 1HB  ALA B 461     -10.320   0.036  25.966  1.00  0.840          H  
ATOM   7335 2HB  ALA B 461      -9.049  -1.019  26.432  1.00  0.840          H  
ATOM   7336 3HB  ALA B 461     -10.680  -1.403  26.837  1.00  0.840          H  
ATOM   7337  N   PHE B 462     -12.043  -0.191  28.848  1.00  0.510          N  
ATOM   7338  CA  PHE B 462     -13.356   0.228  29.285  1.00  0.530          C  
ATOM   7339  C   PHE B 462     -13.198   1.216  30.453  1.00  0.530          C  
ATOM   7340  O   PHE B 462     -13.752   2.321  30.437  1.00  0.550          O  
ATOM   7341  CB  PHE B 462     -14.139  -1.013  29.712  1.00  0.730          C  
ATOM   7342  CG  PHE B 462     -15.570  -0.833  30.092  1.00  0.730          C  
ATOM   7343  CD1 PHE B 462     -16.554  -0.937  29.112  1.00  0.730          C  
ATOM   7344  CD2 PHE B 462     -15.954  -0.592  31.401  1.00  0.730          C  
ATOM   7345  CE1 PHE B 462     -17.878  -0.822  29.436  1.00  0.730          C  
ATOM   7346  CE2 PHE B 462     -17.289  -0.471  31.726  1.00  0.730          C  
ATOM   7347  CZ  PHE B 462     -18.253  -0.590  30.744  1.00  0.730          C  
ATOM   7348  H   PHE B 462     -11.821  -1.194  28.818  1.00  0.610          H  
ATOM   7349  HA  PHE B 462     -13.866   0.725  28.460  1.00  0.640          H  
ATOM   7350 1HB  PHE B 462     -14.096  -1.743  28.904  1.00  0.880          H  
ATOM   7351 2HB  PHE B 462     -13.631  -1.471  30.559  1.00  0.880          H  
ATOM   7352  HD1 PHE B 462     -16.260  -1.133  28.077  1.00  0.880          H  
ATOM   7353  HD2 PHE B 462     -15.194  -0.512  32.179  1.00  0.880          H  
ATOM   7354  HE1 PHE B 462     -18.634  -0.923  28.664  1.00  0.880          H  
ATOM   7355  HE2 PHE B 462     -17.583  -0.293  32.760  1.00  0.880          H  
ATOM   7356  HZ  PHE B 462     -19.308  -0.505  31.002  1.00  0.880          H  
ATOM   7357  N   LEU B 463     -12.414   0.811  31.463  1.00  0.520          N  
ATOM   7358  CA  LEU B 463     -12.206   1.597  32.674  1.00  0.520          C  
ATOM   7359  C   LEU B 463     -11.508   2.939  32.388  1.00  0.510          C  
ATOM   7360  O   LEU B 463     -11.843   3.958  33.002  1.00  0.530          O  
ATOM   7361  CB  LEU B 463     -11.361   0.760  33.638  1.00  0.730          C  
ATOM   7362  CG  LEU B 463     -12.022  -0.555  34.201  1.00  0.730          C  
ATOM   7363  CD1 LEU B 463     -10.940  -1.350  34.924  1.00  0.730          C  
ATOM   7364  CD2 LEU B 463     -13.173  -0.237  35.133  1.00  0.730          C  
ATOM   7365  H   LEU B 463     -11.970  -0.113  31.393  1.00  0.620          H  
ATOM   7366  HA  LEU B 463     -13.176   1.812  33.110  1.00  0.620          H  
ATOM   7367 1HB  LEU B 463     -10.442   0.478  33.127  1.00  0.870          H  
ATOM   7368 2HB  LEU B 463     -11.108   1.384  34.485  1.00  0.870          H  
ATOM   7369  HG  LEU B 463     -12.400  -1.155  33.383  1.00  0.870          H  
ATOM   7370 1HD1 LEU B 463     -11.357  -2.277  35.316  1.00  0.870          H  
ATOM   7371 2HD1 LEU B 463     -10.138  -1.585  34.223  1.00  0.870          H  
ATOM   7372 3HD1 LEU B 463     -10.542  -0.773  35.721  1.00  0.870          H  
ATOM   7373 1HD2 LEU B 463     -13.602  -1.150  35.508  1.00  0.870          H  
ATOM   7374 2HD2 LEU B 463     -12.805   0.343  35.960  1.00  0.870          H  
ATOM   7375 3HD2 LEU B 463     -13.942   0.319  34.606  1.00  0.870          H  
ATOM   7376  N   MET B 464     -10.540   2.939  31.463  1.00  0.500          N  
ATOM   7377  CA  MET B 464      -9.829   4.149  31.052  1.00  0.510          C  
ATOM   7378  C   MET B 464     -10.770   5.106  30.363  1.00  0.580          C  
ATOM   7379  O   MET B 464     -10.805   6.294  30.686  1.00  0.620          O  
ATOM   7380  CB  MET B 464      -8.698   3.814  30.095  1.00  0.710          C  
ATOM   7381  CG  MET B 464      -7.504   3.137  30.709  1.00  0.710          C  
ATOM   7382  SD  MET B 464      -6.533   4.148  31.829  1.00  0.710          S  
ATOM   7383  CE  MET B 464      -5.779   5.256  30.706  1.00  0.710          C  
ATOM   7384  H   MET B 464     -10.290   2.049  31.038  1.00  0.600          H  
ATOM   7385  HA  MET B 464      -9.428   4.638  31.936  1.00  0.610          H  
ATOM   7386 1HB  MET B 464      -9.087   3.124  29.349  1.00  0.850          H  
ATOM   7387 2HB  MET B 464      -8.396   4.706  29.565  1.00  0.850          H  
ATOM   7388 1HG  MET B 464      -7.871   2.301  31.280  1.00  0.850          H  
ATOM   7389 2HG  MET B 464      -6.876   2.769  29.921  1.00  0.850          H  
ATOM   7390 1HE  MET B 464      -5.139   5.946  31.239  1.00  0.850          H  
ATOM   7391 2HE  MET B 464      -5.199   4.708  30.011  1.00  0.850          H  
ATOM   7392 3HE  MET B 464      -6.530   5.780  30.177  1.00  0.850          H  
ATOM   7393  N   ALA B 465     -11.597   4.585  29.453  1.00  0.600          N  
ATOM   7394  CA  ALA B 465     -12.539   5.434  28.752  1.00  0.670          C  
ATOM   7395  C   ALA B 465     -13.465   6.101  29.771  1.00  0.670          C  
ATOM   7396  O   ALA B 465     -13.800   7.279  29.622  1.00  0.730          O  
ATOM   7397  CB  ALA B 465     -13.288   4.628  27.702  1.00  0.910          C  
ATOM   7398  H   ALA B 465     -11.527   3.592  29.210  1.00  0.720          H  
ATOM   7399  HA  ALA B 465     -11.981   6.217  28.262  1.00  0.800          H  
ATOM   7400 1HB  ALA B 465     -13.957   5.270  27.157  1.00  1.090          H  
ATOM   7401 2HB  ALA B 465     -12.570   4.190  27.009  1.00  1.090          H  
ATOM   7402 3HB  ALA B 465     -13.850   3.831  28.192  1.00  1.090          H  
ATOM   7403  N   ILE B 466     -13.844   5.363  30.829  1.00  0.620          N  
ATOM   7404  CA  ILE B 466     -14.643   5.939  31.905  1.00  0.620          C  
ATOM   7405  C   ILE B 466     -13.845   7.007  32.646  1.00  0.620          C  
ATOM   7406  O   ILE B 466     -14.351   8.100  32.892  1.00  0.650          O  
ATOM   7407  CB  ILE B 466     -15.173   4.881  32.899  1.00  0.870          C  
ATOM   7408  CG1 ILE B 466     -16.226   4.012  32.180  1.00  0.870          C  
ATOM   7409  CG2 ILE B 466     -15.756   5.584  34.150  1.00  0.870          C  
ATOM   7410  CD1 ILE B 466     -16.637   2.762  32.914  1.00  0.870          C  
ATOM   7411  H   ILE B 466     -13.592   4.368  30.845  1.00  0.740          H  
ATOM   7412  HA  ILE B 466     -15.511   6.421  31.461  1.00  0.740          H  
ATOM   7413  HB  ILE B 466     -14.368   4.219  33.202  1.00  1.040          H  
ATOM   7414 1HG1 ILE B 466     -17.115   4.618  32.013  1.00  1.040          H  
ATOM   7415 2HG1 ILE B 466     -15.825   3.710  31.214  1.00  1.040          H  
ATOM   7416 1HG2 ILE B 466     -16.145   4.854  34.836  1.00  1.040          H  
ATOM   7417 2HG2 ILE B 466     -14.997   6.169  34.660  1.00  1.040          H  
ATOM   7418 3HG2 ILE B 466     -16.542   6.237  33.836  1.00  1.040          H  
ATOM   7419 1HD1 ILE B 466     -17.373   2.245  32.313  1.00  1.040          H  
ATOM   7420 2HD1 ILE B 466     -15.765   2.125  33.059  1.00  1.040          H  
ATOM   7421 3HD1 ILE B 466     -17.072   3.005  33.872  1.00  1.040          H  
ATOM   7422  N   TRP B 467     -12.585   6.729  32.981  1.00  0.600          N  
ATOM   7423  CA  TRP B 467     -11.755   7.700  33.692  1.00  0.610          C  
ATOM   7424  C   TRP B 467     -11.790   9.045  32.944  1.00  0.660          C  
ATOM   7425  O   TRP B 467     -11.999  10.094  33.557  1.00  0.690          O  
ATOM   7426  CB  TRP B 467     -10.294   7.194  33.753  1.00  0.850          C  
ATOM   7427  CG  TRP B 467      -9.335   7.972  34.638  1.00  0.850          C  
ATOM   7428  CD1 TRP B 467      -9.025   7.658  35.921  1.00  0.850          C  
ATOM   7429  CD2 TRP B 467      -8.577   9.183  34.341  1.00  0.850          C  
ATOM   7430  NE1 TRP B 467      -8.131   8.555  36.422  1.00  0.850          N  
ATOM   7431  CE2 TRP B 467      -7.853   9.493  35.483  1.00  0.850          C  
ATOM   7432  CE3 TRP B 467      -8.463  10.003  33.235  1.00  0.850          C  
ATOM   7433  CZ2 TRP B 467      -7.020  10.597  35.549  1.00  0.850          C  
ATOM   7434  CZ3 TRP B 467      -7.640  11.113  33.304  1.00  0.850          C  
ATOM   7435  CH2 TRP B 467      -6.939  11.404  34.428  1.00  0.850          C  
ATOM   7436  H   TRP B 467     -12.216   5.792  32.792  1.00  0.720          H  
ATOM   7437  HA  TRP B 467     -12.145   7.838  34.699  1.00  0.730          H  
ATOM   7438 1HB  TRP B 467     -10.293   6.153  34.082  1.00  1.020          H  
ATOM   7439 2HB  TRP B 467      -9.873   7.207  32.756  1.00  1.020          H  
ATOM   7440  HD1 TRP B 467      -9.419   6.813  36.468  1.00  1.020          H  
ATOM   7441  HE1 TRP B 467      -7.731   8.544  37.354  1.00  1.020          H  
ATOM   7442  HE3 TRP B 467      -9.012   9.785  32.345  1.00  1.020          H  
ATOM   7443  HZ2 TRP B 467      -6.453  10.834  36.447  1.00  1.020          H  
ATOM   7444  HZ3 TRP B 467      -7.562  11.755  32.436  1.00  1.020          H  
ATOM   7445  HH2 TRP B 467      -6.298  12.286  34.439  1.00  1.020          H  
ATOM   7446  N   PHE B 468     -11.618   8.999  31.618  1.00  0.700          N  
ATOM   7447  CA  PHE B 468     -11.606  10.201  30.788  1.00  0.830          C  
ATOM   7448  C   PHE B 468     -12.965  10.860  30.469  1.00  0.790          C  
ATOM   7449  O   PHE B 468     -13.041  12.091  30.428  1.00  0.790          O  
ATOM   7450  CB  PHE B 468     -10.877   9.917  29.492  1.00  1.110          C  
ATOM   7451  CG  PHE B 468      -9.394   9.880  29.637  1.00  1.110          C  
ATOM   7452  CD1 PHE B 468      -8.704   8.689  29.729  1.00  1.110          C  
ATOM   7453  CD2 PHE B 468      -8.670  11.054  29.669  1.00  1.110          C  
ATOM   7454  CE1 PHE B 468      -7.344   8.688  29.838  1.00  1.110          C  
ATOM   7455  CE2 PHE B 468      -7.301  11.023  29.781  1.00  1.110          C  
ATOM   7456  CZ  PHE B 468      -6.656   9.843  29.861  1.00  1.110          C  
ATOM   7457  H   PHE B 468     -11.443   8.083  31.193  1.00  0.840          H  
ATOM   7458  HA  PHE B 468     -11.019  10.942  31.327  1.00  1.000          H  
ATOM   7459 1HB  PHE B 468     -11.206   8.950  29.104  1.00  1.330          H  
ATOM   7460 2HB  PHE B 468     -11.135  10.672  28.757  1.00  1.330          H  
ATOM   7461  HD1 PHE B 468      -9.246   7.752  29.700  1.00  1.330          H  
ATOM   7462  HD2 PHE B 468      -9.195  12.008  29.599  1.00  1.330          H  
ATOM   7463  HE1 PHE B 468      -6.814   7.782  29.897  1.00  1.330          H  
ATOM   7464  HE2 PHE B 468      -6.728  11.932  29.803  1.00  1.330          H  
ATOM   7465  HZ  PHE B 468      -5.594   9.828  29.933  1.00  1.330          H  
ATOM   7466  N   LYS B 469     -14.026  10.084  30.207  1.00  0.760          N  
ATOM   7467  CA  LYS B 469     -15.319  10.684  29.851  1.00  0.710          C  
ATOM   7468  C   LYS B 469     -16.392  10.710  30.955  1.00  0.670          C  
ATOM   7469  O   LYS B 469     -17.354  11.474  30.851  1.00  0.650          O  
ATOM   7470  CB  LYS B 469     -15.877  10.030  28.584  1.00  1.010          C  
ATOM   7471  CG  LYS B 469     -15.017  10.229  27.306  1.00  1.010          C  
ATOM   7472  CD  LYS B 469     -14.944  11.714  26.890  1.00  1.010          C  
ATOM   7473  CE  LYS B 469     -14.272  11.900  25.546  1.00  1.010          C  
ATOM   7474  NZ  LYS B 469     -14.159  13.341  25.180  1.00  1.010          N  
ATOM   7475  H   LYS B 469     -13.934   9.064  30.204  1.00  0.910          H  
ATOM   7476  HA  LYS B 469     -15.135  11.727  29.620  1.00  0.850          H  
ATOM   7477 1HB  LYS B 469     -15.963   8.952  28.746  1.00  1.220          H  
ATOM   7478 2HB  LYS B 469     -16.876  10.409  28.385  1.00  1.220          H  
ATOM   7479 1HG  LYS B 469     -14.010   9.858  27.496  1.00  1.220          H  
ATOM   7480 2HG  LYS B 469     -15.437   9.660  26.485  1.00  1.220          H  
ATOM   7481 1HD  LYS B 469     -15.950  12.132  26.850  1.00  1.220          H  
ATOM   7482 2HD  LYS B 469     -14.359  12.274  27.616  1.00  1.220          H  
ATOM   7483 1HE  LYS B 469     -13.279  11.465  25.579  1.00  1.220          H  
ATOM   7484 2HE  LYS B 469     -14.859  11.392  24.783  1.00  1.220          H  
ATOM   7485 1HZ  LYS B 469     -13.710  13.423  24.278  1.00  1.220          H  
ATOM   7486 2HZ  LYS B 469     -15.084  13.747  25.133  1.00  1.220          H  
ATOM   7487 3HZ  LYS B 469     -13.611  13.826  25.876  1.00  1.220          H  
ATOM   7488  N   GLY B 470     -16.271   9.880  31.983  1.00  0.680          N  
ATOM   7489  CA  GLY B 470     -17.254   9.817  33.053  1.00  0.660          C  
ATOM   7490  C   GLY B 470     -18.490   8.987  32.730  1.00  0.650          C  
ATOM   7491  O   GLY B 470     -18.531   8.250  31.731  1.00  0.670          O  
ATOM   7492  H   GLY B 470     -15.463   9.271  32.073  1.00  0.820          H  
ATOM   7493 1HA  GLY B 470     -16.767   9.403  33.935  1.00  0.790          H  
ATOM   7494 2HA  GLY B 470     -17.559  10.830  33.315  1.00  0.790          H  
ATOM   7495  N   MET B 471     -19.471   9.076  33.635  1.00  0.640          N  
ATOM   7496  CA  MET B 471     -20.713   8.324  33.571  1.00  0.630          C  
ATOM   7497  C   MET B 471     -21.893   9.160  34.040  1.00  0.620          C  
ATOM   7498  O   MET B 471     -21.792   9.925  35.002  1.00  0.630          O  
ATOM   7499  CB  MET B 471     -20.628   7.086  34.449  1.00  0.890          C  
ATOM   7500  CG  MET B 471     -19.588   6.067  34.018  1.00  0.890          C  
ATOM   7501  SD  MET B 471     -19.469   4.621  35.081  1.00  0.890          S  
ATOM   7502  CE  MET B 471     -20.998   3.841  34.738  1.00  0.890          C  
ATOM   7503  H   MET B 471     -19.359   9.734  34.395  1.00  0.770          H  
ATOM   7504  HA  MET B 471     -20.903   8.032  32.538  1.00  0.760          H  
ATOM   7505 1HB  MET B 471     -20.397   7.402  35.438  1.00  1.060          H  
ATOM   7506 2HB  MET B 471     -21.606   6.627  34.483  1.00  1.060          H  
ATOM   7507 1HG  MET B 471     -19.798   5.740  33.001  1.00  1.060          H  
ATOM   7508 2HG  MET B 471     -18.648   6.551  34.022  1.00  1.060          H  
ATOM   7509 1HE  MET B 471     -21.081   2.962  35.313  1.00  1.060          H  
ATOM   7510 2HE  MET B 471     -21.796   4.494  35.007  1.00  1.060          H  
ATOM   7511 3HE  MET B 471     -21.059   3.593  33.678  1.00  1.060          H  
ATOM   7512  N   ASN B 472     -23.015   8.968  33.374  1.00  0.610          N  
ATOM   7513  CA  ASN B 472     -24.298   9.559  33.701  1.00  0.580          C  
ATOM   7514  C   ASN B 472     -24.803   8.919  34.990  1.00  0.630          C  
ATOM   7515  O   ASN B 472     -24.504   7.751  35.216  1.00  0.590          O  
ATOM   7516  CB  ASN B 472     -25.277   9.287  32.560  1.00  0.820          C  
ATOM   7517  CG  ASN B 472     -26.561  10.053  32.633  1.00  0.820          C  
ATOM   7518  OD1 ASN B 472     -27.472   9.748  33.431  1.00  0.820          O  
ATOM   7519  ND2 ASN B 472     -26.667  11.058  31.797  1.00  0.820          N  
ATOM   7520  H   ASN B 472     -22.977   8.345  32.560  1.00  0.730          H  
ATOM   7521  HA  ASN B 472     -24.161  10.629  33.829  1.00  0.700          H  
ATOM   7522 1HB  ASN B 472     -24.789   9.511  31.611  1.00  0.990          H  
ATOM   7523 2HB  ASN B 472     -25.512   8.230  32.547  1.00  0.990          H  
ATOM   7524 1HD2 ASN B 472     -27.500  11.616  31.782  1.00  0.990          H  
ATOM   7525 2HD2 ASN B 472     -25.918  11.269  31.165  1.00  0.990          H  
ATOM   7526  N   PRO B 473     -25.530   9.620  35.871  1.00  0.750          N  
ATOM   7527  CA  PRO B 473     -26.177   9.029  37.031  1.00  0.810          C  
ATOM   7528  C   PRO B 473     -26.966   7.761  36.679  1.00  0.760          C  
ATOM   7529  O   PRO B 473     -26.989   6.815  37.478  1.00  0.750          O  
ATOM   7530  CB  PRO B 473     -27.071  10.177  37.506  1.00  1.220          C  
ATOM   7531  CG  PRO B 473     -26.288  11.430  37.121  1.00  1.220          C  
ATOM   7532  CD  PRO B 473     -25.640  11.100  35.795  1.00  1.220          C  
ATOM   7533  HA  PRO B 473     -25.422   8.805  37.779  1.00  0.970          H  
ATOM   7534 1HB  PRO B 473     -28.058  10.114  37.017  1.00  1.460          H  
ATOM   7535 2HB  PRO B 473     -27.244  10.090  38.588  1.00  1.460          H  
ATOM   7536 1HG  PRO B 473     -26.968  12.297  37.059  1.00  1.460          H  
ATOM   7537 2HG  PRO B 473     -25.547  11.666  37.901  1.00  1.460          H  
ATOM   7538 1HD  PRO B 473     -26.280  11.435  34.980  1.00  1.460          H  
ATOM   7539 2HD  PRO B 473     -24.639  11.565  35.767  1.00  1.460          H  
ATOM   7540  N   ASN B 474     -27.558   7.694  35.476  1.00  0.770          N  
ATOM   7541  CA  ASN B 474     -28.277   6.490  35.104  1.00  0.780          C  
ATOM   7542  C   ASN B 474     -27.270   5.369  34.940  1.00  0.700          C  
ATOM   7543  O   ASN B 474     -27.455   4.282  35.477  1.00  0.640          O  
ATOM   7544  CB  ASN B 474     -29.064   6.693  33.831  1.00  1.090          C  
ATOM   7545  CG  ASN B 474     -30.264   7.561  34.034  1.00  1.090          C  
ATOM   7546  OD1 ASN B 474     -30.751   7.748  35.156  1.00  1.090          O  
ATOM   7547  ND2 ASN B 474     -30.761   8.105  32.958  1.00  1.090          N  
ATOM   7548  H   ASN B 474     -27.560   8.479  34.822  1.00  0.920          H  
ATOM   7549  HA  ASN B 474     -28.956   6.212  35.910  1.00  0.940          H  
ATOM   7550 1HB  ASN B 474     -28.422   7.151  33.077  1.00  1.310          H  
ATOM   7551 2HB  ASN B 474     -29.385   5.726  33.443  1.00  1.310          H  
ATOM   7552 1HD2 ASN B 474     -31.563   8.697  33.024  1.00  1.310          H  
ATOM   7553 2HD2 ASN B 474     -30.340   7.933  32.068  1.00  1.310          H  
ATOM   7554  N   GLU B 475     -26.186   5.645  34.226  1.00  0.690          N  
ATOM   7555  CA  GLU B 475     -25.145   4.656  34.012  1.00  0.650          C  
ATOM   7556  C   GLU B 475     -24.522   4.222  35.338  1.00  0.600          C  
ATOM   7557  O   GLU B 475     -24.155   3.055  35.490  1.00  0.580          O  
ATOM   7558  CB  GLU B 475     -24.042   5.200  33.115  1.00  0.930          C  
ATOM   7559  CG  GLU B 475     -24.383   5.418  31.664  1.00  0.930          C  
ATOM   7560  CD  GLU B 475     -23.222   6.052  30.946  1.00  0.930          C  
ATOM   7561  OE1 GLU B 475     -22.882   7.178  31.230  1.00  0.930          O  
ATOM   7562  OE2 GLU B 475     -22.633   5.410  30.114  1.00  0.930          O  
ATOM   7563  H   GLU B 475     -26.113   6.562  33.812  1.00  0.830          H  
ATOM   7564  HA  GLU B 475     -25.585   3.784  33.532  1.00  0.780          H  
ATOM   7565 1HB  GLU B 475     -23.676   6.132  33.515  1.00  1.110          H  
ATOM   7566 2HB  GLU B 475     -23.222   4.504  33.115  1.00  1.110          H  
ATOM   7567 1HG  GLU B 475     -24.615   4.458  31.199  1.00  1.110          H  
ATOM   7568 2HG  GLU B 475     -25.262   6.051  31.586  1.00  1.110          H  
ATOM   7569  N   LEU B 476     -24.362   5.155  36.291  1.00  0.600          N  
ATOM   7570  CA  LEU B 476     -23.757   4.793  37.570  1.00  0.590          C  
ATOM   7571  C   LEU B 476     -24.634   3.807  38.303  1.00  0.600          C  
ATOM   7572  O   LEU B 476     -24.146   2.812  38.857  1.00  0.570          O  
ATOM   7573  CB  LEU B 476     -23.607   6.005  38.488  1.00  0.830          C  
ATOM   7574  CG  LEU B 476     -22.652   7.084  38.072  1.00  0.830          C  
ATOM   7575  CD1 LEU B 476     -22.726   8.214  39.038  1.00  0.830          C  
ATOM   7576  CD2 LEU B 476     -21.308   6.586  38.026  1.00  0.830          C  
ATOM   7577  H   LEU B 476     -24.628   6.121  36.076  1.00  0.720          H  
ATOM   7578  HA  LEU B 476     -22.800   4.313  37.390  1.00  0.710          H  
ATOM   7579 1HB  LEU B 476     -24.587   6.462  38.608  1.00  1.000          H  
ATOM   7580 2HB  LEU B 476     -23.288   5.643  39.445  1.00  1.000          H  
ATOM   7581  HG  LEU B 476     -22.931   7.459  37.092  1.00  1.000          H  
ATOM   7582 1HD1 LEU B 476     -22.037   8.980  38.697  1.00  1.000          H  
ATOM   7583 2HD1 LEU B 476     -23.716   8.621  39.089  1.00  1.000          H  
ATOM   7584 3HD1 LEU B 476     -22.437   7.869  40.030  1.00  1.000          H  
ATOM   7585 1HD2 LEU B 476     -20.689   7.416  37.736  1.00  1.000          H  
ATOM   7586 2HD2 LEU B 476     -21.016   6.221  39.012  1.00  1.000          H  
ATOM   7587 3HD2 LEU B 476     -21.205   5.790  37.307  1.00  1.000          H  
ATOM   7588  N   PHE B 477     -25.942   4.066  38.293  1.00  0.650          N  
ATOM   7589  CA  PHE B 477     -26.891   3.160  38.905  1.00  0.640          C  
ATOM   7590  C   PHE B 477     -26.826   1.796  38.261  1.00  0.630          C  
ATOM   7591  O   PHE B 477     -26.727   0.779  38.952  1.00  0.640          O  
ATOM   7592  CB  PHE B 477     -28.310   3.704  38.792  1.00  0.900          C  
ATOM   7593  CG  PHE B 477     -29.344   2.701  39.167  1.00  0.900          C  
ATOM   7594  CD1 PHE B 477     -29.623   2.394  40.463  1.00  0.900          C  
ATOM   7595  CD2 PHE B 477     -30.043   2.048  38.175  1.00  0.900          C  
ATOM   7596  CE1 PHE B 477     -30.578   1.453  40.764  1.00  0.900          C  
ATOM   7597  CE2 PHE B 477     -30.989   1.107  38.477  1.00  0.900          C  
ATOM   7598  CZ  PHE B 477     -31.253   0.811  39.782  1.00  0.900          C  
ATOM   7599  H   PHE B 477     -26.279   4.939  37.869  1.00  0.780          H  
ATOM   7600  HA  PHE B 477     -26.641   3.058  39.959  1.00  0.770          H  
ATOM   7601 1HB  PHE B 477     -28.416   4.574  39.440  1.00  1.080          H  
ATOM   7602 2HB  PHE B 477     -28.498   4.033  37.772  1.00  1.080          H  
ATOM   7603  HD1 PHE B 477     -29.085   2.899  41.263  1.00  1.080          H  
ATOM   7604  HD2 PHE B 477     -29.830   2.291  37.138  1.00  1.080          H  
ATOM   7605  HE1 PHE B 477     -30.796   1.219  41.789  1.00  1.080          H  
ATOM   7606  HE2 PHE B 477     -31.530   0.598  37.680  1.00  1.080          H  
ATOM   7607  HZ  PHE B 477     -32.005   0.068  40.038  1.00  1.080          H  
ATOM   7608  N   LEU B 478     -26.889   1.776  36.933  1.00  0.620          N  
ATOM   7609  CA  LEU B 478     -26.924   0.541  36.187  1.00  0.620          C  
ATOM   7610  C   LEU B 478     -25.635  -0.263  36.379  1.00  0.600          C  
ATOM   7611  O   LEU B 478     -25.696  -1.479  36.568  1.00  0.590          O  
ATOM   7612  CB  LEU B 478     -27.154   0.900  34.721  1.00  0.870          C  
ATOM   7613  CG  LEU B 478     -28.550   1.568  34.379  1.00  0.870          C  
ATOM   7614  CD1 LEU B 478     -28.505   2.002  32.924  1.00  0.870          C  
ATOM   7615  CD2 LEU B 478     -29.726   0.667  34.676  1.00  0.870          C  
ATOM   7616  H   LEU B 478     -26.961   2.664  36.426  1.00  0.740          H  
ATOM   7617  HA  LEU B 478     -27.747  -0.060  36.557  1.00  0.740          H  
ATOM   7618 1HB  LEU B 478     -26.398   1.624  34.453  1.00  1.040          H  
ATOM   7619 2HB  LEU B 478     -27.013   0.025  34.104  1.00  1.040          H  
ATOM   7620  HG  LEU B 478     -28.678   2.432  34.976  1.00  1.040          H  
ATOM   7621 1HD1 LEU B 478     -29.434   2.507  32.666  1.00  1.040          H  
ATOM   7622 2HD1 LEU B 478     -27.671   2.689  32.776  1.00  1.040          H  
ATOM   7623 3HD1 LEU B 478     -28.371   1.146  32.289  1.00  1.040          H  
ATOM   7624 1HD2 LEU B 478     -30.647   1.195  34.432  1.00  1.040          H  
ATOM   7625 2HD2 LEU B 478     -29.674  -0.194  34.108  1.00  1.040          H  
ATOM   7626 3HD2 LEU B 478     -29.746   0.396  35.719  1.00  1.040          H  
ATOM   7627  N   LEU B 479     -24.469   0.402  36.421  1.00  0.580          N  
ATOM   7628  CA  LEU B 479     -23.214  -0.304  36.672  1.00  0.550          C  
ATOM   7629  C   LEU B 479     -23.195  -0.854  38.075  1.00  0.520          C  
ATOM   7630  O   LEU B 479     -22.790  -1.999  38.277  1.00  0.510          O  
ATOM   7631  CB  LEU B 479     -21.989   0.590  36.425  1.00  0.780          C  
ATOM   7632  CG  LEU B 479     -20.555  -0.058  36.704  1.00  0.780          C  
ATOM   7633  CD1 LEU B 479     -20.334  -1.283  35.827  1.00  0.780          C  
ATOM   7634  CD2 LEU B 479     -19.440   0.972  36.456  1.00  0.780          C  
ATOM   7635  H   LEU B 479     -24.443   1.406  36.233  1.00  0.700          H  
ATOM   7636  HA  LEU B 479     -23.160  -1.147  36.005  1.00  0.660          H  
ATOM   7637 1HB  LEU B 479     -22.020   0.896  35.384  1.00  0.940          H  
ATOM   7638 2HB  LEU B 479     -22.088   1.484  37.051  1.00  0.940          H  
ATOM   7639  HG  LEU B 479     -20.516  -0.368  37.737  1.00  0.940          H  
ATOM   7640 1HD1 LEU B 479     -19.360  -1.720  36.053  1.00  0.940          H  
ATOM   7641 2HD1 LEU B 479     -21.100  -2.008  36.036  1.00  0.940          H  
ATOM   7642 3HD1 LEU B 479     -20.371  -1.001  34.778  1.00  0.940          H  
ATOM   7643 1HD2 LEU B 479     -18.475   0.517  36.679  1.00  0.940          H  
ATOM   7644 2HD2 LEU B 479     -19.454   1.289  35.415  1.00  0.940          H  
ATOM   7645 3HD2 LEU B 479     -19.591   1.838  37.107  1.00  0.940          H  
ATOM   7646  N   THR B 480     -23.631  -0.058  39.046  1.00  0.520          N  
ATOM   7647  CA  THR B 480     -23.635  -0.498  40.421  1.00  0.510          C  
ATOM   7648  C   THR B 480     -24.526  -1.734  40.537  1.00  0.520          C  
ATOM   7649  O   THR B 480     -24.145  -2.717  41.178  1.00  0.500          O  
ATOM   7650  CB  THR B 480     -24.163   0.607  41.349  1.00  0.720          C  
ATOM   7651  OG1 THR B 480     -23.340   1.768  41.241  1.00  0.720          O  
ATOM   7652  CG2 THR B 480     -24.107   0.121  42.784  1.00  0.720          C  
ATOM   7653  H   THR B 480     -23.937   0.893  38.835  1.00  0.620          H  
ATOM   7654  HA  THR B 480     -22.618  -0.763  40.714  1.00  0.610          H  
ATOM   7655  HB  THR B 480     -25.171   0.862  41.064  1.00  0.860          H  
ATOM   7656  HG1 THR B 480     -23.452   2.161  40.344  1.00  0.860          H  
ATOM   7657 1HG2 THR B 480     -24.470   0.899  43.435  1.00  0.860          H  
ATOM   7658 2HG2 THR B 480     -24.721  -0.767  42.912  1.00  0.860          H  
ATOM   7659 3HG2 THR B 480     -23.076  -0.110  43.035  1.00  0.860          H  
ATOM   7660  N   LYS B 481     -25.713  -1.691  39.907  1.00  0.550          N  
ATOM   7661  CA  LYS B 481     -26.658  -2.802  39.943  1.00  0.570          C  
ATOM   7662  C   LYS B 481     -26.045  -4.013  39.305  1.00  0.560          C  
ATOM   7663  O   LYS B 481     -26.111  -5.114  39.857  1.00  0.580          O  
ATOM   7664  CB  LYS B 481     -27.953  -2.443  39.188  1.00  0.790          C  
ATOM   7665  CG  LYS B 481     -29.059  -3.553  39.130  1.00  0.790          C  
ATOM   7666  CD  LYS B 481     -29.695  -3.835  40.496  1.00  0.790          C  
ATOM   7667  CE  LYS B 481     -30.993  -4.682  40.395  1.00  0.790          C  
ATOM   7668  NZ  LYS B 481     -30.756  -6.122  39.996  1.00  0.790          N  
ATOM   7669  H   LYS B 481     -25.982  -0.835  39.413  1.00  0.660          H  
ATOM   7670  HA  LYS B 481     -26.883  -3.044  40.979  1.00  0.680          H  
ATOM   7671 1HB  LYS B 481     -28.394  -1.546  39.629  1.00  0.950          H  
ATOM   7672 2HB  LYS B 481     -27.700  -2.189  38.160  1.00  0.950          H  
ATOM   7673 1HG  LYS B 481     -29.838  -3.232  38.440  1.00  0.950          H  
ATOM   7674 2HG  LYS B 481     -28.625  -4.482  38.744  1.00  0.950          H  
ATOM   7675 1HD  LYS B 481     -28.979  -4.362  41.136  1.00  0.950          H  
ATOM   7676 2HD  LYS B 481     -29.961  -2.892  40.948  1.00  0.950          H  
ATOM   7677 1HE  LYS B 481     -31.492  -4.667  41.361  1.00  0.950          H  
ATOM   7678 2HE  LYS B 481     -31.643  -4.221  39.655  1.00  0.950          H  
ATOM   7679 1HZ  LYS B 481     -31.626  -6.610  39.948  1.00  0.950          H  
ATOM   7680 2HZ  LYS B 481     -30.282  -6.224  39.097  1.00  0.950          H  
ATOM   7681 3HZ  LYS B 481     -30.147  -6.616  40.661  1.00  0.950          H  
ATOM   7682  N   ALA B 482     -25.424  -3.821  38.142  1.00  0.540          N  
ATOM   7683  CA  ALA B 482     -24.839  -4.931  37.442  1.00  0.540          C  
ATOM   7684  C   ALA B 482     -23.806  -5.606  38.316  1.00  0.530          C  
ATOM   7685  O   ALA B 482     -23.771  -6.827  38.379  1.00  0.550          O  
ATOM   7686  CB  ALA B 482     -24.209  -4.446  36.151  1.00  0.760          C  
ATOM   7687  H   ALA B 482     -25.409  -2.897  37.705  1.00  0.650          H  
ATOM   7688  HA  ALA B 482     -25.628  -5.647  37.213  1.00  0.650          H  
ATOM   7689 1HB  ALA B 482     -23.789  -5.285  35.613  1.00  0.910          H  
ATOM   7690 2HB  ALA B 482     -24.968  -3.962  35.544  1.00  0.910          H  
ATOM   7691 3HB  ALA B 482     -23.436  -3.729  36.386  1.00  0.910          H  
ATOM   7692  N   MET B 483     -23.003  -4.821  39.041  1.00  0.510          N  
ATOM   7693  CA  MET B 483     -21.992  -5.371  39.932  1.00  0.490          C  
ATOM   7694  C   MET B 483     -22.614  -6.169  41.088  1.00  0.480          C  
ATOM   7695  O   MET B 483     -22.180  -7.294  41.375  1.00  0.470          O  
ATOM   7696  CB  MET B 483     -21.092  -4.239  40.399  1.00  0.690          C  
ATOM   7697  CG  MET B 483     -20.217  -3.667  39.257  1.00  0.690          C  
ATOM   7698  SD  MET B 483     -19.360  -2.154  39.686  1.00  0.690          S  
ATOM   7699  CE  MET B 483     -18.157  -2.680  40.847  1.00  0.690          C  
ATOM   7700  H   MET B 483     -23.062  -3.805  38.908  1.00  0.610          H  
ATOM   7701  HA  MET B 483     -21.399  -6.061  39.355  1.00  0.590          H  
ATOM   7702 1HB  MET B 483     -21.702  -3.428  40.789  1.00  0.830          H  
ATOM   7703 2HB  MET B 483     -20.449  -4.592  41.203  1.00  0.830          H  
ATOM   7704 1HG  MET B 483     -19.479  -4.391  38.966  1.00  0.830          H  
ATOM   7705 2HG  MET B 483     -20.834  -3.474  38.385  1.00  0.830          H  
ATOM   7706 1HE  MET B 483     -17.560  -1.823  41.166  1.00  0.830          H  
ATOM   7707 2HE  MET B 483     -18.644  -3.112  41.717  1.00  0.830          H  
ATOM   7708 3HE  MET B 483     -17.504  -3.415  40.392  1.00  0.830          H  
ATOM   7709  N   VAL B 484     -23.695  -5.642  41.687  1.00  0.480          N  
ATOM   7710  CA  VAL B 484     -24.400  -6.319  42.787  1.00  0.480          C  
ATOM   7711  C   VAL B 484     -24.908  -7.681  42.316  1.00  0.500          C  
ATOM   7712  O   VAL B 484     -24.714  -8.709  42.976  1.00  0.500          O  
ATOM   7713  CB  VAL B 484     -25.615  -5.465  43.276  1.00  0.670          C  
ATOM   7714  CG1 VAL B 484     -26.497  -6.249  44.234  1.00  0.670          C  
ATOM   7715  CG2 VAL B 484     -25.124  -4.232  43.994  1.00  0.670          C  
ATOM   7716  H   VAL B 484     -23.986  -4.700  41.400  1.00  0.580          H  
ATOM   7717  HA  VAL B 484     -23.704  -6.460  43.613  1.00  0.580          H  
ATOM   7718  HB  VAL B 484     -26.216  -5.177  42.413  1.00  0.810          H  
ATOM   7719 1HG1 VAL B 484     -27.329  -5.627  44.555  1.00  0.810          H  
ATOM   7720 2HG1 VAL B 484     -26.887  -7.126  43.742  1.00  0.810          H  
ATOM   7721 3HG1 VAL B 484     -25.925  -6.546  45.079  1.00  0.810          H  
ATOM   7722 1HG2 VAL B 484     -25.974  -3.634  44.316  1.00  0.810          H  
ATOM   7723 2HG2 VAL B 484     -24.541  -4.534  44.859  1.00  0.810          H  
ATOM   7724 3HG2 VAL B 484     -24.514  -3.651  43.335  1.00  0.810          H  
ATOM   7725  N   ASP B 485     -25.477  -7.694  41.119  1.00  0.530          N  
ATOM   7726  CA  ASP B 485     -26.058  -8.882  40.519  1.00  0.560          C  
ATOM   7727  C   ASP B 485     -25.043  -9.943  40.089  1.00  0.530          C  
ATOM   7728  O   ASP B 485     -25.446 -11.014  39.630  1.00  0.540          O  
ATOM   7729  CB  ASP B 485     -26.904  -8.523  39.283  1.00  0.770          C  
ATOM   7730  CG  ASP B 485     -28.258  -7.802  39.562  1.00  0.770          C  
ATOM   7731  OD1 ASP B 485     -28.742  -7.779  40.677  1.00  0.770          O  
ATOM   7732  OD2 ASP B 485     -28.853  -7.292  38.617  1.00  0.770          O  
ATOM   7733  H   ASP B 485     -25.587  -6.799  40.625  1.00  0.640          H  
ATOM   7734  HA  ASP B 485     -26.715  -9.335  41.260  1.00  0.670          H  
ATOM   7735 1HB  ASP B 485     -26.304  -7.871  38.640  1.00  0.930          H  
ATOM   7736 2HB  ASP B 485     -27.109  -9.428  38.715  1.00  0.930          H  
ATOM   7737  N   THR B 486     -23.735  -9.692  40.219  1.00  0.520          N  
ATOM   7738  CA  THR B 486     -22.783 -10.706  39.779  1.00  0.500          C  
ATOM   7739  C   THR B 486     -22.476 -11.746  40.830  1.00  0.510          C  
ATOM   7740  O   THR B 486     -21.727 -12.688  40.565  1.00  0.500          O  
ATOM   7741  CB  THR B 486     -21.436 -10.144  39.333  1.00  0.710          C  
ATOM   7742  OG1 THR B 486     -20.761  -9.454  40.429  1.00  0.710          O  
ATOM   7743  CG2 THR B 486     -21.573  -9.291  38.183  1.00  0.710          C  
ATOM   7744  H   THR B 486     -23.400  -8.811  40.612  1.00  0.620          H  
ATOM   7745  HA  THR B 486     -23.218 -11.222  38.925  1.00  0.600          H  
ATOM   7746  HB  THR B 486     -20.854 -10.947  39.034  1.00  0.850          H  
ATOM   7747  HG1 THR B 486     -21.308  -8.685  40.721  1.00  0.850          H  
ATOM   7748 1HG2 THR B 486     -20.614  -8.968  37.862  1.00  0.850          H  
ATOM   7749 2HG2 THR B 486     -22.052  -9.840  37.377  1.00  0.850          H  
ATOM   7750 3HG2 THR B 486     -22.160  -8.457  38.448  1.00  0.850          H  
ATOM   7751  N   GLY B 487     -23.041 -11.615  42.017  1.00  0.530          N  
ATOM   7752  CA  GLY B 487     -22.712 -12.592  43.032  1.00  0.550          C  
ATOM   7753  C   GLY B 487     -23.717 -12.676  44.141  1.00  0.510          C  
ATOM   7754  O   GLY B 487     -24.908 -12.423  43.968  1.00  0.510          O  
ATOM   7755  H   GLY B 487     -23.663 -10.822  42.218  1.00  0.640          H  
ATOM   7756 1HA  GLY B 487     -22.618 -13.572  42.565  1.00  0.660          H  
ATOM   7757 2HA  GLY B 487     -21.748 -12.367  43.464  1.00  0.660          H  
ATOM   7758  N   GLU B 488     -23.242 -13.170  45.261  1.00  0.560          N  
ATOM   7759  CA  GLU B 488     -24.065 -13.387  46.419  1.00  0.580          C  
ATOM   7760  C   GLU B 488     -24.632 -12.094  46.962  1.00  0.570          C  
ATOM   7761  O   GLU B 488     -23.946 -11.075  47.055  1.00  0.550          O  
ATOM   7762  CB  GLU B 488     -23.273 -14.129  47.491  1.00  0.800          C  
ATOM   7763  CG  GLU B 488     -24.037 -14.410  48.766  1.00  0.800          C  
ATOM   7764  CD  GLU B 488     -23.232 -15.183  49.736  1.00  0.800          C  
ATOM   7765  OE1 GLU B 488     -22.199 -15.662  49.364  1.00  0.800          O  
ATOM   7766  OE2 GLU B 488     -23.631 -15.291  50.850  1.00  0.800          O  
ATOM   7767  H   GLU B 488     -22.239 -13.334  45.331  1.00  0.670          H  
ATOM   7768  HA  GLU B 488     -24.903 -14.018  46.125  1.00  0.700          H  
ATOM   7769 1HB  GLU B 488     -22.953 -15.088  47.088  1.00  0.960          H  
ATOM   7770 2HB  GLU B 488     -22.379 -13.579  47.738  1.00  0.960          H  
ATOM   7771 1HG  GLU B 488     -24.313 -13.465  49.228  1.00  0.960          H  
ATOM   7772 2HG  GLU B 488     -24.952 -14.952  48.533  1.00  0.960          H  
ATOM   7773  N   ILE B 489     -25.905 -12.148  47.290  1.00  0.600          N  
ATOM   7774  CA  ILE B 489     -26.601 -11.049  47.905  1.00  0.590          C  
ATOM   7775  C   ILE B 489     -27.061 -11.571  49.256  1.00  0.590          C  
ATOM   7776  O   ILE B 489     -27.649 -12.652  49.325  1.00  0.680          O  
ATOM   7777  CB  ILE B 489     -27.744 -10.528  47.008  1.00  0.830          C  
ATOM   7778  CG1 ILE B 489     -27.113 -10.006  45.663  1.00  0.830          C  
ATOM   7779  CG2 ILE B 489     -28.537  -9.435  47.736  1.00  0.830          C  
ATOM   7780  CD1 ILE B 489     -28.092  -9.678  44.562  1.00  0.830          C  
ATOM   7781  H   ILE B 489     -26.400 -13.015  47.141  1.00  0.720          H  
ATOM   7782  HA  ILE B 489     -25.899 -10.250  48.049  1.00  0.710          H  
ATOM   7783  HB  ILE B 489     -28.411 -11.350  46.759  1.00  1.000          H  
ATOM   7784 1HG1 ILE B 489     -26.519  -9.118  45.880  1.00  1.000          H  
ATOM   7785 2HG1 ILE B 489     -26.448 -10.770  45.272  1.00  1.000          H  
ATOM   7786 1HG2 ILE B 489     -29.343  -9.072  47.110  1.00  1.000          H  
ATOM   7787 2HG2 ILE B 489     -28.962  -9.848  48.647  1.00  1.000          H  
ATOM   7788 3HG2 ILE B 489     -27.879  -8.605  47.988  1.00  1.000          H  
ATOM   7789 1HD1 ILE B 489     -27.537  -9.352  43.682  1.00  1.000          H  
ATOM   7790 2HD1 ILE B 489     -28.666 -10.568  44.310  1.00  1.000          H  
ATOM   7791 3HD1 ILE B 489     -28.765  -8.890  44.873  1.00  1.000          H  
ATOM   7792  N   ILE B 490     -26.770 -10.847  50.330  1.00  0.530          N  
ATOM   7793  CA  ILE B 490     -27.154 -11.368  51.645  1.00  0.530          C  
ATOM   7794  C   ILE B 490     -28.574 -11.000  52.006  1.00  0.580          C  
ATOM   7795  O   ILE B 490     -28.917  -9.846  52.235  1.00  0.710          O  
ATOM   7796  CB  ILE B 490     -26.225 -10.889  52.782  1.00  0.740          C  
ATOM   7797  CG1 ILE B 490     -24.744 -11.226  52.492  1.00  0.740          C  
ATOM   7798  CG2 ILE B 490     -26.660 -11.544  54.085  1.00  0.740          C  
ATOM   7799  CD1 ILE B 490     -24.405 -12.708  52.332  1.00  0.740          C  
ATOM   7800  H   ILE B 490     -26.287  -9.957  50.182  1.00  0.640          H  
ATOM   7801  HA  ILE B 490     -27.111 -12.453  51.609  1.00  0.640          H  
ATOM   7802  HB  ILE B 490     -26.300  -9.815  52.907  1.00  0.890          H  
ATOM   7803 1HG1 ILE B 490     -24.470 -10.716  51.579  1.00  0.890          H  
ATOM   7804 2HG1 ILE B 490     -24.142 -10.831  53.300  1.00  0.890          H  
ATOM   7805 1HG2 ILE B 490     -26.005 -11.217  54.866  1.00  0.890          H  
ATOM   7806 2HG2 ILE B 490     -27.686 -11.262  54.335  1.00  0.890          H  
ATOM   7807 3HG2 ILE B 490     -26.607 -12.624  54.012  1.00  0.890          H  
ATOM   7808 1HD1 ILE B 490     -23.347 -12.831  52.132  1.00  0.890          H  
ATOM   7809 2HD1 ILE B 490     -24.636 -13.264  53.236  1.00  0.890          H  
ATOM   7810 3HD1 ILE B 490     -24.962 -13.136  51.506  1.00  0.890          H  
ATOM   7811  N   LYS B 491     -29.404 -12.009  52.129  1.00  0.580          N  
ATOM   7812  CA  LYS B 491     -30.807 -11.786  52.383  1.00  0.680          C  
ATOM   7813  C   LYS B 491     -31.152 -11.515  53.836  1.00  0.650          C  
ATOM   7814  O   LYS B 491     -31.491 -12.426  54.584  1.00  0.700          O  
ATOM   7815  CB  LYS B 491     -31.632 -12.963  51.870  1.00  0.910          C  
ATOM   7816  CG  LYS B 491     -31.612 -13.116  50.351  1.00  0.910          C  
ATOM   7817  CD  LYS B 491     -32.453 -14.309  49.902  1.00  0.910          C  
ATOM   7818  CE  LYS B 491     -32.428 -14.474  48.383  1.00  0.910          C  
ATOM   7819  NZ  LYS B 491     -33.227 -15.653  47.939  1.00  0.910          N  
ATOM   7820  H   LYS B 491     -29.053 -12.946  51.974  1.00  0.700          H  
ATOM   7821  HA  LYS B 491     -31.107 -10.905  51.816  1.00  0.820          H  
ATOM   7822 1HB  LYS B 491     -31.258 -13.888  52.308  1.00  1.090          H  
ATOM   7823 2HB  LYS B 491     -32.671 -12.846  52.185  1.00  1.090          H  
ATOM   7824 1HG  LYS B 491     -32.004 -12.206  49.894  1.00  1.090          H  
ATOM   7825 2HG  LYS B 491     -30.581 -13.251  50.012  1.00  1.090          H  
ATOM   7826 1HD  LYS B 491     -32.064 -15.217  50.364  1.00  1.090          H  
ATOM   7827 2HD  LYS B 491     -33.484 -14.170  50.228  1.00  1.090          H  
ATOM   7828 1HE  LYS B 491     -32.835 -13.576  47.920  1.00  1.090          H  
ATOM   7829 2HE  LYS B 491     -31.395 -14.602  48.056  1.00  1.090          H  
ATOM   7830 1HZ  LYS B 491     -33.185 -15.730  46.932  1.00  1.090          H  
ATOM   7831 2HZ  LYS B 491     -32.849 -16.494  48.354  1.00  1.090          H  
ATOM   7832 3HZ  LYS B 491     -34.188 -15.540  48.227  1.00  1.090          H  
ATOM   7833  N   PHE B 492     -31.128 -10.245  54.228  1.00  0.670          N  
ATOM   7834  CA  PHE B 492     -31.450  -9.848  55.610  1.00  0.700          C  
ATOM   7835  C   PHE B 492     -32.928  -9.454  55.718  1.00  0.710          C  
ATOM   7836  O   PHE B 492     -33.358  -8.691  56.587  1.00  0.720          O  
ATOM   7837  CB  PHE B 492     -30.598  -8.676  56.120  1.00  0.970          C  
ATOM   7838  CG  PHE B 492     -29.142  -8.964  56.359  1.00  0.970          C  
ATOM   7839  CD1 PHE B 492     -28.197  -8.243  55.698  1.00  0.970          C  
ATOM   7840  CD2 PHE B 492     -28.719  -9.951  57.244  1.00  0.970          C  
ATOM   7841  CE1 PHE B 492     -26.851  -8.461  55.899  1.00  0.970          C  
ATOM   7842  CE2 PHE B 492     -27.392 -10.184  57.444  1.00  0.970          C  
ATOM   7843  CZ  PHE B 492     -26.445  -9.426  56.771  1.00  0.970          C  
ATOM   7844  H   PHE B 492     -30.789  -9.557  53.548  1.00  0.800          H  
ATOM   7845  HA  PHE B 492     -31.276 -10.709  56.253  1.00  0.840          H  
ATOM   7846 1HB  PHE B 492     -30.651  -7.871  55.378  1.00  1.160          H  
ATOM   7847 2HB  PHE B 492     -31.019  -8.274  57.035  1.00  1.160          H  
ATOM   7848  HD1 PHE B 492     -28.527  -7.470  55.008  1.00  1.160          H  
ATOM   7849  HD2 PHE B 492     -29.443 -10.549  57.784  1.00  1.160          H  
ATOM   7850  HE1 PHE B 492     -26.117  -7.858  55.357  1.00  1.160          H  
ATOM   7851  HE2 PHE B 492     -27.085 -10.968  58.139  1.00  1.160          H  
ATOM   7852  HZ  PHE B 492     -25.384  -9.600  56.923  1.00  1.160          H  
ATOM   7853  N   ASN B 493     -33.719 -10.015  54.822  1.00  0.710          N  
ATOM   7854  CA  ASN B 493     -35.137  -9.736  54.673  1.00  0.740          C  
ATOM   7855  C   ASN B 493     -35.975 -10.483  55.694  1.00  0.730          C  
ATOM   7856  O   ASN B 493     -37.198 -10.356  55.730  1.00  0.730          O  
ATOM   7857  CB  ASN B 493     -35.566 -10.141  53.282  1.00  1.020          C  
ATOM   7858  CG  ASN B 493     -34.927  -9.309  52.211  1.00  1.020          C  
ATOM   7859  OD1 ASN B 493     -34.500  -8.169  52.425  1.00  1.020          O  
ATOM   7860  ND2 ASN B 493     -34.850  -9.878  51.039  1.00  1.020          N  
ATOM   7861  H   ASN B 493     -33.283 -10.661  54.179  1.00  0.850          H  
ATOM   7862  HA  ASN B 493     -35.305  -8.668  54.820  1.00  0.890          H  
ATOM   7863 1HB  ASN B 493     -35.306 -11.190  53.118  1.00  1.230          H  
ATOM   7864 2HB  ASN B 493     -36.649 -10.056  53.196  1.00  1.230          H  
ATOM   7865 1HD2 ASN B 493     -34.443  -9.389  50.269  1.00  1.230          H  
ATOM   7866 2HD2 ASN B 493     -35.211 -10.802  50.906  1.00  1.230          H  
ATOM   7867  N   HIS B 494     -35.313 -11.277  56.517  1.00  0.770          N  
ATOM   7868  CA  HIS B 494     -35.972 -12.046  57.537  1.00  0.800          C  
ATOM   7869  C   HIS B 494     -35.762 -11.411  58.903  1.00  0.820          C  
ATOM   7870  O   HIS B 494     -36.145 -11.992  59.919  1.00  0.900          O  
ATOM   7871  CB  HIS B 494     -35.423 -13.468  57.513  1.00  1.110          C  
ATOM   7872  CG  HIS B 494     -35.699 -14.152  56.212  1.00  1.110          C  
ATOM   7873  ND1 HIS B 494     -36.943 -14.645  55.877  1.00  1.110          N  
ATOM   7874  CD2 HIS B 494     -34.898 -14.392  55.147  1.00  1.110          C  
ATOM   7875  CE1 HIS B 494     -36.891 -15.172  54.666  1.00  1.110          C  
ATOM   7876  NE2 HIS B 494     -35.663 -15.031  54.201  1.00  1.110          N  
ATOM   7877  H   HIS B 494     -34.312 -11.360  56.429  1.00  0.920          H  
ATOM   7878  HA  HIS B 494     -37.042 -12.083  57.343  1.00  0.960          H  
ATOM   7879 1HB  HIS B 494     -34.342 -13.447  57.676  1.00  1.330          H  
ATOM   7880 2HB  HIS B 494     -35.870 -14.051  58.316  1.00  1.330          H  
ATOM   7881  HD1 HIS B 494     -37.721 -14.752  56.498  1.00  1.330          H  
ATOM   7882  HD2 HIS B 494     -33.846 -14.173  54.944  1.00  1.330          H  
ATOM   7883  HE1 HIS B 494     -37.778 -15.621  54.219  1.00  1.330          H  
ATOM   7884  N   HIS B 495     -35.167 -10.215  58.933  1.00  0.780          N  
ATOM   7885  CA  HIS B 495     -34.921  -9.554  60.206  1.00  0.770          C  
ATOM   7886  C   HIS B 495     -35.906  -8.499  60.556  1.00  0.710          C  
ATOM   7887  O   HIS B 495     -36.545  -7.906  59.685  1.00  0.720          O  
ATOM   7888  CB  HIS B 495     -33.550  -8.974  60.232  1.00  1.080          C  
ATOM   7889  CG  HIS B 495     -32.709 -10.011  60.197  1.00  1.080          C  
ATOM   7890  ND1 HIS B 495     -32.660 -10.907  61.193  1.00  1.080          N  
ATOM   7891  CD2 HIS B 495     -31.852 -10.398  59.293  1.00  1.080          C  
ATOM   7892  CE1 HIS B 495     -31.824 -11.791  60.918  1.00  1.080          C  
ATOM   7893  NE2 HIS B 495     -31.276 -11.506  59.746  1.00  1.080          N  
ATOM   7894  H   HIS B 495     -34.856  -9.755  58.072  1.00  0.940          H  
ATOM   7895  HA  HIS B 495     -34.978 -10.293  61.005  1.00  0.920          H  
ATOM   7896 1HB  HIS B 495     -33.384  -8.332  59.367  1.00  1.300          H  
ATOM   7897 2HB  HIS B 495     -33.389  -8.397  61.146  1.00  1.300          H  
ATOM   7898  HD1 HIS B 495     -33.274 -10.964  62.014  1.00  1.300          H  
ATOM   7899  HD2 HIS B 495     -31.584  -9.991  58.373  1.00  1.300          H  
ATOM   7900  HE1 HIS B 495     -31.713 -12.561  61.631  1.00  1.300          H  
ATOM   7901  N   GLY B 496     -36.010  -8.229  61.849  1.00  0.700          N  
ATOM   7902  CA  GLY B 496     -36.911  -7.184  62.267  1.00  0.710          C  
ATOM   7903  C   GLY B 496     -36.331  -5.778  62.159  1.00  0.660          C  
ATOM   7904  O   GLY B 496     -35.124  -5.569  61.937  1.00  0.610          O  
ATOM   7905  H   GLY B 496     -35.462  -8.772  62.546  1.00  0.840          H  
ATOM   7906 1HA  GLY B 496     -37.823  -7.243  61.674  1.00  0.850          H  
ATOM   7907 2HA  GLY B 496     -37.201  -7.369  63.301  1.00  0.850          H  
ATOM   7908  N   LYS B 497     -37.229  -4.826  62.401  1.00  0.700          N  
ATOM   7909  CA  LYS B 497     -36.974  -3.399  62.412  1.00  0.710          C  
ATOM   7910  C   LYS B 497     -36.297  -2.929  61.129  1.00  0.610          C  
ATOM   7911  O   LYS B 497     -36.765  -3.268  60.045  1.00  0.600          O  
ATOM   7912  CB  LYS B 497     -36.184  -3.078  63.662  1.00  0.990          C  
ATOM   7913  CG  LYS B 497     -36.994  -3.360  64.928  1.00  0.990          C  
ATOM   7914  CD  LYS B 497     -36.232  -3.014  66.157  1.00  0.990          C  
ATOM   7915  CE  LYS B 497     -35.209  -4.100  66.498  1.00  0.990          C  
ATOM   7916  NZ  LYS B 497     -34.473  -3.744  67.670  1.00  0.990          N  
ATOM   7917  H   LYS B 497     -38.179  -5.129  62.565  1.00  0.840          H  
ATOM   7918  HA  LYS B 497     -37.932  -2.882  62.477  1.00  0.850          H  
ATOM   7919 1HB  LYS B 497     -35.259  -3.641  63.669  1.00  1.190          H  
ATOM   7920 2HB  LYS B 497     -35.935  -2.019  63.687  1.00  1.190          H  
ATOM   7921 1HG  LYS B 497     -37.915  -2.778  64.905  1.00  1.190          H  
ATOM   7922 2HG  LYS B 497     -37.253  -4.415  64.963  1.00  1.190          H  
ATOM   7923 1HD  LYS B 497     -35.707  -2.069  66.008  1.00  1.190          H  
ATOM   7924 2HD  LYS B 497     -36.920  -2.899  66.993  1.00  1.190          H  
ATOM   7925 1HE  LYS B 497     -35.722  -5.042  66.675  1.00  1.190          H  
ATOM   7926 2HE  LYS B 497     -34.500  -4.227  65.685  1.00  1.190          H  
ATOM   7927 1HZ  LYS B 497     -33.771  -4.485  67.902  1.00  1.190          H  
ATOM   7928 2HZ  LYS B 497     -34.002  -2.850  67.431  1.00  1.190          H  
ATOM   7929 3HZ  LYS B 497     -35.081  -3.618  68.455  1.00  1.190          H  
ATOM   7930  N   ILE B 498     -35.228  -2.139  61.249  1.00  0.570          N  
ATOM   7931  CA  ILE B 498     -34.513  -1.603  60.096  1.00  0.510          C  
ATOM   7932  C   ILE B 498     -33.008  -1.872  60.113  1.00  0.480          C  
ATOM   7933  O   ILE B 498     -32.336  -1.592  61.122  1.00  0.490          O  
ATOM   7934  CB  ILE B 498     -34.796  -0.109  59.950  1.00  0.740          C  
ATOM   7935  CG1 ILE B 498     -36.317   0.120  59.677  1.00  0.740          C  
ATOM   7936  CG2 ILE B 498     -33.980   0.439  58.885  1.00  0.740          C  
ATOM   7937  CD1 ILE B 498     -36.771   1.561  59.704  1.00  0.740          C  
ATOM   7938  H   ILE B 498     -34.887  -1.912  62.170  1.00  0.680          H  
ATOM   7939  HA  ILE B 498     -34.910  -2.091  59.204  1.00  0.610          H  
ATOM   7940  HB  ILE B 498     -34.561   0.387  60.880  1.00  0.890          H  
ATOM   7941 1HG1 ILE B 498     -36.559  -0.310  58.703  1.00  0.890          H  
ATOM   7942 2HG1 ILE B 498     -36.891  -0.393  60.430  1.00  0.890          H  
ATOM   7943 1HG2 ILE B 498     -34.184   1.479  58.811  1.00  0.890          H  
ATOM   7944 2HG2 ILE B 498     -32.920   0.312  59.084  1.00  0.890          H  
ATOM   7945 3HG2 ILE B 498     -34.235  -0.071  57.953  1.00  0.890          H  
ATOM   7946 1HD1 ILE B 498     -37.843   1.600  59.518  1.00  0.890          H  
ATOM   7947 2HD1 ILE B 498     -36.565   1.965  60.681  1.00  0.890          H  
ATOM   7948 3HD1 ILE B 498     -36.269   2.158  58.953  1.00  0.890          H  
ATOM   7949  N   SER B 499     -32.505  -2.387  58.972  1.00  0.470          N  
ATOM   7950  CA  SER B 499     -31.087  -2.707  58.766  1.00  0.490          C  
ATOM   7951  C   SER B 499     -30.264  -1.540  58.225  1.00  0.450          C  
ATOM   7952  O   SER B 499     -30.473  -1.062  57.090  1.00  0.410          O  
ATOM   7953  CB  SER B 499     -30.941  -3.882  57.821  1.00  0.680          C  
ATOM   7954  OG  SER B 499     -29.590  -4.101  57.520  1.00  0.680          O  
ATOM   7955  H   SER B 499     -33.170  -2.573  58.205  1.00  0.560          H  
ATOM   7956  HA  SER B 499     -30.660  -2.989  59.729  1.00  0.590          H  
ATOM   7957 1HB  SER B 499     -31.367  -4.775  58.279  1.00  0.810          H  
ATOM   7958 2HB  SER B 499     -31.498  -3.685  56.902  1.00  0.810          H  
ATOM   7959  HG  SER B 499     -29.563  -4.888  56.964  1.00  0.810          H  
ATOM   7960  N   VAL B 500     -29.321  -1.088  59.048  1.00  0.530          N  
ATOM   7961  CA  VAL B 500     -28.506   0.059  58.660  1.00  0.520          C  
ATOM   7962  C   VAL B 500     -27.028  -0.241  58.783  1.00  0.520          C  
ATOM   7963  O   VAL B 500     -26.584  -0.889  59.729  1.00  0.740          O  
ATOM   7964  CB  VAL B 500     -28.890   1.309  59.458  1.00  0.730          C  
ATOM   7965  CG1 VAL B 500     -28.598   1.111  60.943  1.00  0.730          C  
ATOM   7966  CG2 VAL B 500     -28.175   2.565  58.874  1.00  0.730          C  
ATOM   7967  H   VAL B 500     -29.192  -1.589  59.936  1.00  0.640          H  
ATOM   7968  HA  VAL B 500     -28.712   0.274  57.620  1.00  0.620          H  
ATOM   7969  HB  VAL B 500     -29.951   1.442  59.344  1.00  0.880          H  
ATOM   7970 1HG1 VAL B 500     -28.914   1.982  61.464  1.00  0.880          H  
ATOM   7971 2HG1 VAL B 500     -29.142   0.241  61.309  1.00  0.880          H  
ATOM   7972 3HG1 VAL B 500     -27.532   0.967  61.109  1.00  0.880          H  
ATOM   7973 1HG2 VAL B 500     -28.523   3.441  59.367  1.00  0.880          H  
ATOM   7974 2HG2 VAL B 500     -27.094   2.495  58.980  1.00  0.880          H  
ATOM   7975 3HG2 VAL B 500     -28.410   2.672  57.846  1.00  0.880          H  
ATOM   7976  N   ASP B 501     -26.266   0.278  57.838  1.00  0.380          N  
ATOM   7977  CA  ASP B 501     -24.834   0.053  57.818  1.00  0.370          C  
ATOM   7978  C   ASP B 501     -24.035   1.327  57.615  1.00  0.410          C  
ATOM   7979  O   ASP B 501     -24.588   2.427  57.517  1.00  0.510          O  
ATOM   7980  CB  ASP B 501     -24.590  -0.925  56.675  1.00  0.520          C  
ATOM   7981  CG  ASP B 501     -23.295  -1.766  56.622  1.00  0.520          C  
ATOM   7982  OD1 ASP B 501     -22.339  -1.444  57.269  1.00  0.520          O  
ATOM   7983  OD2 ASP B 501     -23.253  -2.693  55.840  1.00  0.520          O  
ATOM   7984  H   ASP B 501     -26.727   0.793  57.082  1.00  0.460          H  
ATOM   7985  HA  ASP B 501     -24.536  -0.398  58.764  1.00  0.440          H  
ATOM   7986 1HB  ASP B 501     -25.413  -1.630  56.703  1.00  0.630          H  
ATOM   7987 2HB  ASP B 501     -24.668  -0.366  55.743  1.00  0.630          H  
ATOM   7988  N   LYS B 502     -22.724   1.162  57.587  1.00  0.370          N  
ATOM   7989  CA  LYS B 502     -21.798   2.251  57.414  1.00  0.380          C  
ATOM   7990  C   LYS B 502     -20.544   1.912  56.622  1.00  0.400          C  
ATOM   7991  O   LYS B 502     -19.868   0.906  56.869  1.00  0.490          O  
ATOM   7992  CB  LYS B 502     -21.366   2.779  58.762  1.00  0.530          C  
ATOM   7993  CG  LYS B 502     -20.300   3.809  58.667  1.00  0.530          C  
ATOM   7994  CD  LYS B 502     -19.963   4.285  59.967  1.00  0.530          C  
ATOM   7995  CE  LYS B 502     -18.868   5.293  59.936  1.00  0.530          C  
ATOM   7996  NZ  LYS B 502     -17.689   4.804  59.239  1.00  0.530          N  
ATOM   7997  H   LYS B 502     -22.369   0.213  57.686  1.00  0.440          H  
ATOM   7998  HA  LYS B 502     -22.325   3.029  56.892  1.00  0.460          H  
ATOM   7999 1HB  LYS B 502     -22.224   3.222  59.266  1.00  0.630          H  
ATOM   8000 2HB  LYS B 502     -21.004   1.959  59.378  1.00  0.630          H  
ATOM   8001 1HG  LYS B 502     -19.412   3.354  58.251  1.00  0.630          H  
ATOM   8002 2HG  LYS B 502     -20.610   4.618  58.017  1.00  0.630          H  
ATOM   8003 1HD  LYS B 502     -20.850   4.712  60.415  1.00  0.630          H  
ATOM   8004 2HD  LYS B 502     -19.639   3.440  60.565  1.00  0.630          H  
ATOM   8005 1HE  LYS B 502     -19.209   6.220  59.487  1.00  0.630          H  
ATOM   8006 2HE  LYS B 502     -18.592   5.467  60.919  1.00  0.630          H  
ATOM   8007 1HZ  LYS B 502     -16.923   5.484  59.285  1.00  0.630          H  
ATOM   8008 2HZ  LYS B 502     -17.368   3.946  59.659  1.00  0.630          H  
ATOM   8009 3HZ  LYS B 502     -17.951   4.638  58.268  1.00  0.630          H  
ATOM   8010  N   HIS B 503     -20.201   2.798  55.696  1.00  0.330          N  
ATOM   8011  CA  HIS B 503     -18.964   2.676  54.932  1.00  0.320          C  
ATOM   8012  C   HIS B 503     -18.035   3.800  55.317  1.00  0.320          C  
ATOM   8013  O   HIS B 503     -18.475   4.887  55.721  1.00  0.370          O  
ATOM   8014  CB  HIS B 503     -19.127   2.715  53.402  1.00  0.450          C  
ATOM   8015  CG  HIS B 503     -17.838   2.427  52.673  1.00  0.450          C  
ATOM   8016  ND1 HIS B 503     -17.308   1.162  52.580  1.00  0.450          N  
ATOM   8017  CD2 HIS B 503     -16.958   3.251  52.034  1.00  0.450          C  
ATOM   8018  CE1 HIS B 503     -16.162   1.212  51.917  1.00  0.450          C  
ATOM   8019  NE2 HIS B 503     -15.924   2.461  51.586  1.00  0.450          N  
ATOM   8020  H   HIS B 503     -20.830   3.595  55.553  1.00  0.400          H  
ATOM   8021  HA  HIS B 503     -18.464   1.742  55.183  1.00  0.380          H  
ATOM   8022 1HB  HIS B 503     -19.914   2.053  53.059  1.00  0.540          H  
ATOM   8023 2HB  HIS B 503     -19.360   3.686  53.118  1.00  0.540          H  
ATOM   8024  HD2 HIS B 503     -17.045   4.333  51.921  1.00  0.540          H  
ATOM   8025  HE1 HIS B 503     -15.516   0.364  51.698  1.00  0.540          H  
ATOM   8026  HE2 HIS B 503     -15.092   2.764  51.095  1.00  0.540          H  
ATOM   8027  N   SER B 504     -16.754   3.533  55.181  1.00  0.270          N  
ATOM   8028  CA  SER B 504     -15.704   4.505  55.387  1.00  0.290          C  
ATOM   8029  C   SER B 504     -14.668   4.323  54.329  1.00  0.280          C  
ATOM   8030  O   SER B 504     -14.271   3.198  54.022  1.00  0.250          O  
ATOM   8031  CB  SER B 504     -15.021   4.348  56.733  1.00  0.400          C  
ATOM   8032  OG  SER B 504     -13.916   5.233  56.836  1.00  0.400          O  
ATOM   8033  H   SER B 504     -16.486   2.600  54.880  1.00  0.320          H  
ATOM   8034  HA  SER B 504     -16.119   5.506  55.301  1.00  0.350          H  
ATOM   8035 1HB  SER B 504     -15.717   4.564  57.510  1.00  0.480          H  
ATOM   8036 2HB  SER B 504     -14.686   3.321  56.863  1.00  0.480          H  
ATOM   8037  HG  SER B 504     -13.649   5.257  57.808  1.00  0.480          H  
ATOM   8038  N   THR B 505     -14.160   5.436  53.822  1.00  0.320          N  
ATOM   8039  CA  THR B 505     -13.082   5.369  52.836  1.00  0.340          C  
ATOM   8040  C   THR B 505     -11.772   4.946  53.493  1.00  0.320          C  
ATOM   8041  O   THR B 505     -10.790   4.645  52.810  1.00  0.340          O  
ATOM   8042  CB  THR B 505     -12.884   6.702  52.098  1.00  0.470          C  
ATOM   8043  OG1 THR B 505     -12.567   7.759  53.039  1.00  0.470          O  
ATOM   8044  CG2 THR B 505     -14.139   7.035  51.368  1.00  0.470          C  
ATOM   8045  H   THR B 505     -14.560   6.334  54.124  1.00  0.380          H  
ATOM   8046  HA  THR B 505     -13.341   4.613  52.096  1.00  0.410          H  
ATOM   8047  HB  THR B 505     -12.063   6.611  51.387  1.00  0.560          H  
ATOM   8048  HG1 THR B 505     -11.676   7.591  53.416  1.00  0.560          H  
ATOM   8049 1HG2 THR B 505     -14.013   7.980  50.840  1.00  0.560          H  
ATOM   8050 2HG2 THR B 505     -14.372   6.244  50.655  1.00  0.560          H  
ATOM   8051 3HG2 THR B 505     -14.932   7.110  52.086  1.00  0.560          H  
ATOM   8052  N   GLY B 506     -11.769   4.936  54.824  1.00  0.300          N  
ATOM   8053  CA  GLY B 506     -10.645   4.530  55.630  1.00  0.320          C  
ATOM   8054  C   GLY B 506      -9.729   5.673  55.987  1.00  0.330          C  
ATOM   8055  O   GLY B 506      -9.772   6.751  55.386  1.00  0.370          O  
ATOM   8056  H   GLY B 506     -12.625   5.195  55.309  1.00  0.360          H  
ATOM   8057 1HA  GLY B 506     -11.018   4.067  56.544  1.00  0.380          H  
ATOM   8058 2HA  GLY B 506     -10.082   3.764  55.098  1.00  0.380          H  
ATOM   8059  N   GLY B 507      -8.873   5.404  56.963  1.00  0.330          N  
ATOM   8060  CA  GLY B 507      -7.887   6.347  57.442  1.00  0.380          C  
ATOM   8061  C   GLY B 507      -7.326   5.895  58.781  1.00  0.340          C  
ATOM   8062  O   GLY B 507      -7.899   5.036  59.471  1.00  0.370          O  
ATOM   8063  H   GLY B 507      -8.914   4.492  57.395  1.00  0.400          H  
ATOM   8064 1HA  GLY B 507      -7.077   6.428  56.714  1.00  0.460          H  
ATOM   8065 2HA  GLY B 507      -8.328   7.332  57.524  1.00  0.460          H  
ATOM   8066  N   ILE B 508      -6.173   6.433  59.121  1.00  0.400          N  
ATOM   8067  CA  ILE B 508      -5.498   6.078  60.355  1.00  0.330          C  
ATOM   8068  C   ILE B 508      -6.272   6.449  61.612  1.00  0.390          C  
ATOM   8069  O   ILE B 508      -6.743   7.581  61.781  1.00  0.480          O  
ATOM   8070  CB  ILE B 508      -4.093   6.687  60.377  1.00  0.490          C  
ATOM   8071  CG1 ILE B 508      -3.311   6.182  61.613  1.00  0.490          C  
ATOM   8072  CG2 ILE B 508      -4.172   8.131  60.312  1.00  0.490          C  
ATOM   8073  CD1 ILE B 508      -1.843   6.491  61.595  1.00  0.490          C  
ATOM   8074  H   ILE B 508      -5.759   7.109  58.491  1.00  0.480          H  
ATOM   8075  HA  ILE B 508      -5.374   4.993  60.359  1.00  0.400          H  
ATOM   8076  HB  ILE B 508      -3.550   6.344  59.502  1.00  0.590          H  
ATOM   8077 1HG1 ILE B 508      -3.730   6.632  62.493  1.00  0.590          H  
ATOM   8078 2HG1 ILE B 508      -3.424   5.104  61.680  1.00  0.590          H  
ATOM   8079 1HG2 ILE B 508      -3.194   8.539  60.304  1.00  0.590          H  
ATOM   8080 2HG2 ILE B 508      -4.696   8.445  59.427  1.00  0.590          H  
ATOM   8081 3HG2 ILE B 508      -4.674   8.453  61.135  1.00  0.590          H  
ATOM   8082 1HD1 ILE B 508      -1.357   6.107  62.467  1.00  0.590          H  
ATOM   8083 2HD1 ILE B 508      -1.464   6.046  60.773  1.00  0.590          H  
ATOM   8084 3HD1 ILE B 508      -1.643   7.538  61.534  1.00  0.590          H  
ATOM   8085  N   GLY B 509      -6.403   5.474  62.503  1.00  0.360          N  
ATOM   8086  CA  GLY B 509      -7.113   5.678  63.754  1.00  0.420          C  
ATOM   8087  C   GLY B 509      -8.628   5.573  63.567  1.00  0.370          C  
ATOM   8088  O   GLY B 509      -9.403   5.775  64.517  1.00  0.380          O  
ATOM   8089  H   GLY B 509      -6.004   4.562  62.311  1.00  0.430          H  
ATOM   8090 1HA  GLY B 509      -6.780   4.936  64.483  1.00  0.500          H  
ATOM   8091 2HA  GLY B 509      -6.861   6.656  64.163  1.00  0.500          H  
ATOM   8092  N   ASP B 510      -9.094   5.217  62.359  1.00  0.340          N  
ATOM   8093  CA  ASP B 510     -10.531   5.177  62.170  1.00  0.320          C  
ATOM   8094  C   ASP B 510     -11.136   3.917  62.764  1.00  0.360          C  
ATOM   8095  O   ASP B 510     -11.294   2.891  62.100  1.00  0.500          O  
ATOM   8096  CB  ASP B 510     -10.940   5.293  60.703  1.00  0.460          C  
ATOM   8097  CG  ASP B 510     -12.449   5.416  60.617  1.00  0.460          C  
ATOM   8098  OD1 ASP B 510     -13.054   5.342  61.691  1.00  0.460          O  
ATOM   8099  OD2 ASP B 510     -13.019   5.586  59.522  1.00  0.460          O  
ATOM   8100  H   ASP B 510      -8.475   5.038  61.563  1.00  0.410          H  
ATOM   8101  HA  ASP B 510     -10.960   6.023  62.688  1.00  0.380          H  
ATOM   8102 1HB  ASP B 510     -10.466   6.170  60.253  1.00  0.550          H  
ATOM   8103 2HB  ASP B 510     -10.603   4.415  60.151  1.00  0.550          H  
ATOM   8104  N   LYS B 511     -11.462   4.033  64.038  1.00  0.370          N  
ATOM   8105  CA  LYS B 511     -11.993   2.976  64.877  1.00  0.420          C  
ATOM   8106  C   LYS B 511     -13.451   3.239  65.191  1.00  0.360          C  
ATOM   8107  O   LYS B 511     -14.004   2.662  66.131  1.00  0.370          O  
ATOM   8108  CB  LYS B 511     -11.188   2.906  66.164  1.00  0.570          C  
ATOM   8109  CG  LYS B 511     -11.427   4.112  67.054  1.00  0.570          C  
ATOM   8110  CD  LYS B 511     -10.599   4.141  68.266  1.00  0.570          C  
ATOM   8111  CE  LYS B 511      -9.193   4.575  67.937  1.00  0.570          C  
ATOM   8112  NZ  LYS B 511      -9.084   5.977  67.472  1.00  0.570          N  
ATOM   8113  H   LYS B 511     -11.222   4.931  64.450  1.00  0.440          H  
ATOM   8114  HA  LYS B 511     -11.921   2.028  64.344  1.00  0.500          H  
ATOM   8115 1HB  LYS B 511     -11.453   2.014  66.716  1.00  0.680          H  
ATOM   8116 2HB  LYS B 511     -10.140   2.832  65.902  1.00  0.680          H  
ATOM   8117 1HG  LYS B 511     -11.301   5.027  66.489  1.00  0.680          H  
ATOM   8118 2HG  LYS B 511     -12.435   4.055  67.418  1.00  0.680          H  
ATOM   8119 1HD  LYS B 511     -11.029   4.842  68.988  1.00  0.680          H  
ATOM   8120 2HD  LYS B 511     -10.572   3.155  68.717  1.00  0.680          H  
ATOM   8121 1HE  LYS B 511      -8.619   4.460  68.810  1.00  0.680          H  
ATOM   8122 2HE  LYS B 511      -8.799   3.954  67.174  1.00  0.680          H  
ATOM   8123 1HZ  LYS B 511      -8.103   6.181  67.281  1.00  0.680          H  
ATOM   8124 2HZ  LYS B 511      -9.611   6.129  66.613  1.00  0.680          H  
ATOM   8125 3HZ  LYS B 511      -9.433   6.588  68.222  1.00  0.680          H  
ATOM   8126  N   VAL B 512     -14.105   4.124  64.425  1.00  0.410          N  
ATOM   8127  CA  VAL B 512     -15.483   4.432  64.789  1.00  0.440          C  
ATOM   8128  C   VAL B 512     -16.339   3.184  64.728  1.00  0.380          C  
ATOM   8129  O   VAL B 512     -17.214   2.996  65.559  1.00  0.410          O  
ATOM   8130  CB  VAL B 512     -16.097   5.562  63.909  1.00  0.600          C  
ATOM   8131  CG1 VAL B 512     -15.297   6.853  64.075  1.00  0.600          C  
ATOM   8132  CG2 VAL B 512     -16.160   5.158  62.464  1.00  0.600          C  
ATOM   8133  H   VAL B 512     -13.638   4.562  63.606  1.00  0.490          H  
ATOM   8134  HA  VAL B 512     -15.499   4.780  65.816  1.00  0.530          H  
ATOM   8135  HB  VAL B 512     -17.098   5.774  64.252  1.00  0.720          H  
ATOM   8136 1HG1 VAL B 512     -15.754   7.644  63.478  1.00  0.720          H  
ATOM   8137 2HG1 VAL B 512     -15.298   7.151  65.112  1.00  0.720          H  
ATOM   8138 3HG1 VAL B 512     -14.272   6.692  63.737  1.00  0.720          H  
ATOM   8139 1HG2 VAL B 512     -16.584   5.978  61.903  1.00  0.720          H  
ATOM   8140 2HG2 VAL B 512     -15.193   4.952  62.093  1.00  0.720          H  
ATOM   8141 3HG2 VAL B 512     -16.771   4.285  62.333  1.00  0.720          H  
ATOM   8142  N   SER B 513     -16.043   2.251  63.830  1.00  0.330          N  
ATOM   8143  CA  SER B 513     -16.860   1.059  63.734  1.00  0.310          C  
ATOM   8144  C   SER B 513     -16.920   0.221  65.007  1.00  0.300          C  
ATOM   8145  O   SER B 513     -17.928  -0.465  65.232  1.00  0.350          O  
ATOM   8146  CB  SER B 513     -16.322   0.170  62.653  1.00  0.440          C  
ATOM   8147  OG  SER B 513     -15.068  -0.350  63.016  1.00  0.440          O  
ATOM   8148  H   SER B 513     -15.283   2.388  63.176  1.00  0.400          H  
ATOM   8149  HA  SER B 513     -17.873   1.361  63.479  1.00  0.370          H  
ATOM   8150 1HB  SER B 513     -17.009  -0.627  62.509  1.00  0.530          H  
ATOM   8151 2HB  SER B 513     -16.240   0.719  61.719  1.00  0.530          H  
ATOM   8152  HG  SER B 513     -14.868  -1.061  62.383  1.00  0.530          H  
ATOM   8153  N   LEU B 514     -15.881   0.273  65.860  1.00  0.300          N  
ATOM   8154  CA  LEU B 514     -15.900  -0.535  67.070  1.00  0.290          C  
ATOM   8155  C   LEU B 514     -16.904  -0.032  68.060  1.00  0.330          C  
ATOM   8156  O   LEU B 514     -17.541  -0.810  68.765  1.00  0.450          O  
ATOM   8157  CB  LEU B 514     -14.557  -0.520  67.797  1.00  0.410          C  
ATOM   8158  CG  LEU B 514     -13.369  -1.228  67.189  1.00  0.410          C  
ATOM   8159  CD1 LEU B 514     -12.179  -0.861  68.058  1.00  0.410          C  
ATOM   8160  CD2 LEU B 514     -13.595  -2.775  67.182  1.00  0.410          C  
ATOM   8161  H   LEU B 514     -15.079   0.881  65.681  1.00  0.360          H  
ATOM   8162  HA  LEU B 514     -16.172  -1.551  66.798  1.00  0.350          H  
ATOM   8163 1HB  LEU B 514     -14.269   0.526  67.904  1.00  0.490          H  
ATOM   8164 2HB  LEU B 514     -14.713  -0.927  68.795  1.00  0.490          H  
ATOM   8165  HG  LEU B 514     -13.197  -0.879  66.171  1.00  0.490          H  
ATOM   8166 1HD1 LEU B 514     -11.268  -1.327  67.726  1.00  0.490          H  
ATOM   8167 2HD1 LEU B 514     -12.039   0.213  68.067  1.00  0.490          H  
ATOM   8168 3HD1 LEU B 514     -12.413  -1.203  69.048  1.00  0.490          H  
ATOM   8169 1HD2 LEU B 514     -12.731  -3.272  66.774  1.00  0.490          H  
ATOM   8170 2HD2 LEU B 514     -13.760  -3.125  68.201  1.00  0.490          H  
ATOM   8171 3HD2 LEU B 514     -14.458  -3.026  66.571  1.00  0.490          H  
ATOM   8172  N   ALA B 515     -17.009   1.281  68.161  1.00  0.340          N  
ATOM   8173  CA  ALA B 515     -17.908   1.878  69.119  1.00  0.370          C  
ATOM   8174  C   ALA B 515     -19.299   2.071  68.507  1.00  0.360          C  
ATOM   8175  O   ALA B 515     -20.309   1.935  69.197  1.00  0.380          O  
ATOM   8176  CB  ALA B 515     -17.308   3.168  69.635  1.00  0.510          C  
ATOM   8177  H   ALA B 515     -16.462   1.867  67.535  1.00  0.410          H  
ATOM   8178  HA  ALA B 515     -18.017   1.193  69.957  1.00  0.440          H  
ATOM   8179 1HB  ALA B 515     -17.972   3.594  70.368  1.00  0.610          H  
ATOM   8180 2HB  ALA B 515     -16.341   2.963  70.093  1.00  0.610          H  
ATOM   8181 3HB  ALA B 515     -17.169   3.843  68.812  1.00  0.610          H  
ATOM   8182  N   LEU B 516     -19.377   2.348  67.206  1.00  0.340          N  
ATOM   8183  CA  LEU B 516     -20.667   2.619  66.586  1.00  0.330          C  
ATOM   8184  C   LEU B 516     -21.576   1.441  66.678  1.00  0.320          C  
ATOM   8185  O   LEU B 516     -22.766   1.592  66.928  1.00  0.330          O  
ATOM   8186  CB  LEU B 516     -20.507   2.929  65.103  1.00  0.470          C  
ATOM   8187  CG  LEU B 516     -19.845   4.230  64.720  1.00  0.470          C  
ATOM   8188  CD1 LEU B 516     -19.565   4.185  63.330  1.00  0.470          C  
ATOM   8189  CD2 LEU B 516     -20.694   5.354  64.988  1.00  0.470          C  
ATOM   8190  H   LEU B 516     -18.531   2.426  66.646  1.00  0.410          H  
ATOM   8191  HA  LEU B 516     -21.140   3.446  67.106  1.00  0.400          H  
ATOM   8192 1HB  LEU B 516     -19.919   2.128  64.666  1.00  0.560          H  
ATOM   8193 2HB  LEU B 516     -21.494   2.910  64.643  1.00  0.560          H  
ATOM   8194  HG  LEU B 516     -18.962   4.365  65.259  1.00  0.560          H  
ATOM   8195 1HD1 LEU B 516     -19.091   5.104  63.063  1.00  0.560          H  
ATOM   8196 2HD1 LEU B 516     -18.909   3.362  63.111  1.00  0.560          H  
ATOM   8197 3HD1 LEU B 516     -20.496   4.064  62.791  1.00  0.560          H  
ATOM   8198 1HD2 LEU B 516     -20.189   6.273  64.697  1.00  0.560          H  
ATOM   8199 2HD2 LEU B 516     -21.621   5.251  64.433  1.00  0.560          H  
ATOM   8200 3HD2 LEU B 516     -20.893   5.383  66.032  1.00  0.560          H  
ATOM   8201  N   VAL B 517     -21.055   0.232  66.510  1.00  0.310          N  
ATOM   8202  CA  VAL B 517     -21.991  -0.867  66.535  1.00  0.330          C  
ATOM   8203  C   VAL B 517     -22.743  -0.952  67.882  1.00  0.350          C  
ATOM   8204  O   VAL B 517     -23.970  -0.853  67.862  1.00  0.410          O  
ATOM   8205  CB  VAL B 517     -21.278  -2.184  66.084  1.00  0.450          C  
ATOM   8206  CG1 VAL B 517     -22.174  -3.443  66.346  1.00  0.450          C  
ATOM   8207  CG2 VAL B 517     -20.948  -2.053  64.593  1.00  0.450          C  
ATOM   8208  H   VAL B 517     -20.058   0.103  66.298  1.00  0.370          H  
ATOM   8209  HA  VAL B 517     -22.738  -0.664  65.771  1.00  0.400          H  
ATOM   8210  HB  VAL B 517     -20.345  -2.300  66.582  1.00  0.540          H  
ATOM   8211 1HG1 VAL B 517     -21.655  -4.336  66.002  1.00  0.540          H  
ATOM   8212 2HG1 VAL B 517     -22.379  -3.546  67.412  1.00  0.540          H  
ATOM   8213 3HG1 VAL B 517     -23.107  -3.365  65.827  1.00  0.540          H  
ATOM   8214 1HG2 VAL B 517     -20.436  -2.945  64.260  1.00  0.540          H  
ATOM   8215 2HG2 VAL B 517     -21.835  -1.927  64.012  1.00  0.540          H  
ATOM   8216 3HG2 VAL B 517     -20.302  -1.190  64.438  1.00  0.540          H  
ATOM   8217  N   PRO B 518     -22.108  -1.111  69.066  1.00  0.350          N  
ATOM   8218  CA  PRO B 518     -22.759  -1.080  70.374  1.00  0.380          C  
ATOM   8219  C   PRO B 518     -23.631   0.132  70.671  1.00  0.410          C  
ATOM   8220  O   PRO B 518     -24.708   0.000  71.261  1.00  0.440          O  
ATOM   8221  CB  PRO B 518     -21.566  -1.037  71.301  1.00  0.570          C  
ATOM   8222  CG  PRO B 518     -20.516  -1.750  70.571  1.00  0.570          C  
ATOM   8223  CD  PRO B 518     -20.673  -1.388  69.155  1.00  0.570          C  
ATOM   8224  HA  PRO B 518     -23.327  -2.009  70.511  1.00  0.460          H  
ATOM   8225 1HB  PRO B 518     -21.302   0.000  71.526  1.00  0.680          H  
ATOM   8226 2HB  PRO B 518     -21.831  -1.509  72.244  1.00  0.680          H  
ATOM   8227 1HG  PRO B 518     -19.527  -1.453  70.952  1.00  0.680          H  
ATOM   8228 2HG  PRO B 518     -20.641  -2.817  70.729  1.00  0.680          H  
ATOM   8229 1HD  PRO B 518     -20.064  -0.539  68.896  1.00  0.680          H  
ATOM   8230 2HD  PRO B 518     -20.390  -2.275  68.636  1.00  0.680          H  
ATOM   8231  N   ILE B 519     -23.194   1.304  70.217  1.00  0.400          N  
ATOM   8232  CA  ILE B 519     -23.932   2.522  70.486  1.00  0.430          C  
ATOM   8233  C   ILE B 519     -25.235   2.518  69.757  1.00  0.430          C  
ATOM   8234  O   ILE B 519     -26.289   2.778  70.334  1.00  0.490          O  
ATOM   8235  CB  ILE B 519     -23.096   3.735  70.103  1.00  0.590          C  
ATOM   8236  CG1 ILE B 519     -21.946   3.778  71.011  1.00  0.590          C  
ATOM   8237  CG2 ILE B 519     -23.923   5.001  70.212  1.00  0.590          C  
ATOM   8238  CD1 ILE B 519     -20.914   4.655  70.570  1.00  0.590          C  
ATOM   8239  H   ILE B 519     -22.289   1.383  69.734  1.00  0.480          H  
ATOM   8240  HA  ILE B 519     -24.143   2.568  71.550  1.00  0.520          H  
ATOM   8241  HB  ILE B 519     -22.720   3.617  69.085  1.00  0.710          H  
ATOM   8242 1HG1 ILE B 519     -22.279   4.092  71.986  1.00  0.710          H  
ATOM   8243 2HG1 ILE B 519     -21.530   2.789  71.097  1.00  0.710          H  
ATOM   8244 1HG2 ILE B 519     -23.353   5.878  69.955  1.00  0.710          H  
ATOM   8245 2HG2 ILE B 519     -24.742   4.922  69.529  1.00  0.710          H  
ATOM   8246 3HG2 ILE B 519     -24.295   5.103  71.234  1.00  0.710          H  
ATOM   8247 1HD1 ILE B 519     -20.102   4.595  71.275  1.00  0.710          H  
ATOM   8248 2HD1 ILE B 519     -20.581   4.331  69.611  1.00  0.710          H  
ATOM   8249 3HD1 ILE B 519     -21.268   5.666  70.501  1.00  0.710          H  
ATOM   8250  N   LEU B 520     -25.173   2.230  68.473  1.00  0.390          N  
ATOM   8251  CA  LEU B 520     -26.368   2.195  67.682  1.00  0.410          C  
ATOM   8252  C   LEU B 520     -27.290   1.096  68.184  1.00  0.430          C  
ATOM   8253  O   LEU B 520     -28.463   1.313  68.529  1.00  0.470          O  
ATOM   8254  CB  LEU B 520     -25.958   1.852  66.245  1.00  0.570          C  
ATOM   8255  CG  LEU B 520     -25.156   2.881  65.462  1.00  0.570          C  
ATOM   8256  CD1 LEU B 520     -24.697   2.225  64.175  1.00  0.570          C  
ATOM   8257  CD2 LEU B 520     -25.973   4.066  65.208  1.00  0.570          C  
ATOM   8258  H   LEU B 520     -24.266   2.025  68.044  1.00  0.470          H  
ATOM   8259  HA  LEU B 520     -26.876   3.145  67.755  1.00  0.490          H  
ATOM   8260 1HB  LEU B 520     -25.327   0.965  66.298  1.00  0.680          H  
ATOM   8261 2HB  LEU B 520     -26.821   1.598  65.667  1.00  0.680          H  
ATOM   8262  HG  LEU B 520     -24.279   3.184  66.016  1.00  0.680          H  
ATOM   8263 1HD1 LEU B 520     -24.108   2.935  63.600  1.00  0.680          H  
ATOM   8264 2HD1 LEU B 520     -24.081   1.356  64.415  1.00  0.680          H  
ATOM   8265 3HD1 LEU B 520     -25.562   1.906  63.593  1.00  0.680          H  
ATOM   8266 1HD2 LEU B 520     -25.406   4.760  64.632  1.00  0.680          H  
ATOM   8267 2HD2 LEU B 520     -26.845   3.775  64.674  1.00  0.680          H  
ATOM   8268 3HD2 LEU B 520     -26.254   4.516  66.135  1.00  0.680          H  
ATOM   8269  N   THR B 521     -26.715  -0.057  68.409  1.00  0.440          N  
ATOM   8270  CA  THR B 521     -27.463  -1.212  68.816  1.00  0.460          C  
ATOM   8271  C   THR B 521     -28.293  -0.929  70.087  1.00  0.480          C  
ATOM   8272  O   THR B 521     -29.454  -1.343  70.203  1.00  0.540          O  
ATOM   8273  CB  THR B 521     -26.498  -2.381  68.997  1.00  0.640          C  
ATOM   8274  OG1 THR B 521     -25.785  -2.629  67.788  1.00  0.640          O  
ATOM   8275  CG2 THR B 521     -27.267  -3.526  69.256  1.00  0.640          C  
ATOM   8276  H   THR B 521     -25.731  -0.188  68.178  1.00  0.530          H  
ATOM   8277  HA  THR B 521     -28.151  -1.473  68.009  1.00  0.550          H  
ATOM   8278  HB  THR B 521     -25.806  -2.169  69.773  1.00  0.760          H  
ATOM   8279  HG1 THR B 521     -25.102  -1.962  67.679  1.00  0.760          H  
ATOM   8280 1HG2 THR B 521     -26.640  -4.369  69.362  1.00  0.760          H  
ATOM   8281 2HG2 THR B 521     -27.851  -3.405  70.136  1.00  0.760          H  
ATOM   8282 3HG2 THR B 521     -27.907  -3.652  68.416  1.00  0.760          H  
ATOM   8283  N   SER B 522     -27.723  -0.194  71.041  1.00  0.450          N  
ATOM   8284  CA  SER B 522     -28.398   0.122  72.300  1.00  0.480          C  
ATOM   8285  C   SER B 522     -29.716   0.916  72.135  1.00  0.500          C  
ATOM   8286  O   SER B 522     -30.520   0.957  73.071  1.00  0.520          O  
ATOM   8287  CB  SER B 522     -27.521   0.977  73.149  1.00  0.660          C  
ATOM   8288  OG  SER B 522     -27.514   2.251  72.627  1.00  0.660          O  
ATOM   8289  H   SER B 522     -26.743   0.084  70.930  1.00  0.540          H  
ATOM   8290  HA  SER B 522     -28.613  -0.810  72.815  1.00  0.580          H  
ATOM   8291 1HB  SER B 522     -27.895   0.996  74.169  1.00  0.790          H  
ATOM   8292 2HB  SER B 522     -26.508   0.577  73.166  1.00  0.790          H  
ATOM   8293  HG  SER B 522     -26.978   2.255  71.812  1.00  0.790          H  
ATOM   8294  N   LEU B 523     -29.941   1.580  70.981  1.00  0.490          N  
ATOM   8295  CA  LEU B 523     -31.191   2.319  70.763  1.00  0.500          C  
ATOM   8296  C   LEU B 523     -32.169   1.547  69.895  1.00  0.510          C  
ATOM   8297  O   LEU B 523     -33.214   2.088  69.502  1.00  0.530          O  
ATOM   8298  CB  LEU B 523     -30.994   3.715  70.158  1.00  0.700          C  
ATOM   8299  CG  LEU B 523     -30.231   4.749  70.993  1.00  0.700          C  
ATOM   8300  CD1 LEU B 523     -30.130   5.994  70.211  1.00  0.700          C  
ATOM   8301  CD2 LEU B 523     -30.957   5.044  72.306  1.00  0.700          C  
ATOM   8302  H   LEU B 523     -29.273   1.509  70.213  1.00  0.590          H  
ATOM   8303  HA  LEU B 523     -31.678   2.438  71.724  1.00  0.600          H  
ATOM   8304 1HB  LEU B 523     -30.448   3.590  69.219  1.00  0.840          H  
ATOM   8305 2HB  LEU B 523     -31.973   4.134  69.926  1.00  0.840          H  
ATOM   8306  HG  LEU B 523     -29.228   4.382  71.181  1.00  0.840          H  
ATOM   8307 1HD1 LEU B 523     -29.566   6.738  70.766  1.00  0.840          H  
ATOM   8308 2HD1 LEU B 523     -29.639   5.773  69.304  1.00  0.840          H  
ATOM   8309 3HD1 LEU B 523     -31.124   6.370  70.000  1.00  0.840          H  
ATOM   8310 1HD2 LEU B 523     -30.411   5.799  72.860  1.00  0.840          H  
ATOM   8311 2HD2 LEU B 523     -31.956   5.416  72.092  1.00  0.840          H  
ATOM   8312 3HD2 LEU B 523     -31.028   4.148  72.916  1.00  0.840          H  
ATOM   8313  N   GLY B 524     -31.846   0.287  69.594  1.00  0.540          N  
ATOM   8314  CA  GLY B 524     -32.725  -0.565  68.814  1.00  0.570          C  
ATOM   8315  C   GLY B 524     -32.447  -0.762  67.317  1.00  0.520          C  
ATOM   8316  O   GLY B 524     -33.312  -1.311  66.637  1.00  0.640          O  
ATOM   8317  H   GLY B 524     -30.971  -0.118  69.941  1.00  0.650          H  
ATOM   8318 1HA  GLY B 524     -32.714  -1.549  69.288  1.00  0.680          H  
ATOM   8319 2HA  GLY B 524     -33.743  -0.199  68.930  1.00  0.680          H  
ATOM   8320  N   PHE B 525     -31.287  -0.378  66.781  1.00  0.430          N  
ATOM   8321  CA  PHE B 525     -31.065  -0.605  65.332  1.00  0.440          C  
ATOM   8322  C   PHE B 525     -30.727  -2.039  65.061  1.00  0.430          C  
ATOM   8323  O   PHE B 525     -30.151  -2.686  65.925  1.00  0.530          O  
ATOM   8324  CB  PHE B 525     -29.845   0.080  64.813  1.00  0.610          C  
ATOM   8325  CG  PHE B 525     -29.884   1.418  64.802  1.00  0.610          C  
ATOM   8326  CD1 PHE B 525     -29.478   1.971  65.842  1.00  0.610          C  
ATOM   8327  CD2 PHE B 525     -30.258   2.115  63.792  1.00  0.610          C  
ATOM   8328  CE1 PHE B 525     -29.368   3.236  66.000  1.00  0.610          C  
ATOM   8329  CE2 PHE B 525     -30.173   3.423  63.879  1.00  0.610          C  
ATOM   8330  CZ  PHE B 525     -29.688   3.972  65.026  1.00  0.610          C  
ATOM   8331  H   PHE B 525     -30.557   0.073  67.352  1.00  0.520          H  
ATOM   8332  HA  PHE B 525     -31.959  -0.325  64.771  1.00  0.530          H  
ATOM   8333 1HB  PHE B 525     -29.000  -0.227  65.408  1.00  0.730          H  
ATOM   8334 2HB  PHE B 525     -29.653  -0.262  63.795  1.00  0.730          H  
ATOM   8335  HD1 PHE B 525     -29.229   1.335  66.565  1.00  0.730          H  
ATOM   8336  HD2 PHE B 525     -30.615   1.619  62.910  1.00  0.730          H  
ATOM   8337  HE1 PHE B 525     -28.995   3.665  66.931  1.00  0.730          H  
ATOM   8338  HE2 PHE B 525     -30.463   4.040  63.040  1.00  0.730          H  
ATOM   8339  HZ  PHE B 525     -29.564   5.007  65.146  1.00  0.730          H  
ATOM   8340  N   SER B 526     -31.002  -2.534  63.850  1.00  0.400          N  
ATOM   8341  CA  SER B 526     -30.545  -3.873  63.506  1.00  0.420          C  
ATOM   8342  C   SER B 526     -29.159  -3.710  62.843  1.00  0.350          C  
ATOM   8343  O   SER B 526     -29.026  -3.403  61.644  1.00  0.420          O  
ATOM   8344  CB  SER B 526     -31.566  -4.559  62.578  1.00  0.580          C  
ATOM   8345  OG  SER B 526     -32.834  -4.720  63.227  1.00  0.580          O  
ATOM   8346  H   SER B 526     -31.510  -2.008  63.133  1.00  0.480          H  
ATOM   8347  HA  SER B 526     -30.431  -4.467  64.416  1.00  0.500          H  
ATOM   8348 1HB  SER B 526     -31.691  -3.978  61.681  1.00  0.700          H  
ATOM   8349 2HB  SER B 526     -31.188  -5.532  62.279  1.00  0.700          H  
ATOM   8350  HG  SER B 526     -33.489  -5.114  62.568  1.00  0.700          H  
ATOM   8351  N   VAL B 527     -28.093  -3.878  63.631  1.00  0.360          N  
ATOM   8352  CA  VAL B 527     -26.776  -3.567  63.086  1.00  0.380          C  
ATOM   8353  C   VAL B 527     -26.087  -4.800  62.480  1.00  0.350          C  
ATOM   8354  O   VAL B 527     -25.183  -5.413  63.068  1.00  0.390          O  
ATOM   8355  CB  VAL B 527     -25.893  -2.906  64.166  1.00  0.520          C  
ATOM   8356  CG1 VAL B 527     -24.582  -2.466  63.564  1.00  0.520          C  
ATOM   8357  CG2 VAL B 527     -26.622  -1.710  64.786  1.00  0.520          C  
ATOM   8358  H   VAL B 527     -28.215  -4.188  64.607  1.00  0.430          H  
ATOM   8359  HA  VAL B 527     -26.904  -2.833  62.288  1.00  0.460          H  
ATOM   8360  HB  VAL B 527     -25.676  -3.629  64.948  1.00  0.630          H  
ATOM   8361 1HG1 VAL B 527     -24.014  -2.004  64.335  1.00  0.630          H  
ATOM   8362 2HG1 VAL B 527     -24.026  -3.301  63.148  1.00  0.630          H  
ATOM   8363 3HG1 VAL B 527     -24.775  -1.738  62.778  1.00  0.630          H  
ATOM   8364 1HG2 VAL B 527     -25.989  -1.263  65.548  1.00  0.630          H  
ATOM   8365 2HG2 VAL B 527     -26.842  -0.974  64.015  1.00  0.630          H  
ATOM   8366 3HG2 VAL B 527     -27.548  -2.054  65.245  1.00  0.630          H  
ATOM   8367  N   ALA B 528     -26.484  -5.106  61.254  1.00  0.370          N  
ATOM   8368  CA  ALA B 528     -25.996  -6.272  60.502  1.00  0.370          C  
ATOM   8369  C   ALA B 528     -24.657  -5.988  59.828  1.00  0.380          C  
ATOM   8370  O   ALA B 528     -24.609  -5.781  58.618  1.00  0.420          O  
ATOM   8371  CB  ALA B 528     -27.005  -6.646  59.432  1.00  0.520          C  
ATOM   8372  H   ALA B 528     -27.230  -4.513  60.881  1.00  0.440          H  
ATOM   8373  HA  ALA B 528     -25.860  -7.093  61.201  1.00  0.440          H  
ATOM   8374 1HB  ALA B 528     -26.660  -7.512  58.894  1.00  0.620          H  
ATOM   8375 2HB  ALA B 528     -27.944  -6.853  59.882  1.00  0.620          H  
ATOM   8376 3HB  ALA B 528     -27.122  -5.813  58.737  1.00  0.620          H  
ATOM   8377  N   LYS B 529     -23.576  -5.904  60.594  1.00  0.360          N  
ATOM   8378  CA  LYS B 529     -22.317  -5.481  59.988  1.00  0.360          C  
ATOM   8379  C   LYS B 529     -21.475  -6.599  59.370  1.00  0.360          C  
ATOM   8380  O   LYS B 529     -21.171  -7.605  60.018  1.00  0.390          O  
ATOM   8381  CB  LYS B 529     -21.468  -4.721  61.006  1.00  0.500          C  
ATOM   8382  CG  LYS B 529     -20.164  -4.161  60.427  1.00  0.500          C  
ATOM   8383  CD  LYS B 529     -19.382  -3.356  61.443  1.00  0.500          C  
ATOM   8384  CE  LYS B 529     -18.112  -2.824  60.854  1.00  0.500          C  
ATOM   8385  NZ  LYS B 529     -18.357  -1.623  59.990  1.00  0.500          N  
ATOM   8386  H   LYS B 529     -23.629  -6.120  61.606  1.00  0.430          H  
ATOM   8387  HA  LYS B 529     -22.560  -4.786  59.183  1.00  0.430          H  
ATOM   8388 1HB  LYS B 529     -22.045  -3.892  61.415  1.00  0.600          H  
ATOM   8389 2HB  LYS B 529     -21.230  -5.380  61.822  1.00  0.600          H  
ATOM   8390 1HG  LYS B 529     -19.529  -4.985  60.093  1.00  0.600          H  
ATOM   8391 2HG  LYS B 529     -20.397  -3.538  59.563  1.00  0.600          H  
ATOM   8392 1HD  LYS B 529     -19.988  -2.520  61.790  1.00  0.600          H  
ATOM   8393 2HD  LYS B 529     -19.122  -3.965  62.287  1.00  0.600          H  
ATOM   8394 1HE  LYS B 529     -17.436  -2.573  61.648  1.00  0.600          H  
ATOM   8395 2HE  LYS B 529     -17.654  -3.602  60.251  1.00  0.600          H  
ATOM   8396 1HZ  LYS B 529     -17.483  -1.295  59.605  1.00  0.600          H  
ATOM   8397 2HZ  LYS B 529     -18.983  -1.848  59.238  1.00  0.600          H  
ATOM   8398 3HZ  LYS B 529     -18.775  -0.891  60.545  1.00  0.600          H  
ATOM   8399  N   LEU B 530     -21.052  -6.377  58.128  1.00  0.360          N  
ATOM   8400  CA  LEU B 530     -20.154  -7.284  57.431  1.00  0.370          C  
ATOM   8401  C   LEU B 530     -18.874  -6.525  57.120  1.00  0.400          C  
ATOM   8402  O   LEU B 530     -18.931  -5.378  56.668  1.00  0.610          O  
ATOM   8403  CB  LEU B 530     -20.790  -7.776  56.131  1.00  0.510          C  
ATOM   8404  CG  LEU B 530     -22.159  -8.474  56.265  1.00  0.510          C  
ATOM   8405  CD1 LEU B 530     -22.652  -8.772  54.960  1.00  0.510          C  
ATOM   8406  CD2 LEU B 530     -22.040  -9.681  57.025  1.00  0.510          C  
ATOM   8407  H   LEU B 530     -21.368  -5.538  57.655  1.00  0.430          H  
ATOM   8408  HA  LEU B 530     -19.905  -8.118  58.074  1.00  0.440          H  
ATOM   8409 1HB  LEU B 530     -20.910  -6.924  55.465  1.00  0.620          H  
ATOM   8410 2HB  LEU B 530     -20.103  -8.475  55.666  1.00  0.620          H  
ATOM   8411  HG  LEU B 530     -22.869  -7.797  56.755  1.00  0.620          H  
ATOM   8412 1HD1 LEU B 530     -23.635  -9.235  55.029  1.00  0.620          H  
ATOM   8413 2HD1 LEU B 530     -22.714  -7.843  54.476  1.00  0.620          H  
ATOM   8414 3HD1 LEU B 530     -21.968  -9.434  54.432  1.00  0.620          H  
ATOM   8415 1HD2 LEU B 530     -23.011 -10.158  57.107  1.00  0.620          H  
ATOM   8416 2HD2 LEU B 530     -21.335 -10.364  56.543  1.00  0.620          H  
ATOM   8417 3HD2 LEU B 530     -21.689  -9.416  57.993  1.00  0.620          H  
ATOM   8418  N   SER B 531     -17.729  -7.160  57.289  1.00  0.250          N  
ATOM   8419  CA  SER B 531     -16.483  -6.463  56.996  1.00  0.230          C  
ATOM   8420  C   SER B 531     -15.332  -7.336  56.509  1.00  0.240          C  
ATOM   8421  O   SER B 531     -15.427  -8.568  56.416  1.00  0.310          O  
ATOM   8422  CB  SER B 531     -16.078  -5.676  58.224  1.00  0.330          C  
ATOM   8423  OG  SER B 531     -15.790  -6.519  59.283  1.00  0.330          O  
ATOM   8424  H   SER B 531     -17.741  -8.090  57.718  1.00  0.300          H  
ATOM   8425  HA  SER B 531     -16.689  -5.746  56.202  1.00  0.280          H  
ATOM   8426 1HB  SER B 531     -15.209  -5.060  58.002  1.00  0.400          H  
ATOM   8427 2HB  SER B 531     -16.888  -5.011  58.499  1.00  0.400          H  
ATOM   8428  HG  SER B 531     -15.671  -5.955  60.042  1.00  0.400          H  
ATOM   8429  N   GLY B 532     -14.263  -6.672  56.074  1.00  0.310          N  
ATOM   8430  CA  GLY B 532     -13.079  -7.372  55.613  1.00  0.340          C  
ATOM   8431  C   GLY B 532     -11.938  -7.231  56.605  1.00  0.330          C  
ATOM   8432  O   GLY B 532     -12.109  -6.745  57.728  1.00  0.360          O  
ATOM   8433  H   GLY B 532     -14.257  -5.664  56.115  1.00  0.370          H  
ATOM   8434 1HA  GLY B 532     -13.307  -8.427  55.464  1.00  0.410          H  
ATOM   8435 2HA  GLY B 532     -12.774  -6.971  54.647  1.00  0.410          H  
ATOM   8436  N   ARG B 533     -10.750  -7.620  56.163  1.00  0.320          N  
ATOM   8437  CA  ARG B 533      -9.552  -7.564  56.990  1.00  0.370          C  
ATOM   8438  C   ARG B 533      -8.598  -6.495  56.472  1.00  0.460          C  
ATOM   8439  O   ARG B 533      -8.660  -6.077  55.313  1.00  1.220          O  
ATOM   8440  CB  ARG B 533      -8.893  -8.931  57.104  1.00  0.500          C  
ATOM   8441  CG  ARG B 533      -9.691  -9.950  57.962  1.00  0.500          C  
ATOM   8442  CD  ARG B 533      -9.007 -11.287  58.052  1.00  0.500          C  
ATOM   8443  NE  ARG B 533      -9.618 -12.171  59.075  1.00  0.500          N  
ATOM   8444  CZ  ARG B 533     -10.665 -13.022  58.930  1.00  0.500          C  
ATOM   8445  NH1 ARG B 533     -11.321 -13.189  57.799  1.00  0.500          N  
ATOM   8446  NH2 ARG B 533     -11.039 -13.714  59.984  1.00  0.500          N  
ATOM   8447  H   ARG B 533     -10.680  -7.981  55.222  1.00  0.380          H  
ATOM   8448  HA  ARG B 533      -9.843  -7.279  58.004  1.00  0.440          H  
ATOM   8449 1HB  ARG B 533      -8.749  -9.356  56.115  1.00  0.600          H  
ATOM   8450 2HB  ARG B 533      -7.911  -8.818  57.563  1.00  0.600          H  
ATOM   8451 1HG  ARG B 533      -9.768  -9.556  58.975  1.00  0.600          H  
ATOM   8452 2HG  ARG B 533     -10.692 -10.083  57.550  1.00  0.600          H  
ATOM   8453 1HD  ARG B 533      -9.045 -11.791  57.089  1.00  0.600          H  
ATOM   8454 2HD  ARG B 533      -7.964 -11.125  58.332  1.00  0.600          H  
ATOM   8455  HE  ARG B 533      -9.197 -12.155  60.025  1.00  0.600          H  
ATOM   8456 1HH1 ARG B 533     -11.066 -12.678  56.970  1.00  0.600          H  
ATOM   8457 2HH1 ARG B 533     -12.109 -13.866  57.797  1.00  0.600          H  
ATOM   8458 1HH2 ARG B 533     -10.526 -13.573  60.873  1.00  0.600          H  
ATOM   8459 2HH2 ARG B 533     -11.829 -14.372  59.899  1.00  0.600          H  
ATOM   8460  N   GLY B 534      -7.727  -6.043  57.343  1.00  0.580          N  
ATOM   8461  CA  GLY B 534      -6.808  -4.943  57.092  1.00  0.540          C  
ATOM   8462  C   GLY B 534      -5.617  -5.147  56.181  1.00  0.450          C  
ATOM   8463  O   GLY B 534      -4.481  -5.227  56.650  1.00  0.620          O  
ATOM   8464  H   GLY B 534      -7.709  -6.464  58.274  1.00  0.700          H  
ATOM   8465 1HA  GLY B 534      -7.389  -4.108  56.698  1.00  0.650          H  
ATOM   8466 2HA  GLY B 534      -6.435  -4.592  58.038  1.00  0.650          H  
ATOM   8467  N   LEU B 535      -5.855  -5.237  54.889  1.00  0.430          N  
ATOM   8468  CA  LEU B 535      -4.704  -5.179  53.999  1.00  0.420          C  
ATOM   8469  C   LEU B 535      -4.426  -3.684  53.889  1.00  0.450          C  
ATOM   8470  O   LEU B 535      -5.331  -2.913  53.564  1.00  0.530          O  
ATOM   8471  CB  LEU B 535      -4.949  -5.866  52.649  1.00  0.590          C  
ATOM   8472  CG  LEU B 535      -3.754  -5.831  51.623  1.00  0.590          C  
ATOM   8473  CD1 LEU B 535      -2.526  -6.567  52.191  1.00  0.590          C  
ATOM   8474  CD2 LEU B 535      -4.199  -6.522  50.336  1.00  0.590          C  
ATOM   8475  H   LEU B 535      -6.830  -5.278  54.580  1.00  0.520          H  
ATOM   8476  HA  LEU B 535      -3.865  -5.653  54.474  1.00  0.500          H  
ATOM   8477 1HB  LEU B 535      -5.197  -6.909  52.835  1.00  0.710          H  
ATOM   8478 2HB  LEU B 535      -5.808  -5.390  52.175  1.00  0.710          H  
ATOM   8479  HG  LEU B 535      -3.474  -4.797  51.409  1.00  0.710          H  
ATOM   8480 1HD1 LEU B 535      -1.720  -6.545  51.454  1.00  0.710          H  
ATOM   8481 2HD1 LEU B 535      -2.175  -6.091  53.091  1.00  0.710          H  
ATOM   8482 3HD1 LEU B 535      -2.790  -7.582  52.407  1.00  0.710          H  
ATOM   8483 1HD2 LEU B 535      -3.384  -6.504  49.610  1.00  0.710          H  
ATOM   8484 2HD2 LEU B 535      -4.471  -7.557  50.550  1.00  0.710          H  
ATOM   8485 3HD2 LEU B 535      -5.062  -5.998  49.923  1.00  0.710          H  
ATOM   8486  N   GLY B 536      -3.218  -3.252  54.233  1.00  0.440          N  
ATOM   8487  CA  GLY B 536      -2.943  -1.836  54.301  1.00  0.480          C  
ATOM   8488  C   GLY B 536      -2.330  -1.498  55.654  1.00  0.460          C  
ATOM   8489  O   GLY B 536      -1.874  -2.366  56.404  1.00  0.470          O  
ATOM   8490  H   GLY B 536      -2.456  -3.894  54.456  1.00  0.530          H  
ATOM   8491 1HA  GLY B 536      -2.256  -1.560  53.501  1.00  0.580          H  
ATOM   8492 2HA  GLY B 536      -3.860  -1.268  54.157  1.00  0.580          H  
ATOM   8493  N   TYR B 537      -2.311  -0.226  55.988  1.00  0.510          N  
ATOM   8494  CA  TYR B 537      -1.538   0.195  57.141  1.00  0.590          C  
ATOM   8495  C   TYR B 537      -1.988  -0.241  58.532  1.00  0.530          C  
ATOM   8496  O   TYR B 537      -1.155  -0.350  59.430  1.00  0.530          O  
ATOM   8497  CB  TYR B 537      -1.461   1.666  57.137  1.00  0.790          C  
ATOM   8498  CG  TYR B 537      -0.717   2.234  55.968  1.00  0.790          C  
ATOM   8499  CD1 TYR B 537      -1.387   3.006  55.036  1.00  0.790          C  
ATOM   8500  CD2 TYR B 537       0.609   1.979  55.821  1.00  0.790          C  
ATOM   8501  CE1 TYR B 537      -0.706   3.520  53.963  1.00  0.790          C  
ATOM   8502  CE2 TYR B 537       1.302   2.491  54.752  1.00  0.790          C  
ATOM   8503  CZ  TYR B 537       0.649   3.262  53.823  1.00  0.790          C  
ATOM   8504  OH  TYR B 537       1.337   3.776  52.749  1.00  0.790          O  
ATOM   8505  H   TYR B 537      -2.758   0.459  55.395  1.00  0.610          H  
ATOM   8506  HA  TYR B 537      -0.536  -0.201  57.004  1.00  0.710          H  
ATOM   8507 1HB  TYR B 537      -2.461   2.097  57.175  1.00  0.950          H  
ATOM   8508 2HB  TYR B 537      -0.938   1.925  58.039  1.00  0.950          H  
ATOM   8509  HD1 TYR B 537      -2.451   3.210  55.151  1.00  0.950          H  
ATOM   8510  HD2 TYR B 537       1.112   1.374  56.557  1.00  0.950          H  
ATOM   8511  HE1 TYR B 537      -1.228   4.130  53.228  1.00  0.950          H  
ATOM   8512  HE2 TYR B 537       2.366   2.287  54.641  1.00  0.950          H  
ATOM   8513  HH  TYR B 537       0.736   4.280  52.194  1.00  0.950          H  
ATOM   8514  N   THR B 538      -3.276  -0.455  58.748  1.00  0.500          N  
ATOM   8515  CA  THR B 538      -3.719  -0.873  60.074  1.00  0.490          C  
ATOM   8516  C   THR B 538      -4.625  -2.050  59.868  1.00  0.460          C  
ATOM   8517  O   THR B 538      -5.042  -2.321  58.740  1.00  0.450          O  
ATOM   8518  CB  THR B 538      -4.547   0.188  60.822  1.00  0.690          C  
ATOM   8519  OG1 THR B 538      -5.857   0.282  60.208  1.00  0.690          O  
ATOM   8520  CG2 THR B 538      -3.831   1.577  60.744  1.00  0.690          C  
ATOM   8521  H   THR B 538      -3.951  -0.356  58.004  1.00  0.600          H  
ATOM   8522  HA  THR B 538      -2.869  -1.188  60.681  1.00  0.590          H  
ATOM   8523  HB  THR B 538      -4.660  -0.102  61.868  1.00  0.830          H  
ATOM   8524  HG1 THR B 538      -6.415  -0.535  60.462  1.00  0.830          H  
ATOM   8525 1HG2 THR B 538      -4.425   2.319  61.277  1.00  0.830          H  
ATOM   8526 2HG2 THR B 538      -2.844   1.500  61.205  1.00  0.830          H  
ATOM   8527 3HG2 THR B 538      -3.722   1.883  59.707  1.00  0.830          H  
ATOM   8528  N   GLY B 539      -4.998  -2.714  60.945  1.00  0.490          N  
ATOM   8529  CA  GLY B 539      -5.946  -3.798  60.814  1.00  0.460          C  
ATOM   8530  C   GLY B 539      -7.326  -3.201  60.517  1.00  0.400          C  
ATOM   8531  O   GLY B 539      -7.521  -1.973  60.634  1.00  0.390          O  
ATOM   8532  H   GLY B 539      -4.609  -2.471  61.849  1.00  0.590          H  
ATOM   8533 1HA  GLY B 539      -5.630  -4.484  60.034  1.00  0.550          H  
ATOM   8534 2HA  GLY B 539      -5.978  -4.366  61.737  1.00  0.550          H  
ATOM   8535  N   GLY B 540      -8.269  -4.058  60.104  1.00  0.380          N  
ATOM   8536  CA  GLY B 540      -9.641  -3.655  59.820  1.00  0.320          C  
ATOM   8537  C   GLY B 540     -10.475  -3.954  61.052  1.00  0.320          C  
ATOM   8538  O   GLY B 540      -9.913  -4.339  62.082  1.00  0.390          O  
ATOM   8539  H   GLY B 540      -8.024  -5.047  60.027  1.00  0.460          H  
ATOM   8540 1HA  GLY B 540      -9.680  -2.593  59.576  1.00  0.380          H  
ATOM   8541 2HA  GLY B 540     -10.019  -4.212  58.962  1.00  0.380          H  
ATOM   8542  N   THR B 541     -11.804  -3.852  60.955  1.00  0.300          N  
ATOM   8543  CA  THR B 541     -12.652  -4.097  62.128  1.00  0.310          C  
ATOM   8544  C   THR B 541     -12.440  -5.520  62.632  1.00  0.330          C  
ATOM   8545  O   THR B 541     -12.380  -5.763  63.836  1.00  0.340          O  
ATOM   8546  CB  THR B 541     -14.153  -3.844  61.847  1.00  0.430          C  
ATOM   8547  OG1 THR B 541     -14.357  -2.463  61.461  1.00  0.430          O  
ATOM   8548  CG2 THR B 541     -14.959  -4.107  63.138  1.00  0.430          C  
ATOM   8549  H   THR B 541     -12.217  -3.564  60.080  1.00  0.360          H  
ATOM   8550  HA  THR B 541     -12.352  -3.418  62.923  1.00  0.370          H  
ATOM   8551  HB  THR B 541     -14.502  -4.500  61.053  1.00  0.520          H  
ATOM   8552  HG1 THR B 541     -13.968  -2.313  60.598  1.00  0.520          H  
ATOM   8553 1HG2 THR B 541     -16.007  -3.919  62.955  1.00  0.520          H  
ATOM   8554 2HG2 THR B 541     -14.836  -5.136  63.458  1.00  0.520          H  
ATOM   8555 3HG2 THR B 541     -14.607  -3.441  63.928  1.00  0.520          H  
ATOM   8556  N   ILE B 542     -12.347  -6.463  61.712  1.00  0.330          N  
ATOM   8557  CA  ILE B 542     -12.147  -7.859  62.058  1.00  0.340          C  
ATOM   8558  C   ILE B 542     -10.853  -8.115  62.794  1.00  0.350          C  
ATOM   8559  O   ILE B 542     -10.835  -8.940  63.699  1.00  0.410          O  
ATOM   8560  CB  ILE B 542     -12.294  -8.780  60.854  1.00  0.470          C  
ATOM   8561  CG1 ILE B 542     -13.750  -8.749  60.483  1.00  0.470          C  
ATOM   8562  CG2 ILE B 542     -11.780 -10.207  61.175  1.00  0.470          C  
ATOM   8563  CD1 ILE B 542     -14.092  -9.350  59.203  1.00  0.470          C  
ATOM   8564  H   ILE B 542     -12.397  -6.189  60.737  1.00  0.400          H  
ATOM   8565  HA  ILE B 542     -12.951  -8.138  62.733  1.00  0.410          H  
ATOM   8566  HB  ILE B 542     -11.739  -8.372  60.008  1.00  0.570          H  
ATOM   8567 1HG1 ILE B 542     -14.323  -9.246  61.247  1.00  0.570          H  
ATOM   8568 2HG1 ILE B 542     -14.053  -7.722  60.450  1.00  0.570          H  
ATOM   8569 1HG2 ILE B 542     -11.914 -10.841  60.318  1.00  0.570          H  
ATOM   8570 2HG2 ILE B 542     -10.718 -10.192  61.427  1.00  0.570          H  
ATOM   8571 3HG2 ILE B 542     -12.334 -10.626  62.015  1.00  0.570          H  
ATOM   8572 1HD1 ILE B 542     -15.156  -9.213  59.078  1.00  0.570          H  
ATOM   8573 2HD1 ILE B 542     -13.564  -8.843  58.408  1.00  0.570          H  
ATOM   8574 3HD1 ILE B 542     -13.848 -10.404  59.186  1.00  0.570          H  
ATOM   8575  N   ASP B 543      -9.774  -7.433  62.433  1.00  0.350          N  
ATOM   8576  CA  ASP B 543      -8.493  -7.726  63.057  1.00  0.400          C  
ATOM   8577  C   ASP B 543      -8.520  -7.148  64.473  1.00  0.410          C  
ATOM   8578  O   ASP B 543      -7.954  -7.727  65.411  1.00  0.450          O  
ATOM   8579  CB  ASP B 543      -7.397  -7.028  62.278  1.00  0.540          C  
ATOM   8580  CG  ASP B 543      -7.194  -7.508  60.851  1.00  0.540          C  
ATOM   8581  OD1 ASP B 543      -6.635  -8.542  60.595  1.00  0.540          O  
ATOM   8582  OD2 ASP B 543      -7.639  -6.782  59.975  1.00  0.540          O  
ATOM   8583  H   ASP B 543      -9.845  -6.729  61.705  1.00  0.420          H  
ATOM   8584  HA  ASP B 543      -8.334  -8.806  63.094  1.00  0.480          H  
ATOM   8585 1HB  ASP B 543      -7.605  -5.961  62.277  1.00  0.650          H  
ATOM   8586 2HB  ASP B 543      -6.469  -7.174  62.790  1.00  0.650          H  
ATOM   8587  N   LYS B 544      -9.214  -6.020  64.627  1.00  0.390          N  
ATOM   8588  CA  LYS B 544      -9.395  -5.401  65.927  1.00  0.440          C  
ATOM   8589  C   LYS B 544     -10.188  -6.354  66.835  1.00  0.460          C  
ATOM   8590  O   LYS B 544      -9.839  -6.566  67.993  1.00  0.520          O  
ATOM   8591  CB  LYS B 544     -10.143  -4.095  65.750  1.00  0.600          C  
ATOM   8592  CG  LYS B 544      -9.363  -2.977  65.110  1.00  0.600          C  
ATOM   8593  CD  LYS B 544     -10.293  -1.804  64.872  1.00  0.600          C  
ATOM   8594  CE  LYS B 544      -9.575  -0.523  64.697  1.00  0.600          C  
ATOM   8595  NZ  LYS B 544      -9.141  -0.223  63.321  1.00  0.600          N  
ATOM   8596  H   LYS B 544      -9.603  -5.564  63.795  1.00  0.470          H  
ATOM   8597  HA  LYS B 544      -8.424  -5.214  66.377  1.00  0.530          H  
ATOM   8598 1HB  LYS B 544     -11.032  -4.256  65.164  1.00  0.720          H  
ATOM   8599 2HB  LYS B 544     -10.456  -3.745  66.726  1.00  0.720          H  
ATOM   8600 1HG  LYS B 544      -8.566  -2.676  65.791  1.00  0.720          H  
ATOM   8601 2HG  LYS B 544      -8.916  -3.310  64.175  1.00  0.720          H  
ATOM   8602 1HD  LYS B 544     -10.836  -1.990  63.950  1.00  0.720          H  
ATOM   8603 2HD  LYS B 544     -10.994  -1.726  65.643  1.00  0.720          H  
ATOM   8604 1HE  LYS B 544     -10.211   0.281  65.048  1.00  0.720          H  
ATOM   8605 2HE  LYS B 544      -8.695  -0.568  65.317  1.00  0.720          H  
ATOM   8606 1HZ  LYS B 544      -8.653   0.678  63.408  1.00  0.720          H  
ATOM   8607 2HZ  LYS B 544      -8.511  -0.913  62.936  1.00  0.720          H  
ATOM   8608 3HZ  LYS B 544      -9.939  -0.133  62.715  1.00  0.720          H  
ATOM   8609  N   LEU B 545     -11.216  -6.999  66.267  1.00  0.420          N  
ATOM   8610  CA  LEU B 545     -12.014  -7.996  66.979  1.00  0.460          C  
ATOM   8611  C   LEU B 545     -11.241  -9.296  67.273  1.00  0.490          C  
ATOM   8612  O   LEU B 545     -11.386  -9.881  68.357  1.00  0.500          O  
ATOM   8613  CB  LEU B 545     -13.282  -8.305  66.183  1.00  0.630          C  
ATOM   8614  CG  LEU B 545     -14.329  -7.193  66.097  1.00  0.630          C  
ATOM   8615  CD1 LEU B 545     -15.389  -7.631  65.133  1.00  0.630          C  
ATOM   8616  CD2 LEU B 545     -14.945  -6.911  67.469  1.00  0.630          C  
ATOM   8617  H   LEU B 545     -11.483  -6.739  65.313  1.00  0.500          H  
ATOM   8618  HA  LEU B 545     -12.292  -7.570  67.931  1.00  0.550          H  
ATOM   8619 1HB  LEU B 545     -12.980  -8.543  65.168  1.00  0.750          H  
ATOM   8620 2HB  LEU B 545     -13.756  -9.157  66.578  1.00  0.750          H  
ATOM   8621  HG  LEU B 545     -13.872  -6.283  65.720  1.00  0.750          H  
ATOM   8622 1HD1 LEU B 545     -16.119  -6.849  65.059  1.00  0.750          H  
ATOM   8623 2HD1 LEU B 545     -14.947  -7.811  64.154  1.00  0.750          H  
ATOM   8624 3HD1 LEU B 545     -15.862  -8.543  65.490  1.00  0.750          H  
ATOM   8625 1HD2 LEU B 545     -15.691  -6.128  67.355  1.00  0.750          H  
ATOM   8626 2HD2 LEU B 545     -15.414  -7.818  67.848  1.00  0.750          H  
ATOM   8627 3HD2 LEU B 545     -14.197  -6.576  68.175  1.00  0.750          H  
ATOM   8628  N   GLU B 546     -10.377  -9.742  66.349  1.00  0.490          N  
ATOM   8629  CA  GLU B 546      -9.572 -10.944  66.595  1.00  0.530          C  
ATOM   8630  C   GLU B 546      -8.682 -10.732  67.821  1.00  0.560          C  
ATOM   8631  O   GLU B 546      -8.493 -11.644  68.633  1.00  0.590          O  
ATOM   8632  CB  GLU B 546      -8.711 -11.321  65.383  1.00  0.730          C  
ATOM   8633  CG  GLU B 546      -9.474 -11.915  64.186  1.00  0.730          C  
ATOM   8634  CD  GLU B 546      -8.584 -12.113  62.992  1.00  0.730          C  
ATOM   8635  OE1 GLU B 546      -7.450 -11.710  63.081  1.00  0.730          O  
ATOM   8636  OE2 GLU B 546      -9.023 -12.668  61.995  1.00  0.730          O  
ATOM   8637  H   GLU B 546     -10.327  -9.278  65.439  1.00  0.590          H  
ATOM   8638  HA  GLU B 546     -10.249 -11.775  66.798  1.00  0.640          H  
ATOM   8639 1HB  GLU B 546      -8.190 -10.431  65.032  1.00  0.870          H  
ATOM   8640 2HB  GLU B 546      -7.954 -12.041  65.687  1.00  0.870          H  
ATOM   8641 1HG  GLU B 546      -9.879 -12.881  64.483  1.00  0.870          H  
ATOM   8642 2HG  GLU B 546     -10.307 -11.283  63.925  1.00  0.870          H  
ATOM   8643  N   ALA B 547      -8.210  -9.494  68.007  1.00  0.550          N  
ATOM   8644  CA  ALA B 547      -7.350  -9.105  69.127  1.00  0.580          C  
ATOM   8645  C   ALA B 547      -8.012  -9.367  70.484  1.00  0.560          C  
ATOM   8646  O   ALA B 547      -7.336  -9.372  71.515  1.00  0.580          O  
ATOM   8647  CB  ALA B 547      -6.974  -7.630  69.046  1.00  0.800          C  
ATOM   8648  H   ALA B 547      -8.385  -8.810  67.258  1.00  0.660          H  
ATOM   8649  HA  ALA B 547      -6.444  -9.700  69.057  1.00  0.700          H  
ATOM   8650 1HB  ALA B 547      -6.298  -7.382  69.860  1.00  0.960          H  
ATOM   8651 2HB  ALA B 547      -6.498  -7.438  68.094  1.00  0.960          H  
ATOM   8652 3HB  ALA B 547      -7.854  -7.025  69.129  1.00  0.960          H  
ATOM   8653  N   VAL B 548      -9.338  -9.494  70.508  1.00  0.530          N  
ATOM   8654  CA  VAL B 548     -10.050  -9.715  71.741  1.00  0.540          C  
ATOM   8655  C   VAL B 548     -10.761 -11.082  71.763  1.00  0.540          C  
ATOM   8656  O   VAL B 548     -11.669 -11.301  72.572  1.00  0.700          O  
ATOM   8657  CB  VAL B 548     -10.995  -8.529  72.003  1.00  0.750          C  
ATOM   8658  CG1 VAL B 548     -10.151  -7.294  72.180  1.00  0.750          C  
ATOM   8659  CG2 VAL B 548     -11.933  -8.286  70.874  1.00  0.750          C  
ATOM   8660  H   VAL B 548      -9.875  -9.503  69.640  1.00  0.640          H  
ATOM   8661  HA  VAL B 548      -9.323  -9.718  72.551  1.00  0.650          H  
ATOM   8662  HB  VAL B 548     -11.554  -8.726  72.899  1.00  0.900          H  
ATOM   8663 1HG1 VAL B 548     -10.780  -6.466  72.380  1.00  0.900          H  
ATOM   8664 2HG1 VAL B 548      -9.465  -7.447  72.992  1.00  0.900          H  
ATOM   8665 3HG1 VAL B 548      -9.589  -7.096  71.270  1.00  0.900          H  
ATOM   8666 1HG2 VAL B 548     -12.573  -7.437  71.097  1.00  0.900          H  
ATOM   8667 2HG2 VAL B 548     -11.355  -8.067  69.993  1.00  0.900          H  
ATOM   8668 3HG2 VAL B 548     -12.537  -9.155  70.708  1.00  0.900          H  
ATOM   8669  N   GLY B 549     -10.368 -11.978  70.841  1.00  0.580          N  
ATOM   8670  CA  GLY B 549     -10.884 -13.346  70.748  1.00  0.600          C  
ATOM   8671  C   GLY B 549     -12.214 -13.563  70.018  1.00  0.530          C  
ATOM   8672  O   GLY B 549     -12.775 -14.652  70.109  1.00  0.550          O  
ATOM   8673  H   GLY B 549      -9.634 -11.715  70.176  1.00  0.700          H  
ATOM   8674 1HA  GLY B 549     -10.122 -13.951  70.254  1.00  0.720          H  
ATOM   8675 2HA  GLY B 549     -10.972 -13.748  71.757  1.00  0.720          H  
ATOM   8676  N   VAL B 550     -12.739 -12.564  69.322  1.00  0.460          N  
ATOM   8677  CA  VAL B 550     -14.037 -12.703  68.666  1.00  0.410          C  
ATOM   8678  C   VAL B 550     -14.019 -13.460  67.351  1.00  0.430          C  
ATOM   8679  O   VAL B 550     -13.217 -13.178  66.459  1.00  0.420          O  
ATOM   8680  CB  VAL B 550     -14.622 -11.301  68.463  1.00  0.590          C  
ATOM   8681  CG1 VAL B 550     -15.892 -11.310  67.637  1.00  0.590          C  
ATOM   8682  CG2 VAL B 550     -14.957 -10.740  69.796  1.00  0.590          C  
ATOM   8683  H   VAL B 550     -12.231 -11.682  69.195  1.00  0.550          H  
ATOM   8684  HA  VAL B 550     -14.695 -13.247  69.347  1.00  0.490          H  
ATOM   8685  HB  VAL B 550     -13.891 -10.701  67.992  1.00  0.710          H  
ATOM   8686 1HG1 VAL B 550     -16.281 -10.298  67.539  1.00  0.710          H  
ATOM   8687 2HG1 VAL B 550     -15.707 -11.710  66.640  1.00  0.710          H  
ATOM   8688 3HG1 VAL B 550     -16.600 -11.919  68.140  1.00  0.710          H  
ATOM   8689 1HG2 VAL B 550     -15.340  -9.748  69.652  1.00  0.710          H  
ATOM   8690 2HG2 VAL B 550     -15.714 -11.364  70.277  1.00  0.710          H  
ATOM   8691 3HG2 VAL B 550     -14.073 -10.710  70.415  1.00  0.710          H  
ATOM   8692  N   LYS B 551     -14.938 -14.419  67.222  1.00  0.470          N  
ATOM   8693  CA  LYS B 551     -15.082 -15.181  66.003  1.00  0.520          C  
ATOM   8694  C   LYS B 551     -16.010 -14.415  65.082  1.00  0.500          C  
ATOM   8695  O   LYS B 551     -17.159 -14.166  65.435  1.00  0.640          O  
ATOM   8696  CB  LYS B 551     -15.653 -16.569  66.316  1.00  0.710          C  
ATOM   8697  CG  LYS B 551     -15.787 -17.525  65.126  1.00  0.710          C  
ATOM   8698  CD  LYS B 551     -16.306 -18.893  65.581  1.00  0.710          C  
ATOM   8699  CE  LYS B 551     -16.458 -19.845  64.409  1.00  0.710          C  
ATOM   8700  NZ  LYS B 551     -16.971 -21.178  64.831  1.00  0.710          N  
ATOM   8701  H   LYS B 551     -15.583 -14.628  67.992  1.00  0.560          H  
ATOM   8702  HA  LYS B 551     -14.108 -15.279  65.523  1.00  0.620          H  
ATOM   8703 1HB  LYS B 551     -15.028 -17.052  67.067  1.00  0.850          H  
ATOM   8704 2HB  LYS B 551     -16.647 -16.450  66.755  1.00  0.850          H  
ATOM   8705 1HG  LYS B 551     -16.499 -17.115  64.409  1.00  0.850          H  
ATOM   8706 2HG  LYS B 551     -14.822 -17.645  64.634  1.00  0.850          H  
ATOM   8707 1HD  LYS B 551     -15.614 -19.325  66.307  1.00  0.850          H  
ATOM   8708 2HD  LYS B 551     -17.277 -18.765  66.062  1.00  0.850          H  
ATOM   8709 1HE  LYS B 551     -17.150 -19.417  63.698  1.00  0.850          H  
ATOM   8710 2HE  LYS B 551     -15.489 -19.974  63.927  1.00  0.850          H  
ATOM   8711 1HZ  LYS B 551     -17.056 -21.773  64.018  1.00  0.850          H  
ATOM   8712 2HZ  LYS B 551     -16.330 -21.598  65.490  1.00  0.850          H  
ATOM   8713 3HZ  LYS B 551     -17.877 -21.067  65.263  1.00  0.850          H  
ATOM   8714  N   THR B 552     -15.527 -14.078  63.893  1.00  0.480          N  
ATOM   8715  CA  THR B 552     -16.293 -13.324  62.907  1.00  0.460          C  
ATOM   8716  C   THR B 552     -16.780 -14.260  61.801  1.00  0.500          C  
ATOM   8717  O   THR B 552     -17.412 -13.866  60.817  1.00  0.760          O  
ATOM   8718  CB  THR B 552     -15.416 -12.176  62.365  1.00  0.650          C  
ATOM   8719  OG1 THR B 552     -14.229 -12.728  61.764  1.00  0.650          O  
ATOM   8720  CG2 THR B 552     -15.029 -11.248  63.540  1.00  0.650          C  
ATOM   8721  H   THR B 552     -14.560 -14.296  63.678  1.00  0.580          H  
ATOM   8722  HA  THR B 552     -17.167 -12.889  63.393  1.00  0.550          H  
ATOM   8723  HB  THR B 552     -15.955 -11.602  61.623  1.00  0.780          H  
ATOM   8724  HG1 THR B 552     -14.438 -13.092  60.890  1.00  0.780          H  
ATOM   8725 1HG2 THR B 552     -14.410 -10.437  63.191  1.00  0.780          H  
ATOM   8726 2HG2 THR B 552     -15.938 -10.840  63.986  1.00  0.780          H  
ATOM   8727 3HG2 THR B 552     -14.479 -11.809  64.294  1.00  0.780          H  
ATOM   8728  N   GLU B 553     -16.432 -15.522  61.941  1.00  0.480          N  
ATOM   8729  CA  GLU B 553     -16.757 -16.533  60.948  1.00  0.540          C  
ATOM   8730  C   GLU B 553     -18.066 -17.248  61.294  1.00  0.540          C  
ATOM   8731  O   GLU B 553     -18.075 -18.430  61.633  1.00  0.590          O  
ATOM   8732  CB  GLU B 553     -15.593 -17.517  60.827  1.00  0.730          C  
ATOM   8733  CG  GLU B 553     -14.238 -16.840  60.452  1.00  0.730          C  
ATOM   8734  CD  GLU B 553     -14.194 -16.181  59.073  1.00  0.730          C  
ATOM   8735  OE1 GLU B 553     -15.001 -16.516  58.238  1.00  0.730          O  
ATOM   8736  OE2 GLU B 553     -13.349 -15.309  58.881  1.00  0.730          O  
ATOM   8737  H   GLU B 553     -15.921 -15.772  62.772  1.00  0.580          H  
ATOM   8738  HA  GLU B 553     -16.889 -16.043  59.980  1.00  0.650          H  
ATOM   8739 1HB  GLU B 553     -15.458 -18.041  61.773  1.00  0.880          H  
ATOM   8740 2HB  GLU B 553     -15.822 -18.263  60.066  1.00  0.880          H  
ATOM   8741 1HG  GLU B 553     -14.007 -16.083  61.200  1.00  0.880          H  
ATOM   8742 2HG  GLU B 553     -13.457 -17.597  60.501  1.00  0.880          H  
ATOM   8743  N   LEU B 554     -19.162 -16.514  61.204  1.00  0.560          N  
ATOM   8744  CA  LEU B 554     -20.484 -17.044  61.566  1.00  0.590          C  
ATOM   8745  C   LEU B 554     -21.259 -17.449  60.340  1.00  0.630          C  
ATOM   8746  O   LEU B 554     -21.076 -16.875  59.264  1.00  0.650          O  
ATOM   8747  CB  LEU B 554     -21.314 -16.020  62.343  1.00  0.810          C  
ATOM   8748  CG  LEU B 554     -21.119 -15.939  63.882  1.00  0.810          C  
ATOM   8749  CD1 LEU B 554     -19.691 -15.462  64.240  1.00  0.810          C  
ATOM   8750  CD2 LEU B 554     -22.187 -14.983  64.451  1.00  0.810          C  
ATOM   8751  H   LEU B 554     -19.014 -15.553  60.887  1.00  0.670          H  
ATOM   8752  HA  LEU B 554     -20.352 -17.930  62.186  1.00  0.710          H  
ATOM   8753 1HB  LEU B 554     -21.076 -15.068  61.938  1.00  0.980          H  
ATOM   8754 2HB  LEU B 554     -22.371 -16.217  62.142  1.00  0.980          H  
ATOM   8755  HG  LEU B 554     -21.258 -16.931  64.314  1.00  0.980          H  
ATOM   8756 1HD1 LEU B 554     -19.580 -15.415  65.324  1.00  0.980          H  
ATOM   8757 2HD1 LEU B 554     -18.955 -16.152  63.851  1.00  0.980          H  
ATOM   8758 3HD1 LEU B 554     -19.510 -14.480  63.827  1.00  0.980          H  
ATOM   8759 1HD2 LEU B 554     -22.087 -14.933  65.533  1.00  0.980          H  
ATOM   8760 2HD2 LEU B 554     -22.057 -13.988  64.032  1.00  0.980          H  
ATOM   8761 3HD2 LEU B 554     -23.177 -15.351  64.200  1.00  0.980          H  
ATOM   8762  N   THR B 555     -22.135 -18.433  60.501  1.00  0.660          N  
ATOM   8763  CA  THR B 555     -22.962 -18.863  59.389  1.00  0.730          C  
ATOM   8764  C   THR B 555     -24.078 -17.867  59.243  1.00  0.690          C  
ATOM   8765  O   THR B 555     -24.300 -17.048  60.144  1.00  0.690          O  
ATOM   8766  CB  THR B 555     -23.557 -20.268  59.600  1.00  0.990          C  
ATOM   8767  OG1 THR B 555     -24.481 -20.250  60.703  1.00  0.990          O  
ATOM   8768  CG2 THR B 555     -22.432 -21.244  59.910  1.00  0.990          C  
ATOM   8769  H   THR B 555     -22.228 -18.883  61.418  1.00  0.790          H  
ATOM   8770  HA  THR B 555     -22.369 -18.859  58.473  1.00  0.880          H  
ATOM   8771  HB  THR B 555     -24.084 -20.585  58.701  1.00  1.190          H  
ATOM   8772  HG1 THR B 555     -24.902 -21.121  60.764  1.00  1.190          H  
ATOM   8773 1HG2 THR B 555     -22.847 -22.240  60.062  1.00  1.190          H  
ATOM   8774 2HG2 THR B 555     -21.732 -21.263  59.077  1.00  1.190          H  
ATOM   8775 3HG2 THR B 555     -21.907 -20.936  60.809  1.00  1.190          H  
ATOM   8776  N   ASP B 556     -24.806 -17.930  58.132  1.00  0.710          N  
ATOM   8777  CA  ASP B 556     -25.886 -16.985  57.935  1.00  0.690          C  
ATOM   8778  C   ASP B 556     -26.902 -17.086  59.044  1.00  0.640          C  
ATOM   8779  O   ASP B 556     -27.359 -16.071  59.557  1.00  0.630          O  
ATOM   8780  CB  ASP B 556     -26.623 -17.272  56.631  1.00  0.970          C  
ATOM   8781  CG  ASP B 556     -25.826 -16.982  55.385  1.00  0.970          C  
ATOM   8782  OD1 ASP B 556     -24.797 -16.358  55.457  1.00  0.970          O  
ATOM   8783  OD2 ASP B 556     -26.265 -17.403  54.349  1.00  0.970          O  
ATOM   8784  H   ASP B 556     -24.589 -18.608  57.414  1.00  0.850          H  
ATOM   8785  HA  ASP B 556     -25.474 -15.977  57.921  1.00  0.830          H  
ATOM   8786 1HB  ASP B 556     -26.920 -18.320  56.611  1.00  1.170          H  
ATOM   8787 2HB  ASP B 556     -27.540 -16.682  56.603  1.00  1.170          H  
ATOM   8788  N   GLN B 557     -27.209 -18.307  59.466  1.00  0.650          N  
ATOM   8789  CA  GLN B 557     -28.219 -18.507  60.486  1.00  0.650          C  
ATOM   8790  C   GLN B 557     -27.750 -18.005  61.838  1.00  0.640          C  
ATOM   8791  O   GLN B 557     -28.540 -17.425  62.588  1.00  0.640          O  
ATOM   8792  CB  GLN B 557     -28.602 -19.981  60.551  1.00  0.910          C  
ATOM   8793  CG  GLN B 557     -29.337 -20.460  59.303  1.00  0.910          C  
ATOM   8794  CD  GLN B 557     -28.397 -20.687  58.120  1.00  0.910          C  
ATOM   8795  OE1 GLN B 557     -27.161 -20.623  58.265  1.00  0.910          O  
ATOM   8796  NE2 GLN B 557     -28.970 -20.942  56.955  1.00  0.910          N  
ATOM   8797  H   GLN B 557     -26.763 -19.110  59.022  1.00  0.780          H  
ATOM   8798  HA  GLN B 557     -29.101 -17.941  60.208  1.00  0.780          H  
ATOM   8799 1HB  GLN B 557     -27.708 -20.587  60.687  1.00  1.090          H  
ATOM   8800 2HB  GLN B 557     -29.248 -20.151  61.410  1.00  1.090          H  
ATOM   8801 1HG  GLN B 557     -29.849 -21.396  59.525  1.00  1.090          H  
ATOM   8802 2HG  GLN B 557     -30.063 -19.694  59.017  1.00  1.090          H  
ATOM   8803 1HE2 GLN B 557     -28.410 -21.100  56.138  1.00  1.090          H  
ATOM   8804 2HE2 GLN B 557     -29.968 -20.979  56.886  1.00  1.090          H  
ATOM   8805  N   GLN B 558     -26.469 -18.205  62.153  1.00  0.650          N  
ATOM   8806  CA  GLN B 558     -25.949 -17.709  63.418  1.00  0.650          C  
ATOM   8807  C   GLN B 558     -25.972 -16.193  63.438  1.00  0.600          C  
ATOM   8808  O   GLN B 558     -26.329 -15.583  64.452  1.00  0.580          O  
ATOM   8809  CB  GLN B 558     -24.519 -18.192  63.637  1.00  0.910          C  
ATOM   8810  CG  GLN B 558     -24.394 -19.662  63.920  1.00  0.910          C  
ATOM   8811  CD  GLN B 558     -22.955 -20.117  63.947  1.00  0.910          C  
ATOM   8812  OE1 GLN B 558     -22.126 -19.719  63.105  1.00  0.910          O  
ATOM   8813  NE2 GLN B 558     -22.634 -20.965  64.921  1.00  0.910          N  
ATOM   8814  H   GLN B 558     -25.870 -18.738  61.518  1.00  0.780          H  
ATOM   8815  HA  GLN B 558     -26.582 -18.074  64.226  1.00  0.780          H  
ATOM   8816 1HB  GLN B 558     -23.936 -17.975  62.746  1.00  1.090          H  
ATOM   8817 2HB  GLN B 558     -24.070 -17.648  64.465  1.00  1.090          H  
ATOM   8818 1HG  GLN B 558     -24.827 -19.858  64.900  1.00  1.090          H  
ATOM   8819 2HG  GLN B 558     -24.930 -20.224  63.167  1.00  1.090          H  
ATOM   8820 1HE2 GLN B 558     -21.700 -21.312  64.999  1.00  1.090          H  
ATOM   8821 2HE2 GLN B 558     -23.328 -21.264  65.580  1.00  1.090          H  
ATOM   8822  N   ALA B 559     -25.589 -15.580  62.315  1.00  0.580          N  
ATOM   8823  CA  ALA B 559     -25.581 -14.140  62.205  1.00  0.550          C  
ATOM   8824  C   ALA B 559     -26.993 -13.604  62.356  1.00  0.540          C  
ATOM   8825  O   ALA B 559     -27.215 -12.605  63.045  1.00  0.510          O  
ATOM   8826  CB  ALA B 559     -24.988 -13.752  60.882  1.00  0.780          C  
ATOM   8827  H   ALA B 559     -25.274 -16.139  61.513  1.00  0.700          H  
ATOM   8828  HA  ALA B 559     -24.967 -13.735  63.007  1.00  0.660          H  
ATOM   8829 1HB  ALA B 559     -24.943 -12.679  60.791  1.00  0.940          H  
ATOM   8830 2HB  ALA B 559     -23.995 -14.178  60.838  1.00  0.940          H  
ATOM   8831 3HB  ALA B 559     -25.593 -14.164  60.077  1.00  0.940          H  
ATOM   8832  N   GLN B 560     -27.962 -14.307  61.754  1.00  0.560          N  
ATOM   8833  CA  GLN B 560     -29.346 -13.901  61.835  1.00  0.580          C  
ATOM   8834  C   GLN B 560     -29.834 -13.930  63.275  1.00  0.530          C  
ATOM   8835  O   GLN B 560     -30.473 -12.981  63.749  1.00  0.490          O  
ATOM   8836  CB  GLN B 560     -30.230 -14.866  60.995  1.00  0.800          C  
ATOM   8837  CG  GLN B 560     -30.114 -14.755  59.449  1.00  0.800          C  
ATOM   8838  CD  GLN B 560     -30.804 -15.906  58.714  1.00  0.800          C  
ATOM   8839  OE1 GLN B 560     -31.217 -16.896  59.328  1.00  0.800          O  
ATOM   8840  NE2 GLN B 560     -30.929 -15.779  57.399  1.00  0.800          N  
ATOM   8841  H   GLN B 560     -27.715 -15.110  61.168  1.00  0.670          H  
ATOM   8842  HA  GLN B 560     -29.413 -12.888  61.453  1.00  0.700          H  
ATOM   8843 1HB  GLN B 560     -29.960 -15.879  61.247  1.00  0.960          H  
ATOM   8844 2HB  GLN B 560     -31.273 -14.752  61.267  1.00  0.960          H  
ATOM   8845 1HG  GLN B 560     -30.638 -13.884  59.140  1.00  0.960          H  
ATOM   8846 2HG  GLN B 560     -29.103 -14.660  59.133  1.00  0.960          H  
ATOM   8847 1HE2 GLN B 560     -31.370 -16.497  56.861  1.00  0.960          H  
ATOM   8848 2HE2 GLN B 560     -30.580 -14.958  56.939  1.00  0.960          H  
ATOM   8849  N   ALA B 561     -29.502 -15.005  63.989  1.00  0.560          N  
ATOM   8850  CA  ALA B 561     -29.907 -15.129  65.371  1.00  0.550          C  
ATOM   8851  C   ALA B 561     -29.304 -14.029  66.217  1.00  0.500          C  
ATOM   8852  O   ALA B 561     -29.991 -13.441  67.052  1.00  0.480          O  
ATOM   8853  CB  ALA B 561     -29.485 -16.477  65.915  1.00  0.770          C  
ATOM   8854  H   ALA B 561     -29.000 -15.778  63.538  1.00  0.670          H  
ATOM   8855  HA  ALA B 561     -30.992 -15.039  65.416  1.00  0.660          H  
ATOM   8856 1HB  ALA B 561     -29.810 -16.572  66.943  1.00  0.930          H  
ATOM   8857 2HB  ALA B 561     -29.936 -17.265  65.310  1.00  0.930          H  
ATOM   8858 3HB  ALA B 561     -28.399 -16.560  65.864  1.00  0.930          H  
ATOM   8859  N   CYS B 562     -28.032 -13.709  65.975  1.00  0.480          N  
ATOM   8860  CA  CYS B 562     -27.347 -12.682  66.742  1.00  0.430          C  
ATOM   8861  C   CYS B 562     -27.970 -11.312  66.501  1.00  0.390          C  
ATOM   8862  O   CYS B 562     -28.151 -10.505  67.433  1.00  0.380          O  
ATOM   8863  CB  CYS B 562     -25.874 -12.626  66.336  1.00  0.620          C  
ATOM   8864  SG  CYS B 562     -24.914 -14.082  66.810  1.00  0.620          S  
ATOM   8865  H   CYS B 562     -27.511 -14.251  65.279  1.00  0.580          H  
ATOM   8866  HA  CYS B 562     -27.421 -12.930  67.799  1.00  0.520          H  
ATOM   8867 1HB  CYS B 562     -25.805 -12.518  65.256  1.00  0.750          H  
ATOM   8868 2HB  CYS B 562     -25.408 -11.745  66.786  1.00  0.750          H  
ATOM   8869  HG  CYS B 562     -25.500 -14.914  65.903  1.00  0.750          H  
ATOM   8870  N   LEU B 563     -28.362 -11.076  65.248  1.00  0.380          N  
ATOM   8871  CA  LEU B 563     -28.934  -9.807  64.880  1.00  0.360          C  
ATOM   8872  C   LEU B 563     -30.273  -9.573  65.544  1.00  0.410          C  
ATOM   8873  O   LEU B 563     -30.532  -8.464  65.975  1.00  0.480          O  
ATOM   8874  CB  LEU B 563     -29.115  -9.705  63.376  1.00  0.510          C  
ATOM   8875  CG  LEU B 563     -29.564  -8.345  62.807  1.00  0.510          C  
ATOM   8876  CD1 LEU B 563     -28.566  -7.269  63.170  1.00  0.510          C  
ATOM   8877  CD2 LEU B 563     -29.635  -8.461  61.335  1.00  0.510          C  
ATOM   8878  H   LEU B 563     -28.159 -11.770  64.521  1.00  0.460          H  
ATOM   8879  HA  LEU B 563     -28.241  -9.048  65.208  1.00  0.430          H  
ATOM   8880 1HB  LEU B 563     -28.230  -9.983  62.921  1.00  0.610          H  
ATOM   8881 2HB  LEU B 563     -29.874 -10.439  63.087  1.00  0.610          H  
ATOM   8882  HG  LEU B 563     -30.548  -8.074  63.199  1.00  0.610          H  
ATOM   8883 1HD1 LEU B 563     -28.888  -6.364  62.724  1.00  0.610          H  
ATOM   8884 2HD1 LEU B 563     -28.515  -7.135  64.233  1.00  0.610          H  
ATOM   8885 3HD1 LEU B 563     -27.584  -7.533  62.787  1.00  0.610          H  
ATOM   8886 1HD2 LEU B 563     -29.964  -7.518  60.900  1.00  0.610          H  
ATOM   8887 2HD2 LEU B 563     -28.675  -8.731  60.934  1.00  0.610          H  
ATOM   8888 3HD2 LEU B 563     -30.320  -9.213  61.114  1.00  0.610          H  
ATOM   8889  N   ASP B 564     -31.146 -10.578  65.638  1.00  0.430          N  
ATOM   8890  CA  ASP B 564     -32.411 -10.304  66.323  1.00  0.480          C  
ATOM   8891  C   ASP B 564     -32.308 -10.460  67.845  1.00  0.500          C  
ATOM   8892  O   ASP B 564     -33.025  -9.781  68.579  1.00  0.520          O  
ATOM   8893  CB  ASP B 564     -33.578 -11.133  65.779  1.00  0.650          C  
ATOM   8894  CG  ASP B 564     -34.032 -10.732  64.337  1.00  0.650          C  
ATOM   8895  OD1 ASP B 564     -34.484  -9.603  64.100  1.00  0.650          O  
ATOM   8896  OD2 ASP B 564     -33.933 -11.563  63.489  1.00  0.650          O  
ATOM   8897  H   ASP B 564     -30.944 -11.484  65.192  1.00  0.520          H  
ATOM   8898  HA  ASP B 564     -32.671  -9.265  66.129  1.00  0.580          H  
ATOM   8899 1HB  ASP B 564     -33.284 -12.185  65.768  1.00  0.780          H  
ATOM   8900 2HB  ASP B 564     -34.428 -11.041  66.454  1.00  0.780          H  
ATOM   8901  N   LYS B 565     -31.439 -11.347  68.343  1.00  0.490          N  
ATOM   8902  CA  LYS B 565     -31.332 -11.535  69.788  1.00  0.510          C  
ATOM   8903  C   LYS B 565     -30.629 -10.383  70.513  1.00  0.470          C  
ATOM   8904  O   LYS B 565     -31.077  -9.968  71.582  1.00  0.500          O  
ATOM   8905  CB  LYS B 565     -30.610 -12.842  70.116  1.00  0.710          C  
ATOM   8906  CG  LYS B 565     -31.414 -14.109  69.807  1.00  0.710          C  
ATOM   8907  CD  LYS B 565     -30.615 -15.367  70.146  1.00  0.710          C  
ATOM   8908  CE  LYS B 565     -31.403 -16.636  69.834  1.00  0.710          C  
ATOM   8909  NZ  LYS B 565     -30.633 -17.872  70.176  1.00  0.710          N  
ATOM   8910  H   LYS B 565     -30.861 -11.928  67.730  1.00  0.590          H  
ATOM   8911  HA  LYS B 565     -32.342 -11.599  70.189  1.00  0.610          H  
ATOM   8912 1HB  LYS B 565     -29.677 -12.887  69.552  1.00  0.850          H  
ATOM   8913 2HB  LYS B 565     -30.349 -12.852  71.174  1.00  0.850          H  
ATOM   8914 1HG  LYS B 565     -32.331 -14.099  70.395  1.00  0.850          H  
ATOM   8915 2HG  LYS B 565     -31.686 -14.123  68.754  1.00  0.850          H  
ATOM   8916 1HD  LYS B 565     -29.695 -15.371  69.558  1.00  0.850          H  
ATOM   8917 2HD  LYS B 565     -30.353 -15.360  71.203  1.00  0.850          H  
ATOM   8918 1HE  LYS B 565     -32.331 -16.629  70.402  1.00  0.850          H  
ATOM   8919 2HE  LYS B 565     -31.641 -16.652  68.770  1.00  0.850          H  
ATOM   8920 1HZ  LYS B 565     -31.188 -18.687  69.954  1.00  0.850          H  
ATOM   8921 2HZ  LYS B 565     -29.771 -17.901  69.650  1.00  0.850          H  
ATOM   8922 3HZ  LYS B 565     -30.419 -17.873  71.164  1.00  0.850          H  
ATOM   8923  N   ASN B 566     -29.514  -9.871  69.960  1.00  0.420          N  
ATOM   8924  CA  ASN B 566     -28.757  -8.806  70.616  1.00  0.420          C  
ATOM   8925  C   ASN B 566     -28.739  -7.524  69.801  1.00  0.360          C  
ATOM   8926  O   ASN B 566     -27.911  -6.642  70.046  1.00  0.350          O  
ATOM   8927  CB  ASN B 566     -27.334  -9.267  70.863  1.00  0.590          C  
ATOM   8928  CG  ASN B 566     -27.249 -10.381  71.859  1.00  0.590          C  
ATOM   8929  OD1 ASN B 566     -27.384 -10.180  73.077  1.00  0.590          O  
ATOM   8930  ND2 ASN B 566     -27.027 -11.573  71.361  1.00  0.590          N  
ATOM   8931  H   ASN B 566     -29.146 -10.222  69.072  1.00  0.500          H  
ATOM   8932  HA  ASN B 566     -29.233  -8.580  71.569  1.00  0.500          H  
ATOM   8933 1HB  ASN B 566     -26.899  -9.605  69.916  1.00  0.710          H  
ATOM   8934 2HB  ASN B 566     -26.730  -8.431  71.216  1.00  0.710          H  
ATOM   8935 1HD2 ASN B 566     -26.950 -12.361  71.970  1.00  0.710          H  
ATOM   8936 2HD2 ASN B 566     -26.922 -11.691  70.373  1.00  0.710          H  
ATOM   8937  N   ASP B 567     -29.604  -7.471  68.795  1.00  0.360          N  
ATOM   8938  CA  ASP B 567     -29.727  -6.363  67.855  1.00  0.370          C  
ATOM   8939  C   ASP B 567     -28.429  -6.124  67.019  1.00  0.360          C  
ATOM   8940  O   ASP B 567     -28.269  -5.050  66.431  1.00  0.400          O  
ATOM   8941  CB  ASP B 567     -30.208  -5.110  68.614  1.00  0.510          C  
ATOM   8942  CG  ASP B 567     -31.649  -5.239  69.221  1.00  0.510          C  
ATOM   8943  OD1 ASP B 567     -32.554  -5.758  68.578  1.00  0.510          O  
ATOM   8944  OD2 ASP B 567     -31.846  -4.758  70.317  1.00  0.510          O  
ATOM   8945  H   ASP B 567     -30.255  -8.244  68.704  1.00  0.430          H  
ATOM   8946  HA  ASP B 567     -30.533  -6.581  67.169  1.00  0.440          H  
ATOM   8947 1HB  ASP B 567     -29.557  -4.919  69.441  1.00  0.620          H  
ATOM   8948 2HB  ASP B 567     -30.177  -4.241  67.953  1.00  0.620          H  
ATOM   8949  N   CYS B 568     -27.487  -7.100  66.966  1.00  0.390          N  
ATOM   8950  CA  CYS B 568     -26.238  -6.863  66.222  1.00  0.400          C  
ATOM   8951  C   CYS B 568     -25.314  -8.053  66.019  1.00  0.420          C  
ATOM   8952  O   CYS B 568     -25.309  -9.015  66.789  1.00  0.450          O  
ATOM   8953  CB  CYS B 568     -25.379  -5.848  66.957  1.00  0.560          C  
ATOM   8954  SG  CYS B 568     -24.869  -6.422  68.602  1.00  0.560          S  
ATOM   8955  H   CYS B 568     -27.672  -8.024  67.374  1.00  0.470          H  
ATOM   8956  HA  CYS B 568     -26.500  -6.465  65.244  1.00  0.480          H  
ATOM   8957 1HB  CYS B 568     -24.484  -5.636  66.376  1.00  0.670          H  
ATOM   8958 2HB  CYS B 568     -25.912  -4.929  67.065  1.00  0.670          H  
ATOM   8959  HG  CYS B 568     -26.133  -6.482  69.100  1.00  0.670          H  
ATOM   8960  N   PHE B 569     -24.408  -7.884  65.060  1.00  0.430          N  
ATOM   8961  CA  PHE B 569     -23.264  -8.774  64.865  1.00  0.440          C  
ATOM   8962  C   PHE B 569     -22.211  -8.083  64.022  1.00  0.370          C  
ATOM   8963  O   PHE B 569     -22.522  -7.126  63.306  1.00  0.350          O  
ATOM   8964  CB  PHE B 569     -23.617 -10.087  64.154  1.00  0.610          C  
ATOM   8965  CG  PHE B 569     -24.197  -9.930  62.769  1.00  0.610          C  
ATOM   8966  CD1 PHE B 569     -23.413  -9.637  61.658  1.00  0.610          C  
ATOM   8967  CD2 PHE B 569     -25.503 -10.149  62.559  1.00  0.610          C  
ATOM   8968  CE1 PHE B 569     -23.947  -9.538  60.429  1.00  0.610          C  
ATOM   8969  CE2 PHE B 569     -26.026 -10.065  61.293  1.00  0.610          C  
ATOM   8970  CZ  PHE B 569     -25.230  -9.752  60.253  1.00  0.610          C  
ATOM   8971  H   PHE B 569     -24.514  -7.076  64.436  1.00  0.520          H  
ATOM   8972  HA  PHE B 569     -22.829  -9.007  65.839  1.00  0.530          H  
ATOM   8973 1HB  PHE B 569     -22.729 -10.710  64.083  1.00  0.730          H  
ATOM   8974 2HB  PHE B 569     -24.333 -10.628  64.758  1.00  0.730          H  
ATOM   8975  HD1 PHE B 569     -22.355  -9.463  61.761  1.00  0.730          H  
ATOM   8976  HD2 PHE B 569     -26.127 -10.409  63.410  1.00  0.730          H  
ATOM   8977  HE1 PHE B 569     -23.318  -9.284  59.585  1.00  0.730          H  
ATOM   8978  HE2 PHE B 569     -27.076 -10.256  61.116  1.00  0.730          H  
ATOM   8979  HZ  PHE B 569     -25.624  -9.675  59.291  1.00  0.730          H  
ATOM   8980  N   ILE B 570     -20.974  -8.588  64.082  1.00  0.380          N  
ATOM   8981  CA  ILE B 570     -19.945  -8.157  63.139  1.00  0.340          C  
ATOM   8982  C   ILE B 570     -19.307  -9.410  62.563  1.00  0.410          C  
ATOM   8983  O   ILE B 570     -18.641 -10.157  63.284  1.00  0.500          O  
ATOM   8984  CB  ILE B 570     -18.840  -7.272  63.758  1.00  0.490          C  
ATOM   8985  CG1 ILE B 570     -19.472  -6.001  64.434  1.00  0.490          C  
ATOM   8986  CG2 ILE B 570     -17.844  -6.880  62.617  1.00  0.490          C  
ATOM   8987  CD1 ILE B 570     -18.487  -5.079  65.171  1.00  0.490          C  
ATOM   8988  H   ILE B 570     -20.795  -9.366  64.725  1.00  0.460          H  
ATOM   8989  HA  ILE B 570     -20.410  -7.609  62.326  1.00  0.410          H  
ATOM   8990  HB  ILE B 570     -18.317  -7.827  64.526  1.00  0.590          H  
ATOM   8991 1HG1 ILE B 570     -19.998  -5.440  63.698  1.00  0.590          H  
ATOM   8992 2HG1 ILE B 570     -20.193  -6.341  65.164  1.00  0.590          H  
ATOM   8993 1HG2 ILE B 570     -17.050  -6.268  62.999  1.00  0.590          H  
ATOM   8994 2HG2 ILE B 570     -17.403  -7.774  62.171  1.00  0.590          H  
ATOM   8995 3HG2 ILE B 570     -18.379  -6.330  61.847  1.00  0.590          H  
ATOM   8996 1HD1 ILE B 570     -19.032  -4.260  65.622  1.00  0.590          H  
ATOM   8997 2HD1 ILE B 570     -17.974  -5.612  65.942  1.00  0.590          H  
ATOM   8998 3HD1 ILE B 570     -17.762  -4.676  64.482  1.00  0.590          H  
ATOM   8999  N   ILE B 571     -19.492  -9.665  61.280  1.00  0.410          N  
ATOM   9000  CA  ILE B 571     -18.934 -10.902  60.742  1.00  0.480          C  
ATOM   9001  C   ILE B 571     -18.141 -10.642  59.466  1.00  0.410          C  
ATOM   9002  O   ILE B 571     -18.209  -9.548  58.898  1.00  0.350          O  
ATOM   9003  CB  ILE B 571     -20.034 -11.969  60.545  1.00  0.640          C  
ATOM   9004  CG1 ILE B 571     -20.985 -11.532  59.522  1.00  0.640          C  
ATOM   9005  CG2 ILE B 571     -20.762 -12.202  61.928  1.00  0.640          C  
ATOM   9006  CD1 ILE B 571     -21.996 -12.561  59.123  1.00  0.640          C  
ATOM   9007  H   ILE B 571     -20.031  -9.002  60.709  1.00  0.490          H  
ATOM   9008  HA  ILE B 571     -18.242 -11.313  61.467  1.00  0.580          H  
ATOM   9009  HB  ILE B 571     -19.593 -12.896  60.203  1.00  0.770          H  
ATOM   9010 1HG1 ILE B 571     -21.474 -10.660  59.873  1.00  0.770          H  
ATOM   9011 2HG1 ILE B 571     -20.418 -11.282  58.631  1.00  0.770          H  
ATOM   9012 1HG2 ILE B 571     -21.530 -12.939  61.847  1.00  0.770          H  
ATOM   9013 2HG2 ILE B 571     -20.026 -12.532  62.656  1.00  0.770          H  
ATOM   9014 3HG2 ILE B 571     -21.206 -11.301  62.272  1.00  0.770          H  
ATOM   9015 1HD1 ILE B 571     -22.643 -12.165  58.352  1.00  0.770          H  
ATOM   9016 2HD1 ILE B 571     -21.483 -13.451  58.743  1.00  0.770          H  
ATOM   9017 3HD1 ILE B 571     -22.576 -12.813  59.953  1.00  0.770          H  
ATOM   9018  N   GLY B 572     -17.377 -11.634  59.035  1.00  0.440          N  
ATOM   9019  CA  GLY B 572     -16.657 -11.509  57.780  1.00  0.380          C  
ATOM   9020  C   GLY B 572     -17.625 -11.507  56.620  1.00  0.370          C  
ATOM   9021  O   GLY B 572     -18.551 -12.320  56.570  1.00  0.420          O  
ATOM   9022  H   GLY B 572     -17.348 -12.501  59.575  1.00  0.530          H  
ATOM   9023 1HA  GLY B 572     -16.085 -10.596  57.755  1.00  0.460          H  
ATOM   9024 2HA  GLY B 572     -15.955 -12.337  57.676  1.00  0.460          H  
ATOM   9025  N   GLN B 573     -17.342 -10.664  55.641  1.00  0.330          N  
ATOM   9026  CA  GLN B 573     -18.140 -10.594  54.433  1.00  0.340          C  
ATOM   9027  C   GLN B 573     -17.883 -11.838  53.585  1.00  0.410          C  
ATOM   9028  O   GLN B 573     -16.743 -12.296  53.479  1.00  0.480          O  
ATOM   9029  CB  GLN B 573     -17.832  -9.298  53.677  1.00  0.470          C  
ATOM   9030  CG  GLN B 573     -18.741  -9.008  52.492  1.00  0.470          C  
ATOM   9031  CD  GLN B 573     -18.469  -7.638  51.896  1.00  0.470          C  
ATOM   9032  OE1 GLN B 573     -17.317  -7.207  51.831  1.00  0.470          O  
ATOM   9033  NE2 GLN B 573     -19.513  -6.942  51.475  1.00  0.470          N  
ATOM   9034  H   GLN B 573     -16.570 -10.006  55.787  1.00  0.400          H  
ATOM   9035  HA  GLN B 573     -19.193 -10.590  54.711  1.00  0.410          H  
ATOM   9036 1HB  GLN B 573     -17.897  -8.455  54.369  1.00  0.570          H  
ATOM   9037 2HB  GLN B 573     -16.806  -9.335  53.311  1.00  0.570          H  
ATOM   9038 1HG  GLN B 573     -18.556  -9.757  51.716  1.00  0.570          H  
ATOM   9039 2HG  GLN B 573     -19.780  -9.044  52.818  1.00  0.570          H  
ATOM   9040 1HE2 GLN B 573     -19.384  -6.030  51.079  1.00  0.570          H  
ATOM   9041 2HE2 GLN B 573     -20.438  -7.312  51.549  1.00  0.570          H  
ATOM   9042  N   SER B 574     -18.947 -12.393  53.002  1.00  0.430          N  
ATOM   9043  CA  SER B 574     -18.813 -13.567  52.148  1.00  0.510          C  
ATOM   9044  C   SER B 574     -17.896 -13.343  50.967  1.00  0.490          C  
ATOM   9045  O   SER B 574     -17.877 -12.268  50.352  1.00  0.410          O  
ATOM   9046  CB  SER B 574     -20.132 -14.065  51.618  1.00  0.680          C  
ATOM   9047  OG  SER B 574     -19.888 -15.099  50.683  1.00  0.680          O  
ATOM   9048  H   SER B 574     -19.859 -11.995  53.158  1.00  0.520          H  
ATOM   9049  HA  SER B 574     -18.381 -14.366  52.753  1.00  0.610          H  
ATOM   9050 1HB  SER B 574     -20.740 -14.450  52.437  1.00  0.820          H  
ATOM   9051 2HB  SER B 574     -20.689 -13.274  51.151  1.00  0.820          H  
ATOM   9052  HG  SER B 574     -20.780 -15.395  50.367  1.00  0.820          H  
ATOM   9053  N   LYS B 575     -17.157 -14.396  50.638  1.00  0.640          N  
ATOM   9054  CA  LYS B 575     -16.209 -14.425  49.536  1.00  0.730          C  
ATOM   9055  C   LYS B 575     -16.854 -14.155  48.174  1.00  0.570          C  
ATOM   9056  O   LYS B 575     -16.168 -13.777  47.215  1.00  0.540          O  
ATOM   9057  CB  LYS B 575     -15.490 -15.785  49.507  1.00  0.990          C  
ATOM   9058  CG  LYS B 575     -16.387 -16.997  49.123  1.00  0.990          C  
ATOM   9059  CD  LYS B 575     -15.596 -18.311  49.116  1.00  0.990          C  
ATOM   9060  CE  LYS B 575     -16.490 -19.572  48.889  1.00  0.990          C  
ATOM   9061  NZ  LYS B 575     -17.164 -19.620  47.530  1.00  0.990          N  
ATOM   9062  H   LYS B 575     -17.261 -15.222  51.211  1.00  0.770          H  
ATOM   9063  HA  LYS B 575     -15.469 -13.646  49.717  1.00  0.880          H  
ATOM   9064 1HB  LYS B 575     -14.669 -15.745  48.792  1.00  1.180          H  
ATOM   9065 2HB  LYS B 575     -15.060 -15.986  50.489  1.00  1.180          H  
ATOM   9066 1HG  LYS B 575     -17.239 -17.075  49.798  1.00  1.180          H  
ATOM   9067 2HG  LYS B 575     -16.760 -16.842  48.119  1.00  1.180          H  
ATOM   9068 1HD  LYS B 575     -14.855 -18.267  48.317  1.00  1.180          H  
ATOM   9069 2HD  LYS B 575     -15.071 -18.422  50.064  1.00  1.180          H  
ATOM   9070 1HE  LYS B 575     -15.854 -20.449  48.989  1.00  1.180          H  
ATOM   9071 2HE  LYS B 575     -17.259 -19.606  49.661  1.00  1.180          H  
ATOM   9072 1HZ  LYS B 575     -17.702 -20.464  47.457  1.00  1.180          H  
ATOM   9073 2HZ  LYS B 575     -17.813 -18.822  47.388  1.00  1.180          H  
ATOM   9074 3HZ  LYS B 575     -16.474 -19.603  46.799  1.00  1.180          H  
ATOM   9075  N   ASP B 576     -18.168 -14.354  48.090  1.00  0.560          N  
ATOM   9076  CA  ASP B 576     -18.898 -14.190  46.849  1.00  0.520          C  
ATOM   9077  C   ASP B 576     -19.685 -12.883  46.711  1.00  0.500          C  
ATOM   9078  O   ASP B 576     -20.544 -12.793  45.827  1.00  0.570          O  
ATOM   9079  CB  ASP B 576     -19.802 -15.405  46.653  1.00  0.740          C  
ATOM   9080  CG  ASP B 576     -18.968 -16.695  46.427  1.00  0.740          C  
ATOM   9081  OD1 ASP B 576     -18.074 -16.669  45.619  1.00  0.740          O  
ATOM   9082  OD2 ASP B 576     -19.193 -17.684  47.103  1.00  0.740          O  
ATOM   9083  H   ASP B 576     -18.668 -14.646  48.932  1.00  0.670          H  
ATOM   9084  HA  ASP B 576     -18.168 -14.202  46.038  1.00  0.620          H  
ATOM   9085 1HB  ASP B 576     -20.430 -15.540  47.538  1.00  0.890          H  
ATOM   9086 2HB  ASP B 576     -20.458 -15.252  45.799  1.00  0.890          H  
ATOM   9087  N   ILE B 577     -19.424 -11.865  47.555  1.00  0.450          N  
ATOM   9088  CA  ILE B 577     -20.152 -10.589  47.403  1.00  0.460          C  
ATOM   9089  C   ILE B 577     -19.507  -9.697  46.352  1.00  0.420          C  
ATOM   9090  O   ILE B 577     -18.323  -9.378  46.434  1.00  0.390          O  
ATOM   9091  CB  ILE B 577     -20.202  -9.752  48.717  1.00  0.640          C  
ATOM   9092  CG1 ILE B 577     -20.859 -10.533  49.865  1.00  0.640          C  
ATOM   9093  CG2 ILE B 577     -20.929  -8.408  48.476  1.00  0.640          C  
ATOM   9094  CD1 ILE B 577     -22.268 -10.985  49.646  1.00  0.640          C  
ATOM   9095  H   ILE B 577     -18.730 -11.979  48.303  1.00  0.540          H  
ATOM   9096  HA  ILE B 577     -21.168 -10.800  47.072  1.00  0.550          H  
ATOM   9097  HB  ILE B 577     -19.180  -9.542  49.038  1.00  0.770          H  
ATOM   9098 1HG1 ILE B 577     -20.252 -11.395  50.051  1.00  0.770          H  
ATOM   9099 2HG1 ILE B 577     -20.860  -9.911  50.746  1.00  0.770          H  
ATOM   9100 1HG2 ILE B 577     -20.950  -7.826  49.381  1.00  0.770          H  
ATOM   9101 2HG2 ILE B 577     -20.429  -7.827  47.708  1.00  0.770          H  
ATOM   9102 3HG2 ILE B 577     -21.936  -8.614  48.163  1.00  0.770          H  
ATOM   9103 1HD1 ILE B 577     -22.584 -11.521  50.502  1.00  0.770          H  
ATOM   9104 2HD1 ILE B 577     -22.942 -10.143  49.479  1.00  0.770          H  
ATOM   9105 3HD1 ILE B 577     -22.302 -11.634  48.807  1.00  0.770          H  
ATOM   9106  N   ALA B 578     -20.297  -9.301  45.353  1.00  0.450          N  
ATOM   9107  CA  ALA B 578     -19.848  -8.437  44.263  1.00  0.460          C  
ATOM   9108  C   ALA B 578     -18.480  -8.872  43.701  1.00  0.430          C  
ATOM   9109  O   ALA B 578     -17.611  -8.018  43.521  1.00  0.410          O  
ATOM   9110  CB  ALA B 578     -19.790  -6.985  44.738  1.00  0.640          C  
ATOM   9111  H   ALA B 578     -21.266  -9.597  45.371  1.00  0.540          H  
ATOM   9112  HA  ALA B 578     -20.585  -8.494  43.458  1.00  0.550          H  
ATOM   9113 1HB  ALA B 578     -19.499  -6.338  43.910  1.00  0.770          H  
ATOM   9114 2HB  ALA B 578     -20.776  -6.680  45.099  1.00  0.770          H  
ATOM   9115 3HB  ALA B 578     -19.063  -6.888  45.545  1.00  0.770          H  
ATOM   9116  N   PRO B 579     -18.269 -10.152  43.330  1.00  0.450          N  
ATOM   9117  CA  PRO B 579     -17.000 -10.698  42.893  1.00  0.430          C  
ATOM   9118  C   PRO B 579     -16.463 -10.002  41.652  1.00  0.400          C  
ATOM   9119  O   PRO B 579     -15.249  -9.976  41.443  1.00  0.380          O  
ATOM   9120  CB  PRO B 579     -17.348 -12.164  42.643  1.00  0.650          C  
ATOM   9121  CG  PRO B 579     -18.838 -12.164  42.410  1.00  0.650          C  
ATOM   9122  CD  PRO B 579     -19.365 -11.087  43.265  1.00  0.650          C  
ATOM   9123  HA  PRO B 579     -16.283 -10.612  43.721  1.00  0.520          H  
ATOM   9124 1HB  PRO B 579     -16.776 -12.545  41.806  1.00  0.770          H  
ATOM   9125 2HB  PRO B 579     -17.068 -12.767  43.522  1.00  0.770          H  
ATOM   9126 1HG  PRO B 579     -19.079 -11.978  41.385  1.00  0.770          H  
ATOM   9127 2HG  PRO B 579     -19.266 -13.150  42.660  1.00  0.770          H  
ATOM   9128 1HD  PRO B 579     -20.256 -10.642  42.806  1.00  0.770          H  
ATOM   9129 2HD  PRO B 579     -19.547 -11.498  44.217  1.00  0.770          H  
ATOM   9130  N   VAL B 580     -17.336  -9.382  40.855  1.00  0.430          N  
ATOM   9131  CA  VAL B 580     -16.832  -8.664  39.714  1.00  0.420          C  
ATOM   9132  C   VAL B 580     -16.101  -7.419  40.183  1.00  0.400          C  
ATOM   9133  O   VAL B 580     -15.218  -6.937  39.484  1.00  0.380          O  
ATOM   9134  CB  VAL B 580     -17.937  -8.290  38.757  1.00  0.590          C  
ATOM   9135  CG1 VAL B 580     -18.759  -7.128  39.309  1.00  0.590          C  
ATOM   9136  CG2 VAL B 580     -17.324  -7.963  37.400  1.00  0.590          C  
ATOM   9137  H   VAL B 580     -18.350  -9.443  40.980  1.00  0.520          H  
ATOM   9138  HA  VAL B 580     -16.128  -9.306  39.184  1.00  0.500          H  
ATOM   9139  HB  VAL B 580     -18.591  -9.136  38.667  1.00  0.710          H  
ATOM   9140 1HG1 VAL B 580     -19.536  -6.924  38.633  1.00  0.710          H  
ATOM   9141 2HG1 VAL B 580     -19.189  -7.392  40.274  1.00  0.710          H  
ATOM   9142 3HG1 VAL B 580     -18.153  -6.238  39.412  1.00  0.710          H  
ATOM   9143 1HG2 VAL B 580     -18.092  -7.733  36.694  1.00  0.710          H  
ATOM   9144 2HG2 VAL B 580     -16.659  -7.116  37.481  1.00  0.710          H  
ATOM   9145 3HG2 VAL B 580     -16.767  -8.821  37.048  1.00  0.710          H  
ATOM   9146  N   ASP B 581     -16.507  -6.849  41.334  1.00  0.400          N  
ATOM   9147  CA  ASP B 581     -15.849  -5.676  41.863  1.00  0.390          C  
ATOM   9148  C   ASP B 581     -14.464  -6.084  42.263  1.00  0.380          C  
ATOM   9149  O   ASP B 581     -13.500  -5.361  42.051  1.00  0.380          O  
ATOM   9150  CB  ASP B 581     -16.581  -5.113  43.079  1.00  0.550          C  
ATOM   9151  CG  ASP B 581     -15.981  -3.815  43.566  1.00  0.550          C  
ATOM   9152  OD1 ASP B 581     -15.976  -2.881  42.811  1.00  0.550          O  
ATOM   9153  OD2 ASP B 581     -15.531  -3.764  44.707  1.00  0.550          O  
ATOM   9154  H   ASP B 581     -17.249  -7.260  41.898  1.00  0.480          H  
ATOM   9155  HA  ASP B 581     -15.786  -4.916  41.087  1.00  0.470          H  
ATOM   9156 1HB  ASP B 581     -17.630  -4.963  42.842  1.00  0.660          H  
ATOM   9157 2HB  ASP B 581     -16.536  -5.836  43.894  1.00  0.660          H  
ATOM   9158  N   LYS B 582     -14.333  -7.263  42.855  1.00  0.390          N  
ATOM   9159  CA  LYS B 582     -12.983  -7.676  43.218  1.00  0.390          C  
ATOM   9160  C   LYS B 582     -12.090  -7.765  41.981  1.00  0.370          C  
ATOM   9161  O   LYS B 582     -10.935  -7.310  42.003  1.00  0.360          O  
ATOM   9162  CB  LYS B 582     -12.976  -8.976  44.001  1.00  0.550          C  
ATOM   9163  CG  LYS B 582     -13.488  -8.801  45.418  1.00  0.550          C  
ATOM   9164  CD  LYS B 582     -13.210 -10.011  46.282  1.00  0.550          C  
ATOM   9165  CE  LYS B 582     -14.188 -11.133  46.027  1.00  0.550          C  
ATOM   9166  NZ  LYS B 582     -13.967 -12.248  46.970  1.00  0.550          N  
ATOM   9167  H   LYS B 582     -15.184  -7.799  43.061  1.00  0.470          H  
ATOM   9168  HA  LYS B 582     -12.559  -6.907  43.864  1.00  0.470          H  
ATOM   9169 1HB  LYS B 582     -13.604  -9.703  43.486  1.00  0.660          H  
ATOM   9170 2HB  LYS B 582     -11.965  -9.377  44.036  1.00  0.660          H  
ATOM   9171 1HG  LYS B 582     -13.016  -7.926  45.865  1.00  0.660          H  
ATOM   9172 2HG  LYS B 582     -14.567  -8.626  45.382  1.00  0.660          H  
ATOM   9173 1HD  LYS B 582     -12.199 -10.372  46.090  1.00  0.660          H  
ATOM   9174 2HD  LYS B 582     -13.278  -9.724  47.332  1.00  0.660          H  
ATOM   9175 1HE  LYS B 582     -15.205 -10.755  46.167  1.00  0.660          H  
ATOM   9176 2HE  LYS B 582     -14.086 -11.504  45.010  1.00  0.660          H  
ATOM   9177 1HZ  LYS B 582     -14.669 -12.976  46.801  1.00  0.660          H  
ATOM   9178 2HZ  LYS B 582     -13.040 -12.629  46.855  1.00  0.660          H  
ATOM   9179 3HZ  LYS B 582     -14.080 -11.912  47.911  1.00  0.660          H  
ATOM   9180  N   VAL B 583     -12.649  -8.284  40.878  1.00  0.370          N  
ATOM   9181  CA  VAL B 583     -11.889  -8.381  39.642  1.00  0.380          C  
ATOM   9182  C   VAL B 583     -11.556  -6.988  39.114  1.00  0.370          C  
ATOM   9183  O   VAL B 583     -10.394  -6.688  38.830  1.00  0.380          O  
ATOM   9184  CB  VAL B 583     -12.689  -9.158  38.555  1.00  0.530          C  
ATOM   9185  CG1 VAL B 583     -11.964  -9.102  37.199  1.00  0.530          C  
ATOM   9186  CG2 VAL B 583     -12.884 -10.601  38.986  1.00  0.530          C  
ATOM   9187  H   VAL B 583     -13.597  -8.669  40.949  1.00  0.440          H  
ATOM   9188  HA  VAL B 583     -10.959  -8.911  39.847  1.00  0.460          H  
ATOM   9189  HB  VAL B 583     -13.664  -8.691  38.427  1.00  0.630          H  
ATOM   9190 1HG1 VAL B 583     -12.538  -9.649  36.460  1.00  0.630          H  
ATOM   9191 2HG1 VAL B 583     -11.855  -8.076  36.873  1.00  0.630          H  
ATOM   9192 3HG1 VAL B 583     -10.979  -9.558  37.293  1.00  0.630          H  
ATOM   9193 1HG2 VAL B 583     -13.461 -11.133  38.227  1.00  0.630          H  
ATOM   9194 2HG2 VAL B 583     -11.912 -11.077  39.106  1.00  0.630          H  
ATOM   9195 3HG2 VAL B 583     -13.417 -10.636  39.929  1.00  0.630          H  
ATOM   9196  N   LEU B 584     -12.564  -6.125  39.014  1.00  0.370          N  
ATOM   9197  CA  LEU B 584     -12.347  -4.803  38.479  1.00  0.360          C  
ATOM   9198  C   LEU B 584     -11.430  -3.961  39.342  1.00  0.340          C  
ATOM   9199  O   LEU B 584     -10.584  -3.272  38.792  1.00  0.330          O  
ATOM   9200  CB  LEU B 584     -13.697  -4.092  38.282  1.00  0.510          C  
ATOM   9201  CG  LEU B 584     -14.619  -4.669  37.157  1.00  0.510          C  
ATOM   9202  CD1 LEU B 584     -16.019  -4.021  37.238  1.00  0.510          C  
ATOM   9203  CD2 LEU B 584     -13.988  -4.417  35.782  1.00  0.510          C  
ATOM   9204  H   LEU B 584     -13.501  -6.412  39.295  1.00  0.440          H  
ATOM   9205  HA  LEU B 584     -11.856  -4.913  37.521  1.00  0.430          H  
ATOM   9206 1HB  LEU B 584     -14.248  -4.158  39.221  1.00  0.610          H  
ATOM   9207 2HB  LEU B 584     -13.511  -3.042  38.065  1.00  0.610          H  
ATOM   9208  HG  LEU B 584     -14.735  -5.733  37.309  1.00  0.610          H  
ATOM   9209 1HD1 LEU B 584     -16.663  -4.443  36.464  1.00  0.610          H  
ATOM   9210 2HD1 LEU B 584     -16.455  -4.226  38.219  1.00  0.610          H  
ATOM   9211 3HD1 LEU B 584     -15.938  -2.944  37.095  1.00  0.610          H  
ATOM   9212 1HD2 LEU B 584     -14.626  -4.817  35.025  1.00  0.610          H  
ATOM   9213 2HD2 LEU B 584     -13.871  -3.361  35.619  1.00  0.610          H  
ATOM   9214 3HD2 LEU B 584     -13.028  -4.897  35.712  1.00  0.610          H  
ATOM   9215  N   TYR B 585     -11.546  -4.012  40.672  1.00  0.340          N  
ATOM   9216  CA  TYR B 585     -10.661  -3.214  41.502  1.00  0.330          C  
ATOM   9217  C   TYR B 585      -9.226  -3.663  41.353  1.00  0.330          C  
ATOM   9218  O   TYR B 585      -8.328  -2.839  41.151  1.00  0.320          O  
ATOM   9219  CB  TYR B 585     -10.987  -3.205  42.987  1.00  0.470          C  
ATOM   9220  CG  TYR B 585      -9.979  -2.264  43.627  1.00  0.470          C  
ATOM   9221  CD1 TYR B 585     -10.207  -0.901  43.543  1.00  0.470          C  
ATOM   9222  CD2 TYR B 585      -8.795  -2.735  44.197  1.00  0.470          C  
ATOM   9223  CE1 TYR B 585      -9.280  -0.021  44.011  1.00  0.470          C  
ATOM   9224  CE2 TYR B 585      -7.856  -1.833  44.656  1.00  0.470          C  
ATOM   9225  CZ  TYR B 585      -8.095  -0.478  44.560  1.00  0.470          C  
ATOM   9226  OH  TYR B 585      -7.136   0.434  44.962  1.00  0.470          O  
ATOM   9227  H   TYR B 585     -12.261  -4.584  41.109  1.00  0.410          H  
ATOM   9228  HA  TYR B 585     -10.711  -2.192  41.159  1.00  0.400          H  
ATOM   9229 1HB  TYR B 585     -12.002  -2.840  43.163  1.00  0.560          H  
ATOM   9230 2HB  TYR B 585     -10.888  -4.205  43.415  1.00  0.560          H  
ATOM   9231  HD1 TYR B 585     -11.121  -0.529  43.086  1.00  0.560          H  
ATOM   9232  HD2 TYR B 585      -8.595  -3.804  44.250  1.00  0.560          H  
ATOM   9233  HE1 TYR B 585      -9.461   1.033  43.928  1.00  0.560          H  
ATOM   9234  HE2 TYR B 585      -6.914  -2.190  45.077  1.00  0.560          H  
ATOM   9235  HH  TYR B 585      -6.230   0.041  44.829  1.00  0.560          H  
ATOM   9236  N   GLY B 586      -8.981  -4.979  41.459  1.00  0.350          N  
ATOM   9237  CA  GLY B 586      -7.615  -5.466  41.367  1.00  0.360          C  
ATOM   9238  C   GLY B 586      -6.985  -4.984  40.074  1.00  0.360          C  
ATOM   9239  O   GLY B 586      -5.798  -4.666  40.040  1.00  0.350          O  
ATOM   9240  H   GLY B 586      -9.740  -5.644  41.637  1.00  0.420          H  
ATOM   9241 1HA  GLY B 586      -7.039  -5.110  42.220  1.00  0.430          H  
ATOM   9242 2HA  GLY B 586      -7.617  -6.555  41.399  1.00  0.430          H  
ATOM   9243  N   LEU B 587      -7.789  -4.923  39.017  1.00  0.360          N  
ATOM   9244  CA  LEU B 587      -7.345  -4.435  37.741  1.00  0.350          C  
ATOM   9245  C   LEU B 587      -7.203  -2.886  37.746  1.00  0.320          C  
ATOM   9246  O   LEU B 587      -6.218  -2.333  37.267  1.00  0.320          O  
ATOM   9247  CB  LEU B 587      -8.333  -4.977  36.696  1.00  0.490          C  
ATOM   9248  CG  LEU B 587      -8.317  -6.538  36.439  1.00  0.490          C  
ATOM   9249  CD1 LEU B 587      -9.446  -6.870  35.491  1.00  0.490          C  
ATOM   9250  CD2 LEU B 587      -6.977  -7.010  35.855  1.00  0.490          C  
ATOM   9251  H   LEU B 587      -8.745  -5.287  39.107  1.00  0.430          H  
ATOM   9252  HA  LEU B 587      -6.367  -4.841  37.540  1.00  0.420          H  
ATOM   9253 1HB  LEU B 587      -9.329  -4.748  37.062  1.00  0.590          H  
ATOM   9254 2HB  LEU B 587      -8.236  -4.501  35.810  1.00  0.590          H  
ATOM   9255  HG  LEU B 587      -8.491  -7.056  37.376  1.00  0.590          H  
ATOM   9256 1HD1 LEU B 587      -9.480  -7.944  35.319  1.00  0.590          H  
ATOM   9257 2HD1 LEU B 587     -10.384  -6.542  35.929  1.00  0.590          H  
ATOM   9258 3HD1 LEU B 587      -9.280  -6.358  34.549  1.00  0.590          H  
ATOM   9259 1HD2 LEU B 587      -7.020  -8.086  35.693  1.00  0.590          H  
ATOM   9260 2HD2 LEU B 587      -6.792  -6.524  34.925  1.00  0.590          H  
ATOM   9261 3HD2 LEU B 587      -6.168  -6.794  36.537  1.00  0.590          H  
ATOM   9262  N   ARG B 588      -8.117  -2.149  38.367  1.00  0.310          N  
ATOM   9263  CA  ARG B 588      -7.998  -0.686  38.389  1.00  0.300          C  
ATOM   9264  C   ARG B 588      -6.682  -0.254  39.051  1.00  0.310          C  
ATOM   9265  O   ARG B 588      -5.997   0.686  38.604  1.00  0.320          O  
ATOM   9266  CB  ARG B 588      -9.181  -0.067  39.139  1.00  0.420          C  
ATOM   9267  CG  ARG B 588     -10.539  -0.139  38.414  1.00  0.420          C  
ATOM   9268  CD  ARG B 588     -11.660   0.180  39.274  1.00  0.420          C  
ATOM   9269  NE  ARG B 588     -11.634   1.538  39.658  1.00  0.420          N  
ATOM   9270  CZ  ARG B 588     -12.228   2.064  40.721  1.00  0.420          C  
ATOM   9271  NH1 ARG B 588     -12.935   1.351  41.587  1.00  0.420          N  
ATOM   9272  NH2 ARG B 588     -12.069   3.330  40.841  1.00  0.420          N  
ATOM   9273  H   ARG B 588      -8.946  -2.596  38.745  1.00  0.370          H  
ATOM   9274  HA  ARG B 588      -8.003  -0.337  37.366  1.00  0.360          H  
ATOM   9275 1HB  ARG B 588      -9.288  -0.546  40.108  1.00  0.510          H  
ATOM   9276 2HB  ARG B 588      -8.976   0.977  39.318  1.00  0.510          H  
ATOM   9277 1HG  ARG B 588     -10.556   0.614  37.640  1.00  0.510          H  
ATOM   9278 2HG  ARG B 588     -10.693  -1.096  37.973  1.00  0.510          H  
ATOM   9279 1HD  ARG B 588     -12.588  -0.007  38.735  1.00  0.510          H  
ATOM   9280 2HD  ARG B 588     -11.627  -0.428  40.159  1.00  0.510          H  
ATOM   9281  HE  ARG B 588     -11.111   2.210  39.059  1.00  0.510          H  
ATOM   9282 1HH1 ARG B 588     -13.056   0.355  41.459  1.00  0.510          H  
ATOM   9283 2HH1 ARG B 588     -13.368   1.802  42.381  1.00  0.510          H  
ATOM   9284 1HH2 ARG B 588     -11.497   3.786  40.101  1.00  0.510          H  
ATOM   9285 2HH2 ARG B 588     -12.447   3.849  41.615  1.00  0.510          H  
ATOM   9286  N   ASP B 589      -6.295  -1.003  40.089  1.00  0.330          N  
ATOM   9287  CA  ASP B 589      -5.116  -0.790  40.936  1.00  0.370          C  
ATOM   9288  C   ASP B 589      -3.781  -0.969  40.170  1.00  0.400          C  
ATOM   9289  O   ASP B 589      -2.719  -0.585  40.661  1.00  0.450          O  
ATOM   9290  CB  ASP B 589      -5.215  -1.781  42.112  1.00  0.500          C  
ATOM   9291  CG  ASP B 589      -4.424  -1.460  43.428  1.00  0.500          C  
ATOM   9292  OD1 ASP B 589      -4.696  -0.453  44.079  1.00  0.500          O  
ATOM   9293  OD2 ASP B 589      -3.602  -2.268  43.790  1.00  0.500          O  
ATOM   9294  H   ASP B 589      -6.935  -1.756  40.375  1.00  0.400          H  
ATOM   9295  HA  ASP B 589      -5.147   0.221  41.326  1.00  0.440          H  
ATOM   9296 1HB  ASP B 589      -6.260  -1.896  42.360  1.00  0.600          H  
ATOM   9297 2HB  ASP B 589      -4.885  -2.761  41.754  1.00  0.600          H  
ATOM   9298  N   ILE B 590      -3.844  -1.554  38.971  1.00  0.390          N  
ATOM   9299  CA  ILE B 590      -2.706  -1.833  38.101  1.00  0.470          C  
ATOM   9300  C   ILE B 590      -2.436  -0.695  37.092  1.00  0.470          C  
ATOM   9301  O   ILE B 590      -1.305  -0.546  36.597  1.00  0.420          O  
ATOM   9302  CB  ILE B 590      -2.894  -3.209  37.408  1.00  0.630          C  
ATOM   9303  CG1 ILE B 590      -2.859  -4.316  38.480  1.00  0.630          C  
ATOM   9304  CG2 ILE B 590      -1.836  -3.451  36.365  1.00  0.630          C  
ATOM   9305  CD1 ILE B 590      -3.298  -5.694  37.996  1.00  0.630          C  
ATOM   9306  H   ILE B 590      -4.764  -1.829  38.613  1.00  0.470          H  
ATOM   9307  HA  ILE B 590      -1.824  -1.919  38.733  1.00  0.560          H  
ATOM   9308  HB  ILE B 590      -3.873  -3.239  36.945  1.00  0.750          H  
ATOM   9309 1HG1 ILE B 590      -1.848  -4.391  38.872  1.00  0.750          H  
ATOM   9310 2HG1 ILE B 590      -3.519  -4.021  39.294  1.00  0.750          H  
ATOM   9311 1HG2 ILE B 590      -1.980  -4.403  35.880  1.00  0.750          H  
ATOM   9312 2HG2 ILE B 590      -1.903  -2.685  35.632  1.00  0.750          H  
ATOM   9313 3HG2 ILE B 590      -0.856  -3.429  36.837  1.00  0.750          H  
ATOM   9314 1HD1 ILE B 590      -3.254  -6.391  38.832  1.00  0.750          H  
ATOM   9315 2HD1 ILE B 590      -4.307  -5.640  37.633  1.00  0.750          H  
ATOM   9316 3HD1 ILE B 590      -2.654  -6.051  37.207  1.00  0.750          H  
ATOM   9317  N   THR B 591      -3.501  -0.001  36.648  1.00  0.630          N  
ATOM   9318  CA  THR B 591      -3.387   1.032  35.615  1.00  0.730          C  
ATOM   9319  C   THR B 591      -3.796   2.440  35.943  1.00  0.710          C  
ATOM   9320  O   THR B 591      -3.846   3.281  35.049  1.00  0.830          O  
ATOM   9321  CB  THR B 591      -4.128   0.641  34.378  1.00  0.980          C  
ATOM   9322  OG1 THR B 591      -5.491   0.343  34.701  1.00  0.980          O  
ATOM   9323  CG2 THR B 591      -3.416  -0.450  33.787  1.00  0.980          C  
ATOM   9324  H   THR B 591      -4.418  -0.120  37.080  1.00  0.760          H  
ATOM   9325  HA  THR B 591      -2.334   1.086  35.347  1.00  0.880          H  
ATOM   9326  HB  THR B 591      -4.146   1.469  33.714  1.00  1.180          H  
ATOM   9327  HG1 THR B 591      -5.998   0.251  33.890  1.00  1.180          H  
ATOM   9328 1HG2 THR B 591      -3.899  -0.774  32.871  1.00  1.180          H  
ATOM   9329 2HG2 THR B 591      -2.430  -0.095  33.589  1.00  1.180          H  
ATOM   9330 3HG2 THR B 591      -3.353  -1.239  34.465  1.00  1.180          H  
ATOM   9331  N   GLY B 592      -4.081   2.737  37.192  1.00  0.640          N  
ATOM   9332  CA  GLY B 592      -4.422   4.109  37.497  1.00  0.660          C  
ATOM   9333  C   GLY B 592      -5.867   4.476  37.216  1.00  0.600          C  
ATOM   9334  O   GLY B 592      -6.170   5.649  37.010  1.00  0.710          O  
ATOM   9335  H   GLY B 592      -4.060   2.036  37.924  1.00  0.770          H  
ATOM   9336 1HA  GLY B 592      -4.199   4.304  38.545  1.00  0.790          H  
ATOM   9337 2HA  GLY B 592      -3.771   4.767  36.922  1.00  0.790          H  
ATOM   9338  N   THR B 593      -6.782   3.500  37.216  1.00  0.510          N  
ATOM   9339  CA  THR B 593      -8.189   3.829  36.964  1.00  0.490          C  
ATOM   9340  C   THR B 593      -8.966   3.807  38.274  1.00  0.470          C  
ATOM   9341  O   THR B 593     -10.203   3.797  38.299  1.00  0.540          O  
ATOM   9342  CB  THR B 593      -8.854   2.943  35.891  1.00  0.690          C  
ATOM   9343  OG1 THR B 593      -8.792   1.581  36.252  1.00  0.690          O  
ATOM   9344  CG2 THR B 593      -8.167   3.131  34.594  1.00  0.690          C  
ATOM   9345  H   THR B 593      -6.519   2.524  37.404  1.00  0.610          H  
ATOM   9346  HA  THR B 593      -8.237   4.843  36.579  1.00  0.590          H  
ATOM   9347  HB  THR B 593      -9.902   3.232  35.785  1.00  0.830          H  
ATOM   9348  HG1 THR B 593      -9.322   1.071  35.631  1.00  0.830          H  
ATOM   9349 1HG2 THR B 593      -8.645   2.518  33.834  1.00  0.830          H  
ATOM   9350 2HG2 THR B 593      -8.233   4.182  34.312  1.00  0.830          H  
ATOM   9351 3HG2 THR B 593      -7.118   2.842  34.687  1.00  0.830          H  
ATOM   9352  N   VAL B 594      -8.214   3.789  39.374  1.00  0.430          N  
ATOM   9353  CA  VAL B 594      -8.775   3.830  40.708  1.00  0.440          C  
ATOM   9354  C   VAL B 594      -9.391   5.200  40.982  1.00  0.470          C  
ATOM   9355  O   VAL B 594     -10.499   5.307  41.501  1.00  0.510          O  
ATOM   9356  CB  VAL B 594      -7.734   3.525  41.792  1.00  0.610          C  
ATOM   9357  CG1 VAL B 594      -8.361   3.741  43.179  1.00  0.610          C  
ATOM   9358  CG2 VAL B 594      -7.268   2.107  41.631  1.00  0.610          C  
ATOM   9359  H   VAL B 594      -7.215   3.759  39.249  1.00  0.520          H  
ATOM   9360  HA  VAL B 594      -9.524   3.059  40.780  1.00  0.530          H  
ATOM   9361  HB  VAL B 594      -6.888   4.203  41.701  1.00  0.730          H  
ATOM   9362 1HG1 VAL B 594      -7.624   3.513  43.952  1.00  0.730          H  
ATOM   9363 2HG1 VAL B 594      -8.689   4.756  43.301  1.00  0.730          H  
ATOM   9364 3HG1 VAL B 594      -9.213   3.090  43.292  1.00  0.730          H  
ATOM   9365 1HG2 VAL B 594      -6.530   1.871  42.403  1.00  0.730          H  
ATOM   9366 2HG2 VAL B 594      -8.112   1.430  41.725  1.00  0.730          H  
ATOM   9367 3HG2 VAL B 594      -6.823   1.997  40.658  1.00  0.730          H  
ATOM   9368  N   ASP B 595      -8.676   6.269  40.640  1.00  0.450          N  
ATOM   9369  CA  ASP B 595      -9.169   7.612  40.925  1.00  0.480          C  
ATOM   9370  C   ASP B 595     -10.156   8.099  39.876  1.00  0.480          C  
ATOM   9371  O   ASP B 595      -9.864   8.990  39.078  1.00  0.470          O  
ATOM   9372  CB  ASP B 595      -8.012   8.606  41.050  1.00  0.660          C  
ATOM   9373  CG  ASP B 595      -8.446   9.975  41.606  1.00  0.660          C  
ATOM   9374  OD1 ASP B 595      -9.556  10.079  42.104  1.00  0.660          O  
ATOM   9375  OD2 ASP B 595      -7.654  10.895  41.544  1.00  0.660          O  
ATOM   9376  H   ASP B 595      -7.781   6.147  40.192  1.00  0.540          H  
ATOM   9377  HA  ASP B 595      -9.699   7.590  41.872  1.00  0.580          H  
ATOM   9378 1HB  ASP B 595      -7.242   8.193  41.698  1.00  0.790          H  
ATOM   9379 2HB  ASP B 595      -7.563   8.758  40.069  1.00  0.790          H  
ATOM   9380  N   SER B 596     -11.332   7.514  39.926  1.00  0.510          N  
ATOM   9381  CA  SER B 596     -12.427   7.820  39.033  1.00  0.530          C  
ATOM   9382  C   SER B 596     -13.675   7.771  39.876  1.00  0.560          C  
ATOM   9383  O   SER B 596     -14.085   6.709  40.346  1.00  0.550          O  
ATOM   9384  CB  SER B 596     -12.478   6.820  37.907  1.00  0.730          C  
ATOM   9385  OG  SER B 596     -13.550   7.072  37.051  1.00  0.730          O  
ATOM   9386  H   SER B 596     -11.422   6.782  40.634  1.00  0.610          H  
ATOM   9387  HA  SER B 596     -12.300   8.825  38.629  1.00  0.640          H  
ATOM   9388 1HB  SER B 596     -11.552   6.858  37.351  1.00  0.880          H  
ATOM   9389 2HB  SER B 596     -12.559   5.831  38.329  1.00  0.880          H  
ATOM   9390  HG  SER B 596     -13.480   6.411  36.352  1.00  0.880          H  
ATOM   9391  N   LEU B 597     -14.316   8.911  40.072  1.00  0.590          N  
ATOM   9392  CA  LEU B 597     -15.428   8.902  40.996  1.00  0.600          C  
ATOM   9393  C   LEU B 597     -16.577   7.965  40.590  1.00  0.590          C  
ATOM   9394  O   LEU B 597     -17.166   7.349  41.479  1.00  0.550          O  
ATOM   9395  CB  LEU B 597     -15.904  10.341  41.244  1.00  0.840          C  
ATOM   9396  CG  LEU B 597     -14.935  11.275  42.010  1.00  0.840          C  
ATOM   9397  CD1 LEU B 597     -15.529  12.675  42.023  1.00  0.840          C  
ATOM   9398  CD2 LEU B 597     -14.767  10.795  43.402  1.00  0.840          C  
ATOM   9399  H   LEU B 597     -13.979   9.765  39.645  1.00  0.710          H  
ATOM   9400  HA  LEU B 597     -15.062   8.514  41.933  1.00  0.720          H  
ATOM   9401 1HB  LEU B 597     -16.148  10.827  40.319  1.00  1.000          H  
ATOM   9402 2HB  LEU B 597     -16.781  10.296  41.847  1.00  1.000          H  
ATOM   9403  HG  LEU B 597     -13.966  11.314  41.515  1.00  1.000          H  
ATOM   9404 1HD1 LEU B 597     -14.870  13.354  42.567  1.00  1.000          H  
ATOM   9405 2HD1 LEU B 597     -15.654  13.035  41.004  1.00  1.000          H  
ATOM   9406 3HD1 LEU B 597     -16.498  12.645  42.519  1.00  1.000          H  
ATOM   9407 1HD2 LEU B 597     -14.132  11.464  43.951  1.00  1.000          H  
ATOM   9408 2HD2 LEU B 597     -15.739  10.787  43.818  1.00  1.000          H  
ATOM   9409 3HD2 LEU B 597     -14.340   9.814  43.450  1.00  1.000          H  
ATOM   9410  N   PRO B 598     -16.969   7.835  39.305  1.00  0.630          N  
ATOM   9411  CA  PRO B 598     -17.977   6.894  38.860  1.00  0.630          C  
ATOM   9412  C   PRO B 598     -17.696   5.473  39.343  1.00  0.580          C  
ATOM   9413  O   PRO B 598     -18.555   4.797  39.938  1.00  0.570          O  
ATOM   9414  CB  PRO B 598     -17.847   7.012  37.336  1.00  0.950          C  
ATOM   9415  CG  PRO B 598     -17.444   8.428  37.113  1.00  0.950          C  
ATOM   9416  CD  PRO B 598     -16.465   8.714  38.206  1.00  0.950          C  
ATOM   9417  HA  PRO B 598     -18.939   7.243  39.228  1.00  0.760          H  
ATOM   9418 1HB  PRO B 598     -17.109   6.301  36.952  1.00  1.130          H  
ATOM   9419 2HB  PRO B 598     -18.767   6.763  36.870  1.00  1.130          H  
ATOM   9420 1HG  PRO B 598     -17.006   8.533  36.112  1.00  1.130          H  
ATOM   9421 2HG  PRO B 598     -18.326   9.080  37.150  1.00  1.130          H  
ATOM   9422 1HD  PRO B 598     -15.490   8.407  37.845  1.00  1.130          H  
ATOM   9423 2HD  PRO B 598     -16.511   9.766  38.459  1.00  1.130          H  
ATOM   9424  N   LEU B 599     -16.491   5.009  39.033  1.00  0.550          N  
ATOM   9425  CA  LEU B 599     -16.057   3.675  39.385  1.00  0.490          C  
ATOM   9426  C   LEU B 599     -15.975   3.499  40.907  1.00  0.450          C  
ATOM   9427  O   LEU B 599     -16.370   2.454  41.431  1.00  0.420          O  
ATOM   9428  CB  LEU B 599     -14.715   3.391  38.711  1.00  0.710          C  
ATOM   9429  CG  LEU B 599     -14.702   3.307  37.145  1.00  0.710          C  
ATOM   9430  CD1 LEU B 599     -13.240   3.193  36.640  1.00  0.710          C  
ATOM   9431  CD2 LEU B 599     -15.513   2.117  36.667  1.00  0.710          C  
ATOM   9432  H   LEU B 599     -15.846   5.611  38.536  1.00  0.660          H  
ATOM   9433  HA  LEU B 599     -16.799   2.970  39.025  1.00  0.590          H  
ATOM   9434 1HB  LEU B 599     -14.016   4.159  39.016  1.00  0.850          H  
ATOM   9435 2HB  LEU B 599     -14.370   2.438  39.070  1.00  0.850          H  
ATOM   9436  HG  LEU B 599     -15.120   4.212  36.741  1.00  0.850          H  
ATOM   9437 1HD1 LEU B 599     -13.229   3.149  35.546  1.00  0.850          H  
ATOM   9438 2HD1 LEU B 599     -12.659   4.042  36.960  1.00  0.850          H  
ATOM   9439 3HD1 LEU B 599     -12.786   2.300  37.040  1.00  0.850          H  
ATOM   9440 1HD2 LEU B 599     -15.484   2.083  35.583  1.00  0.850          H  
ATOM   9441 2HD2 LEU B 599     -15.086   1.200  37.070  1.00  0.850          H  
ATOM   9442 3HD2 LEU B 599     -16.544   2.205  36.985  1.00  0.850          H  
ATOM   9443  N   ILE B 600     -15.491   4.526  41.627  1.00  0.450          N  
ATOM   9444  CA  ILE B 600     -15.374   4.438  43.085  1.00  0.420          C  
ATOM   9445  C   ILE B 600     -16.736   4.307  43.715  1.00  0.420          C  
ATOM   9446  O   ILE B 600     -16.952   3.461  44.589  1.00  0.390          O  
ATOM   9447  CB  ILE B 600     -14.693   5.688  43.708  1.00  0.600          C  
ATOM   9448  CG1 ILE B 600     -13.218   5.768  43.297  1.00  0.600          C  
ATOM   9449  CG2 ILE B 600     -14.820   5.641  45.247  1.00  0.600          C  
ATOM   9450  CD1 ILE B 600     -12.550   7.101  43.574  1.00  0.600          C  
ATOM   9451  H   ILE B 600     -15.165   5.369  41.143  1.00  0.540          H  
ATOM   9452  HA  ILE B 600     -14.790   3.554  43.335  1.00  0.500          H  
ATOM   9453  HB  ILE B 600     -15.184   6.581  43.334  1.00  0.720          H  
ATOM   9454 1HG1 ILE B 600     -12.663   4.998  43.829  1.00  0.720          H  
ATOM   9455 2HG1 ILE B 600     -13.141   5.571  42.244  1.00  0.720          H  
ATOM   9456 1HG2 ILE B 600     -14.365   6.515  45.686  1.00  0.720          H  
ATOM   9457 2HG2 ILE B 600     -15.853   5.617  45.542  1.00  0.720          H  
ATOM   9458 3HG2 ILE B 600     -14.322   4.748  45.626  1.00  0.720          H  
ATOM   9459 1HD1 ILE B 600     -11.526   7.036  43.238  1.00  0.720          H  
ATOM   9460 2HD1 ILE B 600     -13.055   7.883  43.024  1.00  0.720          H  
ATOM   9461 3HD1 ILE B 600     -12.563   7.337  44.629  1.00  0.720          H  
ATOM   9462  N   ALA B 601     -17.656   5.184  43.312  1.00  0.450          N  
ATOM   9463  CA  ALA B 601     -18.981   5.165  43.879  1.00  0.460          C  
ATOM   9464  C   ALA B 601     -19.646   3.821  43.607  1.00  0.450          C  
ATOM   9465  O   ALA B 601     -20.308   3.278  44.493  1.00  0.440          O  
ATOM   9466  CB  ALA B 601     -19.797   6.317  43.320  1.00  0.640          C  
ATOM   9467  H   ALA B 601     -17.414   5.873  42.596  1.00  0.540          H  
ATOM   9468  HA  ALA B 601     -18.891   5.289  44.957  1.00  0.550          H  
ATOM   9469 1HB  ALA B 601     -20.767   6.323  43.775  1.00  0.770          H  
ATOM   9470 2HB  ALA B 601     -19.296   7.250  43.541  1.00  0.770          H  
ATOM   9471 3HB  ALA B 601     -19.890   6.206  42.236  1.00  0.770          H  
ATOM   9472  N   SER B 602     -19.427   3.255  42.408  1.00  0.450          N  
ATOM   9473  CA  SER B 602     -20.009   1.971  42.041  1.00  0.460          C  
ATOM   9474  C   SER B 602     -19.456   0.835  42.914  1.00  0.430          C  
ATOM   9475  O   SER B 602     -20.223   0.005  43.422  1.00  0.450          O  
ATOM   9476  CB  SER B 602     -19.712   1.686  40.574  1.00  0.640          C  
ATOM   9477  OG  SER B 602     -20.327   2.631  39.724  1.00  0.640          O  
ATOM   9478  H   SER B 602     -18.893   3.760  41.698  1.00  0.540          H  
ATOM   9479  HA  SER B 602     -21.084   2.031  42.186  1.00  0.550          H  
ATOM   9480 1HB  SER B 602     -18.639   1.682  40.405  1.00  0.770          H  
ATOM   9481 2HB  SER B 602     -20.084   0.698  40.331  1.00  0.770          H  
ATOM   9482  HG  SER B 602     -19.793   3.456  39.806  1.00  0.770          H  
ATOM   9483  N   SER B 603     -18.136   0.825  43.154  1.00  0.410          N  
ATOM   9484  CA  SER B 603     -17.526  -0.211  43.984  1.00  0.370          C  
ATOM   9485  C   SER B 603     -18.020  -0.166  45.423  1.00  0.370          C  
ATOM   9486  O   SER B 603     -18.407  -1.188  46.005  1.00  0.400          O  
ATOM   9487  CB  SER B 603     -16.019  -0.038  44.003  1.00  0.530          C  
ATOM   9488  OG  SER B 603     -15.457  -0.292  42.758  1.00  0.530          O  
ATOM   9489  H   SER B 603     -17.526   1.505  42.688  1.00  0.490          H  
ATOM   9490  HA  SER B 603     -17.767  -1.185  43.561  1.00  0.440          H  
ATOM   9491 1HB  SER B 603     -15.785   0.984  44.304  1.00  0.640          H  
ATOM   9492 2HB  SER B 603     -15.586  -0.708  44.741  1.00  0.640          H  
ATOM   9493  HG  SER B 603     -15.455  -1.270  42.700  1.00  0.640          H  
ATOM   9494  N   ILE B 604     -18.068   1.030  46.000  1.00  0.360          N  
ATOM   9495  CA  ILE B 604     -18.504   1.129  47.377  1.00  0.350          C  
ATOM   9496  C   ILE B 604     -19.969   0.785  47.521  1.00  0.370          C  
ATOM   9497  O   ILE B 604     -20.358   0.004  48.402  1.00  0.390          O  
ATOM   9498  CB  ILE B 604     -18.208   2.518  47.943  1.00  0.490          C  
ATOM   9499  CG1 ILE B 604     -16.659   2.670  48.036  1.00  0.490          C  
ATOM   9500  CG2 ILE B 604     -18.928   2.701  49.308  1.00  0.490          C  
ATOM   9501  CD1 ILE B 604     -16.161   4.063  48.311  1.00  0.490          C  
ATOM   9502  H   ILE B 604     -17.760   1.863  45.482  1.00  0.430          H  
ATOM   9503  HA  ILE B 604     -17.936   0.410  47.965  1.00  0.420          H  
ATOM   9504  HB  ILE B 604     -18.554   3.269  47.235  1.00  0.590          H  
ATOM   9505 1HG1 ILE B 604     -16.296   2.009  48.813  1.00  0.590          H  
ATOM   9506 2HG1 ILE B 604     -16.229   2.354  47.086  1.00  0.590          H  
ATOM   9507 1HG2 ILE B 604     -18.717   3.676  49.719  1.00  0.590          H  
ATOM   9508 2HG2 ILE B 604     -20.006   2.605  49.195  1.00  0.590          H  
ATOM   9509 3HG2 ILE B 604     -18.576   1.934  49.989  1.00  0.590          H  
ATOM   9510 1HD1 ILE B 604     -15.072   4.055  48.338  1.00  0.590          H  
ATOM   9511 2HD1 ILE B 604     -16.492   4.714  47.522  1.00  0.590          H  
ATOM   9512 3HD1 ILE B 604     -16.534   4.414  49.260  1.00  0.590          H  
ATOM   9513  N   MET B 605     -20.799   1.373  46.673  1.00  0.390          N  
ATOM   9514  CA  MET B 605     -22.199   1.105  46.792  1.00  0.400          C  
ATOM   9515  C   MET B 605     -22.536  -0.347  46.513  1.00  0.410          C  
ATOM   9516  O   MET B 605     -23.299  -0.936  47.275  1.00  0.410          O  
ATOM   9517  CB  MET B 605     -22.977   2.034  45.877  1.00  0.560          C  
ATOM   9518  CG  MET B 605     -22.971   3.510  46.314  1.00  0.560          C  
ATOM   9519  SD  MET B 605     -23.593   3.768  47.985  1.00  0.560          S  
ATOM   9520  CE  MET B 605     -25.235   3.115  47.851  1.00  0.560          C  
ATOM   9521  H   MET B 605     -20.456   2.019  45.960  1.00  0.470          H  
ATOM   9522  HA  MET B 605     -22.492   1.306  47.819  1.00  0.480          H  
ATOM   9523 1HB  MET B 605     -22.521   2.002  44.884  1.00  0.670          H  
ATOM   9524 2HB  MET B 605     -23.984   1.693  45.761  1.00  0.670          H  
ATOM   9525 1HG  MET B 605     -21.952   3.888  46.275  1.00  0.670          H  
ATOM   9526 2HG  MET B 605     -23.568   4.100  45.627  1.00  0.670          H  
ATOM   9527 1HE  MET B 605     -25.745   3.235  48.801  1.00  0.670          H  
ATOM   9528 2HE  MET B 605     -25.767   3.643  47.067  1.00  0.670          H  
ATOM   9529 3HE  MET B 605     -25.195   2.066  47.612  1.00  0.670          H  
ATOM   9530  N   SER B 606     -21.916  -0.992  45.509  1.00  0.420          N  
ATOM   9531  CA  SER B 606     -22.295  -2.377  45.254  1.00  0.420          C  
ATOM   9532  C   SER B 606     -21.986  -3.290  46.437  1.00  0.420          C  
ATOM   9533  O   SER B 606     -22.769  -4.192  46.744  1.00  0.480          O  
ATOM   9534  CB  SER B 606     -21.630  -2.913  43.991  1.00  0.590          C  
ATOM   9535  OG  SER B 606     -20.246  -2.979  44.123  1.00  0.590          O  
ATOM   9536  H   SER B 606     -21.258  -0.524  44.883  1.00  0.500          H  
ATOM   9537  HA  SER B 606     -23.366  -2.390  45.090  1.00  0.500          H  
ATOM   9538 1HB  SER B 606     -22.015  -3.907  43.780  1.00  0.710          H  
ATOM   9539 2HB  SER B 606     -21.887  -2.280  43.139  1.00  0.710          H  
ATOM   9540  HG  SER B 606     -19.934  -2.073  43.957  1.00  0.710          H  
ATOM   9541  N   LYS B 607     -20.918  -3.010  47.190  1.00  0.380          N  
ATOM   9542  CA  LYS B 607     -20.629  -3.833  48.358  1.00  0.400          C  
ATOM   9543  C   LYS B 607     -21.719  -3.731  49.428  1.00  0.400          C  
ATOM   9544  O   LYS B 607     -22.053  -4.731  50.063  1.00  0.460          O  
ATOM   9545  CB  LYS B 607     -19.286  -3.453  48.986  1.00  0.550          C  
ATOM   9546  CG  LYS B 607     -18.044  -3.873  48.201  1.00  0.550          C  
ATOM   9547  CD  LYS B 607     -16.766  -3.496  48.980  1.00  0.550          C  
ATOM   9548  CE  LYS B 607     -15.495  -4.022  48.315  1.00  0.550          C  
ATOM   9549  NZ  LYS B 607     -15.205  -3.334  47.034  1.00  0.550          N  
ATOM   9550  H   LYS B 607     -20.258  -2.283  46.883  1.00  0.460          H  
ATOM   9551  HA  LYS B 607     -20.579  -4.872  48.033  1.00  0.480          H  
ATOM   9552 1HB  LYS B 607     -19.247  -2.365  49.095  1.00  0.660          H  
ATOM   9553 2HB  LYS B 607     -19.221  -3.881  49.983  1.00  0.660          H  
ATOM   9554 1HG  LYS B 607     -18.068  -4.953  48.036  1.00  0.660          H  
ATOM   9555 2HG  LYS B 607     -18.047  -3.378  47.230  1.00  0.660          H  
ATOM   9556 1HD  LYS B 607     -16.700  -2.407  49.042  1.00  0.660          H  
ATOM   9557 2HD  LYS B 607     -16.824  -3.898  49.992  1.00  0.660          H  
ATOM   9558 1HE  LYS B 607     -14.656  -3.874  48.992  1.00  0.660          H  
ATOM   9559 2HE  LYS B 607     -15.608  -5.089  48.121  1.00  0.660          H  
ATOM   9560 1HZ  LYS B 607     -14.370  -3.702  46.604  1.00  0.660          H  
ATOM   9561 2HZ  LYS B 607     -15.967  -3.477  46.357  1.00  0.660          H  
ATOM   9562 3HZ  LYS B 607     -15.086  -2.353  47.180  1.00  0.660          H  
ATOM   9563  N   LYS B 608     -22.268  -2.525  49.633  1.00  0.370          N  
ATOM   9564  CA  LYS B 608     -23.299  -2.333  50.663  1.00  0.360          C  
ATOM   9565  C   LYS B 608     -24.710  -2.740  50.190  1.00  0.370          C  
ATOM   9566  O   LYS B 608     -25.509  -3.312  50.946  1.00  0.360          O  
ATOM   9567  CB  LYS B 608     -23.275  -0.881  51.159  1.00  0.510          C  
ATOM   9568  CG  LYS B 608     -21.960  -0.472  51.909  1.00  0.510          C  
ATOM   9569  CD  LYS B 608     -21.753  -1.282  53.227  1.00  0.510          C  
ATOM   9570  CE  LYS B 608     -20.479  -0.879  53.964  1.00  0.510          C  
ATOM   9571  NZ  LYS B 608     -20.195  -1.769  55.153  1.00  0.510          N  
ATOM   9572  H   LYS B 608     -21.920  -1.729  49.079  1.00  0.440          H  
ATOM   9573  HA  LYS B 608     -23.056  -2.977  51.496  1.00  0.430          H  
ATOM   9574 1HB  LYS B 608     -23.387  -0.212  50.300  1.00  0.610          H  
ATOM   9575 2HB  LYS B 608     -24.114  -0.706  51.823  1.00  0.610          H  
ATOM   9576 1HG  LYS B 608     -21.104  -0.640  51.246  1.00  0.610          H  
ATOM   9577 2HG  LYS B 608     -22.003   0.591  52.150  1.00  0.610          H  
ATOM   9578 1HD  LYS B 608     -22.601  -1.112  53.883  1.00  0.610          H  
ATOM   9579 2HD  LYS B 608     -21.676  -2.343  53.034  1.00  0.610          H  
ATOM   9580 1HE  LYS B 608     -19.645  -0.945  53.268  1.00  0.610          H  
ATOM   9581 2HE  LYS B 608     -20.570   0.138  54.308  1.00  0.610          H  
ATOM   9582 1HZ  LYS B 608     -19.332  -1.485  55.588  1.00  0.610          H  
ATOM   9583 2HZ  LYS B 608     -20.961  -1.732  55.878  1.00  0.610          H  
ATOM   9584 3HZ  LYS B 608     -20.108  -2.716  54.823  1.00  0.610          H  
ATOM   9585  N   LEU B 609     -24.997  -2.509  48.930  1.00  0.400          N  
ATOM   9586  CA  LEU B 609     -26.282  -2.860  48.361  1.00  0.410          C  
ATOM   9587  C   LEU B 609     -26.425  -4.387  48.288  1.00  0.410          C  
ATOM   9588  O   LEU B 609     -27.486  -4.954  48.563  1.00  0.420          O  
ATOM   9589  CB  LEU B 609     -26.360  -2.212  46.994  1.00  0.570          C  
ATOM   9590  CG  LEU B 609     -26.422  -0.667  47.003  1.00  0.570          C  
ATOM   9591  CD1 LEU B 609     -26.178  -0.218  45.649  1.00  0.570          C  
ATOM   9592  CD2 LEU B 609     -27.786  -0.170  47.471  1.00  0.570          C  
ATOM   9593  H   LEU B 609     -24.308  -2.035  48.342  1.00  0.480          H  
ATOM   9594  HA  LEU B 609     -27.066  -2.474  49.004  1.00  0.490          H  
ATOM   9595 1HB  LEU B 609     -25.472  -2.499  46.441  1.00  0.680          H  
ATOM   9596 2HB  LEU B 609     -27.236  -2.590  46.469  1.00  0.680          H  
ATOM   9597  HG  LEU B 609     -25.656  -0.266  47.657  1.00  0.680          H  
ATOM   9598 1HD1 LEU B 609     -26.213   0.867  45.597  1.00  0.680          H  
ATOM   9599 2HD1 LEU B 609     -25.208  -0.568  45.330  1.00  0.680          H  
ATOM   9600 3HD1 LEU B 609     -26.925  -0.635  45.031  1.00  0.680          H  
ATOM   9601 1HD2 LEU B 609     -27.802   0.921  47.440  1.00  0.680          H  
ATOM   9602 2HD2 LEU B 609     -28.554  -0.563  46.813  1.00  0.680          H  
ATOM   9603 3HD2 LEU B 609     -27.980  -0.497  48.485  1.00  0.680          H  
ATOM   9604  N   ALA B 610     -25.313  -5.075  48.039  1.00  0.430          N  
ATOM   9605  CA  ALA B 610     -25.287  -6.523  47.903  1.00  0.430          C  
ATOM   9606  C   ALA B 610     -25.413  -7.222  49.240  1.00  0.430          C  
ATOM   9607  O   ALA B 610     -25.459  -8.446  49.298  1.00  0.570          O  
ATOM   9608  CB  ALA B 610     -24.005  -6.963  47.232  1.00  0.600          C  
ATOM   9609  H   ALA B 610     -24.450  -4.571  47.834  1.00  0.520          H  
ATOM   9610  HA  ALA B 610     -26.138  -6.820  47.296  1.00  0.520          H  
ATOM   9611 1HB  ALA B 610     -24.012  -8.050  47.115  1.00  0.720          H  
ATOM   9612 2HB  ALA B 610     -23.909  -6.496  46.260  1.00  0.720          H  
ATOM   9613 3HB  ALA B 610     -23.171  -6.655  47.858  1.00  0.720          H  
ATOM   9614  N   VAL B 611     -25.431  -6.481  50.330  1.00  0.420          N  
ATOM   9615  CA  VAL B 611     -25.580  -7.132  51.599  1.00  0.400          C  
ATOM   9616  C   VAL B 611     -26.892  -6.664  52.187  1.00  0.410          C  
ATOM   9617  O   VAL B 611     -27.110  -6.707  53.387  1.00  0.430          O  
ATOM   9618  CB  VAL B 611     -24.380  -6.884  52.487  1.00  0.570          C  
ATOM   9619  CG1 VAL B 611     -23.134  -7.514  51.797  1.00  0.570          C  
ATOM   9620  CG2 VAL B 611     -24.176  -5.457  52.714  1.00  0.570          C  
ATOM   9621  H   VAL B 611     -25.403  -5.456  50.297  1.00  0.500          H  
ATOM   9622  HA  VAL B 611     -25.647  -8.202  51.447  1.00  0.480          H  
ATOM   9623  HB  VAL B 611     -24.555  -7.369  53.427  1.00  0.680          H  
ATOM   9624 1HG1 VAL B 611     -22.254  -7.373  52.398  1.00  0.680          H  
ATOM   9625 2HG1 VAL B 611     -23.303  -8.574  51.640  1.00  0.680          H  
ATOM   9626 3HG1 VAL B 611     -22.977  -7.029  50.834  1.00  0.680          H  
ATOM   9627 1HG2 VAL B 611     -23.313  -5.303  53.357  1.00  0.680          H  
ATOM   9628 2HG2 VAL B 611     -24.000  -5.003  51.774  1.00  0.680          H  
ATOM   9629 3HG2 VAL B 611     -25.057  -5.021  53.184  1.00  0.680          H  
ATOM   9630  N   MET B 612     -27.758  -6.192  51.291  1.00  0.410          N  
ATOM   9631  CA  MET B 612     -29.116  -5.753  51.542  1.00  0.430          C  
ATOM   9632  C   MET B 612     -29.323  -4.750  52.638  1.00  0.420          C  
ATOM   9633  O   MET B 612     -30.235  -4.906  53.453  1.00  0.450          O  
ATOM   9634  CB  MET B 612     -30.036  -6.936  51.785  1.00  0.590          C  
ATOM   9635  CG  MET B 612     -30.186  -7.851  50.591  1.00  0.590          C  
ATOM   9636  SD  MET B 612     -30.890  -7.057  49.143  1.00  0.590          S  
ATOM   9637  CE  MET B 612     -32.601  -6.833  49.611  1.00  0.590          C  
ATOM   9638  H   MET B 612     -27.464  -6.134  50.316  1.00  0.490          H  
ATOM   9639  HA  MET B 612     -29.451  -5.265  50.629  1.00  0.520          H  
ATOM   9640 1HB  MET B 612     -29.641  -7.522  52.609  1.00  0.710          H  
ATOM   9641 2HB  MET B 612     -31.018  -6.588  52.081  1.00  0.710          H  
ATOM   9642 1HG  MET B 612     -29.201  -8.226  50.334  1.00  0.710          H  
ATOM   9643 2HG  MET B 612     -30.811  -8.695  50.859  1.00  0.710          H  
ATOM   9644 1HE  MET B 612     -33.144  -6.361  48.792  1.00  0.710          H  
ATOM   9645 2HE  MET B 612     -33.046  -7.799  49.829  1.00  0.710          H  
ATOM   9646 3HE  MET B 612     -32.668  -6.199  50.495  1.00  0.710          H  
ATOM   9647  N   ASN B 613     -28.539  -3.694  52.649  1.00  0.400          N  
ATOM   9648  CA  ASN B 613     -28.808  -2.672  53.634  1.00  0.410          C  
ATOM   9649  C   ASN B 613     -30.037  -1.902  53.189  1.00  0.420          C  
ATOM   9650  O   ASN B 613     -30.285  -1.774  51.983  1.00  0.430          O  
ATOM   9651  CB  ASN B 613     -27.616  -1.798  53.787  1.00  0.570          C  
ATOM   9652  CG  ASN B 613     -26.555  -2.570  54.389  1.00  0.570          C  
ATOM   9653  OD1 ASN B 613     -26.826  -3.427  55.238  1.00  0.570          O  
ATOM   9654  ND2 ASN B 613     -25.360  -2.304  54.007  1.00  0.570          N  
ATOM   9655  H   ASN B 613     -27.752  -3.612  51.992  1.00  0.480          H  
ATOM   9656  HA  ASN B 613     -29.043  -3.139  54.593  1.00  0.490          H  
ATOM   9657 1HB  ASN B 613     -27.291  -1.437  52.813  1.00  0.680          H  
ATOM   9658 2HB  ASN B 613     -27.851  -0.936  54.416  1.00  0.680          H  
ATOM   9659 1HD2 ASN B 613     -24.571  -2.772  54.464  1.00  0.680          H  
ATOM   9660 2HD2 ASN B 613     -25.213  -1.583  53.339  1.00  0.680          H  
ATOM   9661  N   GLU B 614     -30.818  -1.397  54.149  1.00  0.420          N  
ATOM   9662  CA  GLU B 614     -31.975  -0.579  53.819  1.00  0.430          C  
ATOM   9663  C   GLU B 614     -31.574   0.893  53.882  1.00  0.430          C  
ATOM   9664  O   GLU B 614     -32.050   1.724  53.091  1.00  0.440          O  
ATOM   9665  CB  GLU B 614     -33.121  -0.900  54.782  1.00  0.600          C  
ATOM   9666  CG  GLU B 614     -33.664  -2.314  54.652  1.00  0.600          C  
ATOM   9667  CD  GLU B 614     -34.754  -2.638  55.647  1.00  0.600          C  
ATOM   9668  OE1 GLU B 614     -34.486  -2.699  56.842  1.00  0.600          O  
ATOM   9669  OE2 GLU B 614     -35.865  -2.822  55.209  1.00  0.600          O  
ATOM   9670  H   GLU B 614     -30.595  -1.536  55.137  1.00  0.500          H  
ATOM   9671  HA  GLU B 614     -32.298  -0.811  52.805  1.00  0.520          H  
ATOM   9672 1HB  GLU B 614     -32.773  -0.797  55.805  1.00  0.720          H  
ATOM   9673 2HB  GLU B 614     -33.941  -0.204  54.631  1.00  0.720          H  
ATOM   9674 1HG  GLU B 614     -34.057  -2.441  53.645  1.00  0.720          H  
ATOM   9675 2HG  GLU B 614     -32.839  -3.017  54.777  1.00  0.720          H  
ATOM   9676  N   TYR B 615     -30.692   1.183  54.834  1.00  0.420          N  
ATOM   9677  CA  TYR B 615     -30.183   2.521  55.071  1.00  0.440          C  
ATOM   9678  C   TYR B 615     -28.664   2.424  55.121  1.00  0.430          C  
ATOM   9679  O   TYR B 615     -28.118   1.451  55.660  1.00  0.510          O  
ATOM   9680  CB  TYR B 615     -30.816   3.080  56.356  1.00  0.610          C  
ATOM   9681  CG  TYR B 615     -32.325   3.248  56.211  1.00  0.610          C  
ATOM   9682  CD1 TYR B 615     -33.132   2.195  56.379  1.00  0.610          C  
ATOM   9683  CD2 TYR B 615     -32.869   4.435  55.894  1.00  0.610          C  
ATOM   9684  CE1 TYR B 615     -34.496   2.305  56.207  1.00  0.610          C  
ATOM   9685  CE2 TYR B 615     -34.227   4.572  55.719  1.00  0.610          C  
ATOM   9686  CZ  TYR B 615     -35.037   3.502  55.875  1.00  0.610          C  
ATOM   9687  OH  TYR B 615     -36.396   3.617  55.702  1.00  0.610          O  
ATOM   9688  H   TYR B 615     -30.402   0.429  55.460  1.00  0.500          H  
ATOM   9689  HA  TYR B 615     -30.447   3.169  54.235  1.00  0.530          H  
ATOM   9690 1HB  TYR B 615     -30.641   2.396  57.176  1.00  0.730          H  
ATOM   9691 2HB  TYR B 615     -30.367   4.037  56.605  1.00  0.730          H  
ATOM   9692  HD1 TYR B 615     -32.692   1.247  56.640  1.00  0.730          H  
ATOM   9693  HD2 TYR B 615     -32.229   5.282  55.772  1.00  0.730          H  
ATOM   9694  HE1 TYR B 615     -35.137   1.436  56.334  1.00  0.730          H  
ATOM   9695  HE2 TYR B 615     -34.648   5.539  55.460  1.00  0.730          H  
ATOM   9696  HH  TYR B 615     -36.807   2.763  55.854  1.00  0.730          H  
ATOM   9697  N   ILE B 616     -27.992   3.377  54.497  1.00  0.400          N  
ATOM   9698  CA  ILE B 616     -26.542   3.365  54.447  1.00  0.410          C  
ATOM   9699  C   ILE B 616     -25.978   4.722  54.861  1.00  0.410          C  
ATOM   9700  O   ILE B 616     -26.454   5.757  54.407  1.00  0.430          O  
ATOM   9701  CB  ILE B 616     -26.064   2.993  53.006  1.00  0.570          C  
ATOM   9702  CG1 ILE B 616     -26.654   1.584  52.571  1.00  0.570          C  
ATOM   9703  CG2 ILE B 616     -24.509   2.927  52.979  1.00  0.570          C  
ATOM   9704  CD1 ILE B 616     -26.489   1.224  51.090  1.00  0.570          C  
ATOM   9705  H   ILE B 616     -28.509   4.142  54.047  1.00  0.480          H  
ATOM   9706  HA  ILE B 616     -26.167   2.621  55.149  1.00  0.490          H  
ATOM   9707  HB  ILE B 616     -26.421   3.743  52.300  1.00  0.680          H  
ATOM   9708 1HG1 ILE B 616     -26.176   0.817  53.175  1.00  0.680          H  
ATOM   9709 2HG1 ILE B 616     -27.717   1.565  52.764  1.00  0.680          H  
ATOM   9710 1HG2 ILE B 616     -24.159   2.680  51.983  1.00  0.680          H  
ATOM   9711 2HG2 ILE B 616     -24.093   3.875  53.263  1.00  0.680          H  
ATOM   9712 3HG2 ILE B 616     -24.165   2.166  53.682  1.00  0.680          H  
ATOM   9713 1HD1 ILE B 616     -26.935   0.244  50.905  1.00  0.680          H  
ATOM   9714 2HD1 ILE B 616     -27.000   1.971  50.482  1.00  0.680          H  
ATOM   9715 3HD1 ILE B 616     -25.445   1.191  50.812  1.00  0.680          H  
ATOM   9716  N   PHE B 617     -24.981   4.727  55.727  1.00  0.420          N  
ATOM   9717  CA  PHE B 617     -24.312   5.976  56.046  1.00  0.410          C  
ATOM   9718  C   PHE B 617     -22.889   5.924  55.503  1.00  0.370          C  
ATOM   9719  O   PHE B 617     -22.224   4.896  55.638  1.00  0.350          O  
ATOM   9720  CB  PHE B 617     -24.269   6.193  57.541  1.00  0.580          C  
ATOM   9721  CG  PHE B 617     -23.572   7.431  57.895  1.00  0.580          C  
ATOM   9722  CD1 PHE B 617     -24.243   8.620  57.888  1.00  0.580          C  
ATOM   9723  CD2 PHE B 617     -22.237   7.426  58.194  1.00  0.580          C  
ATOM   9724  CE1 PHE B 617     -23.594   9.776  58.187  1.00  0.580          C  
ATOM   9725  CE2 PHE B 617     -21.600   8.575  58.489  1.00  0.580          C  
ATOM   9726  CZ  PHE B 617     -22.282   9.744  58.496  1.00  0.580          C  
ATOM   9727  H   PHE B 617     -24.686   3.858  56.179  1.00  0.500          H  
ATOM   9728  HA  PHE B 617     -24.838   6.806  55.575  1.00  0.490          H  
ATOM   9729 1HB  PHE B 617     -25.290   6.256  57.912  1.00  0.690          H  
ATOM   9730 2HB  PHE B 617     -23.780   5.353  58.026  1.00  0.690          H  
ATOM   9731  HD1 PHE B 617     -25.303   8.625  57.637  1.00  0.690          H  
ATOM   9732  HD2 PHE B 617     -21.699   6.495  58.186  1.00  0.690          H  
ATOM   9733  HE1 PHE B 617     -24.125  10.724  58.182  1.00  0.690          H  
ATOM   9734  HE2 PHE B 617     -20.552   8.568  58.718  1.00  0.690          H  
ATOM   9735  HZ  PHE B 617     -21.780  10.643  58.750  1.00  0.690          H  
ATOM   9736  N   ILE B 618     -22.414   6.986  54.864  1.00  0.420          N  
ATOM   9737  CA  ILE B 618     -21.026   6.926  54.406  1.00  0.420          C  
ATOM   9738  C   ILE B 618     -20.187   8.082  54.909  1.00  0.450          C  
ATOM   9739  O   ILE B 618     -20.548   9.250  54.796  1.00  0.530          O  
ATOM   9740  CB  ILE B 618     -20.877   6.747  52.877  1.00  0.590          C  
ATOM   9741  CG1 ILE B 618     -21.593   5.427  52.467  1.00  0.590          C  
ATOM   9742  CG2 ILE B 618     -19.380   6.733  52.505  1.00  0.590          C  
ATOM   9743  CD1 ILE B 618     -21.637   5.119  50.994  1.00  0.590          C  
ATOM   9744  H   ILE B 618     -23.013   7.813  54.749  1.00  0.500          H  
ATOM   9745  HA  ILE B 618     -20.572   6.037  54.835  1.00  0.500          H  
ATOM   9746  HB  ILE B 618     -21.350   7.546  52.359  1.00  0.710          H  
ATOM   9747 1HG1 ILE B 618     -21.170   4.631  52.988  1.00  0.710          H  
ATOM   9748 2HG1 ILE B 618     -22.591   5.500  52.796  1.00  0.710          H  
ATOM   9749 1HG2 ILE B 618     -19.258   6.602  51.451  1.00  0.710          H  
ATOM   9750 2HG2 ILE B 618     -18.931   7.673  52.788  1.00  0.710          H  
ATOM   9751 3HG2 ILE B 618     -18.874   5.927  53.023  1.00  0.710          H  
ATOM   9752 1HD1 ILE B 618     -22.194   4.196  50.837  1.00  0.710          H  
ATOM   9753 2HD1 ILE B 618     -22.124   5.923  50.467  1.00  0.710          H  
ATOM   9754 3HD1 ILE B 618     -20.639   4.994  50.607  1.00  0.710          H  
ATOM   9755  N   ASP B 619     -19.060   7.719  55.492  1.00  0.410          N  
ATOM   9756  CA  ASP B 619     -18.092   8.645  56.034  1.00  0.420          C  
ATOM   9757  C   ASP B 619     -16.898   8.787  55.063  1.00  0.420          C  
ATOM   9758  O   ASP B 619     -16.054   7.881  54.946  1.00  0.450          O  
ATOM   9759  CB  ASP B 619     -17.689   8.093  57.393  1.00  0.580          C  
ATOM   9760  CG  ASP B 619     -16.795   8.932  58.251  1.00  0.580          C  
ATOM   9761  OD1 ASP B 619     -16.360   9.985  57.867  1.00  0.580          O  
ATOM   9762  OD2 ASP B 619     -16.434   8.435  59.290  1.00  0.580          O  
ATOM   9763  H   ASP B 619     -18.863   6.717  55.556  1.00  0.490          H  
ATOM   9764  HA  ASP B 619     -18.558   9.624  56.157  1.00  0.500          H  
ATOM   9765 1HB  ASP B 619     -18.585   7.890  57.950  1.00  0.700          H  
ATOM   9766 2HB  ASP B 619     -17.197   7.135  57.234  1.00  0.700          H  
ATOM   9767  N   LEU B 620     -16.862   9.892  54.324  1.00  0.430          N  
ATOM   9768  CA  LEU B 620     -15.805  10.082  53.346  1.00  0.470          C  
ATOM   9769  C   LEU B 620     -14.752  10.975  53.925  1.00  0.510          C  
ATOM   9770  O   LEU B 620     -15.063  12.019  54.502  1.00  0.600          O  
ATOM   9771  CB  LEU B 620     -16.300  10.752  52.071  1.00  0.640          C  
ATOM   9772  CG  LEU B 620     -17.412  10.081  51.313  1.00  0.640          C  
ATOM   9773  CD1 LEU B 620     -17.697  10.893  50.141  1.00  0.640          C  
ATOM   9774  CD2 LEU B 620     -17.047   8.723  50.901  1.00  0.640          C  
ATOM   9775  H   LEU B 620     -17.561  10.622  54.487  1.00  0.520          H  
ATOM   9776  HA  LEU B 620     -15.338   9.131  53.122  1.00  0.560          H  
ATOM   9777 1HB  LEU B 620     -16.651  11.750  52.338  1.00  0.770          H  
ATOM   9778 2HB  LEU B 620     -15.451  10.863  51.394  1.00  0.770          H  
ATOM   9779  HG  LEU B 620     -18.298  10.038  51.931  1.00  0.770          H  
ATOM   9780 1HD1 LEU B 620     -18.500  10.434  49.586  1.00  0.770          H  
ATOM   9781 2HD1 LEU B 620     -17.971  11.883  50.456  1.00  0.770          H  
ATOM   9782 3HD1 LEU B 620     -16.814  10.952  49.525  1.00  0.770          H  
ATOM   9783 1HD2 LEU B 620     -17.856   8.306  50.356  1.00  0.770          H  
ATOM   9784 2HD2 LEU B 620     -16.173   8.757  50.274  1.00  0.770          H  
ATOM   9785 3HD2 LEU B 620     -16.857   8.120  51.768  1.00  0.770          H  
ATOM   9786  N   LYS B 621     -13.504  10.603  53.756  1.00  0.470          N  
ATOM   9787  CA  LYS B 621     -12.471  11.463  54.276  1.00  0.490          C  
ATOM   9788  C   LYS B 621     -11.918  12.380  53.214  1.00  0.520          C  
ATOM   9789  O   LYS B 621     -11.884  12.034  52.035  1.00  0.510          O  
ATOM   9790  CB  LYS B 621     -11.341  10.643  54.908  1.00  0.680          C  
ATOM   9791  CG  LYS B 621     -11.758   9.722  56.075  1.00  0.680          C  
ATOM   9792  CD  LYS B 621     -12.283  10.544  57.260  1.00  0.680          C  
ATOM   9793  CE  LYS B 621     -12.531   9.722  58.521  1.00  0.680          C  
ATOM   9794  NZ  LYS B 621     -13.763   8.971  58.422  1.00  0.680          N  
ATOM   9795  H   LYS B 621     -13.279   9.716  53.300  1.00  0.560          H  
ATOM   9796  HA  LYS B 621     -12.896  12.101  55.044  1.00  0.590          H  
ATOM   9797 1HB  LYS B 621     -10.875  10.021  54.147  1.00  0.810          H  
ATOM   9798 2HB  LYS B 621     -10.588  11.321  55.270  1.00  0.810          H  
ATOM   9799 1HG  LYS B 621     -12.536   9.036  55.735  1.00  0.810          H  
ATOM   9800 2HG  LYS B 621     -10.893   9.134  56.397  1.00  0.810          H  
ATOM   9801 1HD  LYS B 621     -11.655  11.397  57.482  1.00  0.810          H  
ATOM   9802 2HD  LYS B 621     -13.253  10.920  56.961  1.00  0.810          H  
ATOM   9803 1HE  LYS B 621     -11.718   9.026  58.681  1.00  0.810          H  
ATOM   9804 2HE  LYS B 621     -12.598  10.399  59.375  1.00  0.810          H  
ATOM   9805 1HZ  LYS B 621     -13.948   8.436  59.273  1.00  0.810          H  
ATOM   9806 2HZ  LYS B 621     -14.553   9.638  58.268  1.00  0.810          H  
ATOM   9807 3HZ  LYS B 621     -13.716   8.338  57.644  1.00  0.810          H  
ATOM   9808  N   TYR B 622     -11.378  13.494  53.676  1.00  0.550          N  
ATOM   9809  CA  TYR B 622     -10.626  14.454  52.877  1.00  0.600          C  
ATOM   9810  C   TYR B 622      -9.427  14.865  53.722  1.00  0.630          C  
ATOM   9811  O   TYR B 622      -9.440  14.642  54.934  1.00  0.670          O  
ATOM   9812  CB  TYR B 622     -11.478  15.647  52.450  1.00  0.820          C  
ATOM   9813  CG  TYR B 622     -11.955  16.537  53.564  1.00  0.820          C  
ATOM   9814  CD1 TYR B 622     -11.185  17.615  53.965  1.00  0.820          C  
ATOM   9815  CD2 TYR B 622     -13.167  16.294  54.174  1.00  0.820          C  
ATOM   9816  CE1 TYR B 622     -11.621  18.435  54.978  1.00  0.820          C  
ATOM   9817  CE2 TYR B 622     -13.599  17.126  55.186  1.00  0.820          C  
ATOM   9818  CZ  TYR B 622     -12.835  18.182  55.587  1.00  0.820          C  
ATOM   9819  OH  TYR B 622     -13.277  18.999  56.602  1.00  0.820          O  
ATOM   9820  H   TYR B 622     -11.547  13.703  54.664  1.00  0.660          H  
ATOM   9821  HA  TYR B 622     -10.254  13.968  51.984  1.00  0.720          H  
ATOM   9822 1HB  TYR B 622     -10.898  16.252  51.750  1.00  0.980          H  
ATOM   9823 2HB  TYR B 622     -12.347  15.282  51.914  1.00  0.980          H  
ATOM   9824  HD1 TYR B 622     -10.230  17.813  53.482  1.00  0.980          H  
ATOM   9825  HD2 TYR B 622     -13.779  15.445  53.861  1.00  0.980          H  
ATOM   9826  HE1 TYR B 622     -11.012  19.278  55.297  1.00  0.980          H  
ATOM   9827  HE2 TYR B 622     -14.548  16.943  55.678  1.00  0.980          H  
ATOM   9828  HH  TYR B 622     -14.138  18.694  56.905  1.00  0.980          H  
ATOM   9829  N   GLY B 623      -8.398  15.453  53.119  1.00  0.690          N  
ATOM   9830  CA  GLY B 623      -7.209  15.813  53.875  1.00  0.760          C  
ATOM   9831  C   GLY B 623      -6.022  14.931  53.490  1.00  0.630          C  
ATOM   9832  O   GLY B 623      -6.155  13.999  52.701  1.00  0.650          O  
ATOM   9833  H   GLY B 623      -8.431  15.696  52.126  1.00  0.830          H  
ATOM   9834 1HA  GLY B 623      -6.964  16.859  53.689  1.00  0.910          H  
ATOM   9835 2HA  GLY B 623      -7.404  15.710  54.939  1.00  0.910          H  
ATOM   9836  N   LYS B 624      -4.871  15.190  54.090  1.00  0.850          N  
ATOM   9837  CA  LYS B 624      -3.623  14.507  53.758  1.00  0.720          C  
ATOM   9838  C   LYS B 624      -3.697  12.979  53.716  1.00  0.720          C  
ATOM   9839  O   LYS B 624      -3.082  12.364  52.843  1.00  0.800          O  
ATOM   9840  CB  LYS B 624      -2.553  14.921  54.781  1.00  1.060          C  
ATOM   9841  CG  LYS B 624      -1.155  14.287  54.638  1.00  1.060          C  
ATOM   9842  CD  LYS B 624      -0.390  14.743  53.404  1.00  1.060          C  
ATOM   9843  CE  LYS B 624       1.039  14.191  53.451  1.00  1.060          C  
ATOM   9844  NZ  LYS B 624       1.843  14.560  52.262  1.00  1.060          N  
ATOM   9845  H   LYS B 624      -4.845  15.969  54.742  1.00  1.020          H  
ATOM   9846  HA  LYS B 624      -3.319  14.847  52.768  1.00  0.860          H  
ATOM   9847 1HB  LYS B 624      -2.434  16.005  54.759  1.00  1.270          H  
ATOM   9848 2HB  LYS B 624      -2.896  14.660  55.779  1.00  1.270          H  
ATOM   9849 1HG  LYS B 624      -0.574  14.554  55.508  1.00  1.270          H  
ATOM   9850 2HG  LYS B 624      -1.235  13.198  54.617  1.00  1.270          H  
ATOM   9851 1HD  LYS B 624      -0.884  14.371  52.505  1.00  1.270          H  
ATOM   9852 2HD  LYS B 624      -0.358  15.830  53.368  1.00  1.270          H  
ATOM   9853 1HE  LYS B 624       1.532  14.582  54.333  1.00  1.270          H  
ATOM   9854 2HE  LYS B 624       0.996  13.102  53.526  1.00  1.270          H  
ATOM   9855 1HZ  LYS B 624       2.771  14.165  52.368  1.00  1.270          H  
ATOM   9856 2HZ  LYS B 624       1.411  14.191  51.434  1.00  1.270          H  
ATOM   9857 3HZ  LYS B 624       1.909  15.564  52.193  1.00  1.270          H  
ATOM   9858  N   GLY B 625      -4.393  12.348  54.666  1.00  0.640          N  
ATOM   9859  CA  GLY B 625      -4.438  10.891  54.700  1.00  0.640          C  
ATOM   9860  C   GLY B 625      -5.622  10.254  53.981  1.00  0.590          C  
ATOM   9861  O   GLY B 625      -5.843   9.045  54.100  1.00  0.690          O  
ATOM   9862  H   GLY B 625      -4.898  12.864  55.391  1.00  0.770          H  
ATOM   9863 1HA  GLY B 625      -3.533  10.524  54.240  1.00  0.770          H  
ATOM   9864 2HA  GLY B 625      -4.428  10.559  55.736  1.00  0.770          H  
ATOM   9865  N   ALA B 626      -6.417  11.058  53.291  1.00  0.510          N  
ATOM   9866  CA  ALA B 626      -7.613  10.589  52.616  1.00  0.480          C  
ATOM   9867  C   ALA B 626      -7.355  10.164  51.189  1.00  0.470          C  
ATOM   9868  O   ALA B 626      -6.444  10.664  50.540  1.00  0.530          O  
ATOM   9869  CB  ALA B 626      -8.635  11.680  52.593  1.00  0.680          C  
ATOM   9870  H   ALA B 626      -6.169  12.048  53.200  1.00  0.610          H  
ATOM   9871  HA  ALA B 626      -8.001   9.732  53.167  1.00  0.580          H  
ATOM   9872 1HB  ALA B 626      -9.525  11.314  52.106  1.00  0.820          H  
ATOM   9873 2HB  ALA B 626      -8.857  11.984  53.607  1.00  0.820          H  
ATOM   9874 3HB  ALA B 626      -8.236  12.523  52.037  1.00  0.820          H  
ATOM   9875  N   PHE B 627      -8.176   9.252  50.662  1.00  0.490          N  
ATOM   9876  CA  PHE B 627      -8.077   8.986  49.229  1.00  0.640          C  
ATOM   9877  C   PHE B 627      -8.433  10.279  48.475  1.00  0.680          C  
ATOM   9878  O   PHE B 627      -7.688  10.782  47.629  1.00  0.850          O  
ATOM   9879  CB  PHE B 627      -9.019   7.877  48.762  1.00  0.840          C  
ATOM   9880  CG  PHE B 627      -8.853   7.633  47.289  1.00  0.840          C  
ATOM   9881  CD1 PHE B 627      -7.841   6.801  46.844  1.00  0.840          C  
ATOM   9882  CD2 PHE B 627      -9.650   8.268  46.344  1.00  0.840          C  
ATOM   9883  CE1 PHE B 627      -7.636   6.602  45.507  1.00  0.840          C  
ATOM   9884  CE2 PHE B 627      -9.432   8.073  45.008  1.00  0.840          C  
ATOM   9885  CZ  PHE B 627      -8.426   7.238  44.595  1.00  0.840          C  
ATOM   9886  H   PHE B 627      -8.863   8.785  51.238  1.00  0.590          H  
ATOM   9887  HA  PHE B 627      -7.050   8.712  48.987  1.00  0.770          H  
ATOM   9888 1HB  PHE B 627      -8.805   6.952  49.295  1.00  1.000          H  
ATOM   9889 2HB  PHE B 627     -10.055   8.149  48.956  1.00  1.000          H  
ATOM   9890  HD1 PHE B 627      -7.198   6.304  47.572  1.00  1.000          H  
ATOM   9891  HD2 PHE B 627     -10.437   8.935  46.666  1.00  1.000          H  
ATOM   9892  HE1 PHE B 627      -6.834   5.944  45.169  1.00  1.000          H  
ATOM   9893  HE2 PHE B 627     -10.050   8.591  44.266  1.00  1.000          H  
ATOM   9894  HZ  PHE B 627      -8.249   7.083  43.548  1.00  1.000          H  
ATOM   9895  N   CYS B 628      -9.587  10.850  48.820  1.00  0.600          N  
ATOM   9896  CA  CYS B 628     -10.081  12.073  48.198  1.00  0.630          C  
ATOM   9897  C   CYS B 628      -9.463  13.267  48.896  1.00  0.660          C  
ATOM   9898  O   CYS B 628     -10.124  13.987  49.630  1.00  0.790          O  
ATOM   9899  CB  CYS B 628     -11.597  12.149  48.312  1.00  0.870          C  
ATOM   9900  SG  CYS B 628     -12.492  10.835  47.446  1.00  0.870          S  
ATOM   9901  H   CYS B 628     -10.149  10.411  49.532  1.00  0.720          H  
ATOM   9902  HA  CYS B 628      -9.794  12.084  47.147  1.00  0.760          H  
ATOM   9903 1HB  CYS B 628     -11.874  12.104  49.368  1.00  1.040          H  
ATOM   9904 2HB  CYS B 628     -11.933  13.100  47.928  1.00  1.040          H  
ATOM   9905  HG  CYS B 628     -12.004  11.119  46.238  1.00  1.040          H  
ATOM   9906  N   LYS B 629      -8.188  13.495  48.643  1.00  0.770          N  
ATOM   9907  CA  LYS B 629      -7.456  14.523  49.380  1.00  0.810          C  
ATOM   9908  C   LYS B 629      -8.110  15.911  49.334  1.00  0.790          C  
ATOM   9909  O   LYS B 629      -8.221  16.586  50.363  1.00  0.940          O  
ATOM   9910  CB  LYS B 629      -6.028  14.607  48.850  1.00  1.120          C  
ATOM   9911  CG  LYS B 629      -5.183  13.404  49.212  1.00  1.120          C  
ATOM   9912  CD  LYS B 629      -3.786  13.487  48.629  1.00  1.120          C  
ATOM   9913  CE  LYS B 629      -2.986  12.240  48.990  1.00  1.120          C  
ATOM   9914  NZ  LYS B 629      -1.625  12.248  48.383  1.00  1.120          N  
ATOM   9915  H   LYS B 629      -7.726  12.831  48.012  1.00  0.920          H  
ATOM   9916  HA  LYS B 629      -7.409  14.209  50.424  1.00  0.970          H  
ATOM   9917 1HB  LYS B 629      -6.043  14.702  47.767  1.00  1.340          H  
ATOM   9918 2HB  LYS B 629      -5.544  15.493  49.258  1.00  1.340          H  
ATOM   9919 1HG  LYS B 629      -5.115  13.327  50.304  1.00  1.340          H  
ATOM   9920 2HG  LYS B 629      -5.669  12.498  48.846  1.00  1.340          H  
ATOM   9921 1HD  LYS B 629      -3.846  13.572  47.544  1.00  1.340          H  
ATOM   9922 2HD  LYS B 629      -3.277  14.364  49.025  1.00  1.340          H  
ATOM   9923 1HE  LYS B 629      -2.890  12.184  50.077  1.00  1.340          H  
ATOM   9924 2HE  LYS B 629      -3.525  11.359  48.640  1.00  1.340          H  
ATOM   9925 1HZ  LYS B 629      -1.138  11.405  48.653  1.00  1.340          H  
ATOM   9926 2HZ  LYS B 629      -1.700  12.286  47.375  1.00  1.340          H  
ATOM   9927 3HZ  LYS B 629      -1.116  13.052  48.714  1.00  1.340          H  
ATOM   9928  N   THR B 630      -8.609  16.316  48.175  1.00  0.760          N  
ATOM   9929  CA  THR B 630      -9.256  17.620  48.074  1.00  0.770          C  
ATOM   9930  C   THR B 630     -10.708  17.475  48.533  1.00  0.720          C  
ATOM   9931  O   THR B 630     -11.441  16.612  48.043  1.00  0.680          O  
ATOM   9932  CB  THR B 630      -9.145  18.197  46.642  1.00  1.070          C  
ATOM   9933  OG1 THR B 630      -7.768  18.368  46.303  1.00  1.070          O  
ATOM   9934  CG2 THR B 630      -9.824  19.538  46.549  1.00  1.070          C  
ATOM   9935  H   THR B 630      -8.525  15.711  47.374  1.00  0.910          H  
ATOM   9936  HA  THR B 630      -8.755  18.313  48.750  1.00  0.920          H  
ATOM   9937  HB  THR B 630      -9.599  17.532  45.950  1.00  1.290          H  
ATOM   9938  HG1 THR B 630      -7.354  17.513  46.194  1.00  1.290          H  
ATOM   9939 1HG2 THR B 630      -9.725  19.920  45.535  1.00  1.290          H  
ATOM   9940 2HG2 THR B 630     -10.851  19.435  46.783  1.00  1.290          H  
ATOM   9941 3HG2 THR B 630      -9.359  20.233  47.246  1.00  1.290          H  
ATOM   9942  N   LYS B 631     -11.148  18.365  49.434  1.00  0.730          N  
ATOM   9943  CA  LYS B 631     -12.512  18.324  49.975  1.00  0.710          C  
ATOM   9944  C   LYS B 631     -13.555  18.311  48.860  1.00  0.710          C  
ATOM   9945  O   LYS B 631     -14.578  17.636  48.975  1.00  0.690          O  
ATOM   9946  CB  LYS B 631     -12.758  19.496  50.921  1.00  1.000          C  
ATOM   9947  CG  LYS B 631     -14.096  19.433  51.629  1.00  1.000          C  
ATOM   9948  CD  LYS B 631     -14.286  20.581  52.596  1.00  1.000          C  
ATOM   9949  CE  LYS B 631     -15.641  20.490  53.284  1.00  1.000          C  
ATOM   9950  NZ  LYS B 631     -15.890  21.653  54.189  1.00  1.000          N  
ATOM   9951  H   LYS B 631     -10.492  19.049  49.786  1.00  0.880          H  
ATOM   9952  HA  LYS B 631     -12.633  17.403  50.538  1.00  0.850          H  
ATOM   9953 1HB  LYS B 631     -11.976  19.524  51.678  1.00  1.200          H  
ATOM   9954 2HB  LYS B 631     -12.715  20.431  50.363  1.00  1.200          H  
ATOM   9955 1HG  LYS B 631     -14.913  19.428  50.908  1.00  1.200          H  
ATOM   9956 2HG  LYS B 631     -14.128  18.512  52.194  1.00  1.200          H  
ATOM   9957 1HD  LYS B 631     -13.501  20.551  53.354  1.00  1.200          H  
ATOM   9958 2HD  LYS B 631     -14.218  21.527  52.060  1.00  1.200          H  
ATOM   9959 1HE  LYS B 631     -16.424  20.452  52.528  1.00  1.200          H  
ATOM   9960 2HE  LYS B 631     -15.674  19.570  53.873  1.00  1.200          H  
ATOM   9961 1HZ  LYS B 631     -16.796  21.553  54.627  1.00  1.200          H  
ATOM   9962 2HZ  LYS B 631     -15.176  21.697  54.903  1.00  1.200          H  
ATOM   9963 3HZ  LYS B 631     -15.873  22.507  53.649  1.00  1.200          H  
ATOM   9964  N   LYS B 632     -13.297  19.064  47.790  1.00  0.740          N  
ATOM   9965  CA  LYS B 632     -14.187  19.141  46.643  1.00  0.750          C  
ATOM   9966  C   LYS B 632     -14.404  17.772  45.995  1.00  0.710          C  
ATOM   9967  O   LYS B 632     -15.482  17.530  45.449  1.00  0.700          O  
ATOM   9968  CB  LYS B 632     -13.639  20.109  45.595  1.00  1.050          C  
ATOM   9969  CG  LYS B 632     -13.677  21.574  46.005  1.00  1.050          C  
ATOM   9970  CD  LYS B 632     -13.082  22.467  44.918  1.00  1.050          C  
ATOM   9971  CE  LYS B 632     -13.108  23.939  45.324  1.00  1.050          C  
ATOM   9972  NZ  LYS B 632     -12.491  24.815  44.285  1.00  1.050          N  
ATOM   9973  H   LYS B 632     -12.452  19.615  47.791  1.00  0.890          H  
ATOM   9974  HA  LYS B 632     -15.155  19.507  46.985  1.00  0.900          H  
ATOM   9975 1HB  LYS B 632     -12.620  19.842  45.344  1.00  1.260          H  
ATOM   9976 2HB  LYS B 632     -14.226  20.011  44.681  1.00  1.260          H  
ATOM   9977 1HG  LYS B 632     -14.712  21.869  46.183  1.00  1.260          H  
ATOM   9978 2HG  LYS B 632     -13.117  21.709  46.928  1.00  1.260          H  
ATOM   9979 1HD  LYS B 632     -12.049  22.170  44.729  1.00  1.260          H  
ATOM   9980 2HD  LYS B 632     -13.652  22.345  43.997  1.00  1.260          H  
ATOM   9981 1HE  LYS B 632     -14.141  24.247  45.478  1.00  1.260          H  
ATOM   9982 2HE  LYS B 632     -12.560  24.060  46.258  1.00  1.260          H  
ATOM   9983 1HZ  LYS B 632     -12.527  25.777  44.591  1.00  1.260          H  
ATOM   9984 2HZ  LYS B 632     -11.527  24.545  44.142  1.00  1.260          H  
ATOM   9985 3HZ  LYS B 632     -12.998  24.720  43.416  1.00  1.260          H  
ATOM   9986  N   ILE B 633     -13.371  16.910  45.992  1.00  0.710          N  
ATOM   9987  CA  ILE B 633     -13.469  15.593  45.386  1.00  0.670          C  
ATOM   9988  C   ILE B 633     -14.370  14.766  46.255  1.00  0.640          C  
ATOM   9989  O   ILE B 633     -15.270  14.087  45.759  1.00  0.620          O  
ATOM   9990  CB  ILE B 633     -12.107  14.870  45.299  1.00  0.950          C  
ATOM   9991  CG1 ILE B 633     -11.173  15.601  44.346  1.00  0.950          C  
ATOM   9992  CG2 ILE B 633     -12.329  13.420  44.841  1.00  0.950          C  
ATOM   9993  CD1 ILE B 633      -9.716  15.130  44.435  1.00  0.950          C  
ATOM   9994  H   ILE B 633     -12.505  17.135  46.477  1.00  0.850          H  
ATOM   9995  HA  ILE B 633     -13.910  15.679  44.393  1.00  0.800          H  
ATOM   9996  HB  ILE B 633     -11.640  14.867  46.280  1.00  1.140          H  
ATOM   9997 1HG1 ILE B 633     -11.524  15.463  43.325  1.00  1.140          H  
ATOM   9998 2HG1 ILE B 633     -11.214  16.660  44.575  1.00  1.140          H  
ATOM   9999 1HG2 ILE B 633     -11.393  12.881  44.794  1.00  1.140          H  
ATOM  10000 2HG2 ILE B 633     -12.981  12.907  45.524  1.00  1.140          H  
ATOM  10001 3HG2 ILE B 633     -12.786  13.429  43.854  1.00  1.140          H  
ATOM  10002 1HD1 ILE B 633      -9.112  15.711  43.737  1.00  1.140          H  
ATOM  10003 2HD1 ILE B 633      -9.347  15.276  45.442  1.00  1.140          H  
ATOM  10004 3HD1 ILE B 633      -9.632  14.081  44.178  1.00  1.140          H  
ATOM  10005  N   ALA B 634     -14.102  14.810  47.564  1.00  0.640          N  
ATOM  10006  CA  ALA B 634     -14.885  14.048  48.523  1.00  0.630          C  
ATOM  10007  C   ALA B 634     -16.350  14.472  48.451  1.00  0.650          C  
ATOM  10008  O   ALA B 634     -17.247  13.635  48.550  1.00  0.660          O  
ATOM  10009  CB  ALA B 634     -14.335  14.232  49.927  1.00  0.890          C  
ATOM  10010  H   ALA B 634     -13.323  15.400  47.879  1.00  0.770          H  
ATOM  10011  HA  ALA B 634     -14.818  12.994  48.258  1.00  0.760          H  
ATOM  10012 1HB  ALA B 634     -14.913  13.637  50.624  1.00  1.060          H  
ATOM  10013 2HB  ALA B 634     -13.295  13.915  49.964  1.00  1.060          H  
ATOM  10014 3HB  ALA B 634     -14.392  15.280  50.204  1.00  1.060          H  
ATOM  10015  N   ASN B 635     -16.595  15.766  48.234  1.00  0.670          N  
ATOM  10016  CA  ASN B 635     -17.948  16.277  48.130  1.00  0.690          C  
ATOM  10017  C   ASN B 635     -18.629  15.697  46.895  1.00  0.690          C  
ATOM  10018  O   ASN B 635     -19.778  15.247  46.975  1.00  0.700          O  
ATOM  10019  CB  ASN B 635     -17.943  17.790  48.119  1.00  0.960          C  
ATOM  10020  CG  ASN B 635     -19.312  18.385  48.201  1.00  0.960          C  
ATOM  10021  OD1 ASN B 635     -20.082  18.100  49.126  1.00  0.960          O  
ATOM  10022  ND2 ASN B 635     -19.641  19.221  47.251  1.00  0.960          N  
ATOM  10023  H   ASN B 635     -15.811  16.422  48.205  1.00  0.800          H  
ATOM  10024  HA  ASN B 635     -18.513  15.945  49.000  1.00  0.830          H  
ATOM  10025 1HB  ASN B 635     -17.341  18.155  48.952  1.00  1.150          H  
ATOM  10026 2HB  ASN B 635     -17.467  18.135  47.201  1.00  1.150          H  
ATOM  10027 1HD2 ASN B 635     -20.541  19.654  47.258  1.00  1.150          H  
ATOM  10028 2HD2 ASN B 635     -18.991  19.426  46.518  1.00  1.150          H  
ATOM  10029  N   GLU B 636     -17.929  15.687  45.749  1.00  0.670          N  
ATOM  10030  CA  GLU B 636     -18.521  15.110  44.549  1.00  0.670          C  
ATOM  10031  C   GLU B 636     -18.771  13.616  44.738  1.00  0.640          C  
ATOM  10032  O   GLU B 636     -19.802  13.101  44.295  1.00  0.640          O  
ATOM  10033  CB  GLU B 636     -17.628  15.327  43.323  1.00  0.940          C  
ATOM  10034  CG  GLU B 636     -17.536  16.765  42.823  1.00  0.940          C  
ATOM  10035  CD  GLU B 636     -18.840  17.316  42.325  1.00  0.940          C  
ATOM  10036  OE1 GLU B 636     -19.489  16.677  41.535  1.00  0.940          O  
ATOM  10037  OE2 GLU B 636     -19.209  18.384  42.776  1.00  0.940          O  
ATOM  10038  H   GLU B 636     -17.003  16.129  45.704  1.00  0.800          H  
ATOM  10039  HA  GLU B 636     -19.476  15.594  44.368  1.00  0.800          H  
ATOM  10040 1HB  GLU B 636     -16.614  15.013  43.571  1.00  1.130          H  
ATOM  10041 2HB  GLU B 636     -17.977  14.703  42.503  1.00  1.130          H  
ATOM  10042 1HG  GLU B 636     -17.192  17.394  43.636  1.00  1.130          H  
ATOM  10043 2HG  GLU B 636     -16.795  16.812  42.028  1.00  1.130          H  
ATOM  10044  N   LEU B 637     -17.866  12.923  45.443  1.00  0.620          N  
ATOM  10045  CA  LEU B 637     -18.056  11.503  45.667  1.00  0.600          C  
ATOM  10046  C   LEU B 637     -19.295  11.282  46.516  1.00  0.600          C  
ATOM  10047  O   LEU B 637     -20.083  10.375  46.233  1.00  0.590          O  
ATOM  10048  CB  LEU B 637     -16.844  10.868  46.365  1.00  0.850          C  
ATOM  10049  CG  LEU B 637     -16.916   9.317  46.614  1.00  0.850          C  
ATOM  10050  CD1 LEU B 637     -17.129   8.534  45.278  1.00  0.850          C  
ATOM  10051  CD2 LEU B 637     -15.609   8.860  47.255  1.00  0.850          C  
ATOM  10052  H   LEU B 637     -17.010  13.389  45.761  1.00  0.740          H  
ATOM  10053  HA  LEU B 637     -18.205  11.034  44.699  1.00  0.720          H  
ATOM  10054 1HB  LEU B 637     -15.935  11.136  45.885  1.00  1.020          H  
ATOM  10055 2HB  LEU B 637     -16.794  11.323  47.336  1.00  1.020          H  
ATOM  10056  HG  LEU B 637     -17.749   9.109  47.280  1.00  1.020          H  
ATOM  10057 1HD1 LEU B 637     -17.179   7.478  45.480  1.00  1.020          H  
ATOM  10058 2HD1 LEU B 637     -18.060   8.836  44.813  1.00  1.020          H  
ATOM  10059 3HD1 LEU B 637     -16.313   8.712  44.597  1.00  1.020          H  
ATOM  10060 1HD2 LEU B 637     -15.651   7.790  47.455  1.00  1.020          H  
ATOM  10061 2HD2 LEU B 637     -14.785   9.069  46.575  1.00  1.020          H  
ATOM  10062 3HD2 LEU B 637     -15.452   9.395  48.183  1.00  1.020          H  
ATOM  10063  N   ALA B 638     -19.479  12.112  47.554  1.00  0.610          N  
ATOM  10064  CA  ALA B 638     -20.635  11.989  48.425  1.00  0.590          C  
ATOM  10065  C   ALA B 638     -21.912  12.105  47.658  1.00  0.600          C  
ATOM  10066  O   ALA B 638     -22.824  11.290  47.830  1.00  0.570          O  
ATOM  10067  CB  ALA B 638     -20.643  13.110  49.448  1.00  0.830          C  
ATOM  10068  H   ALA B 638     -18.759  12.808  47.772  1.00  0.730          H  
ATOM  10069  HA  ALA B 638     -20.607  11.012  48.901  1.00  0.710          H  
ATOM  10070 1HB  ALA B 638     -21.510  13.021  50.081  1.00  1.000          H  
ATOM  10071 2HB  ALA B 638     -19.762  13.075  50.037  1.00  1.000          H  
ATOM  10072 3HB  ALA B 638     -20.685  14.064  48.939  1.00  1.000          H  
ATOM  10073  N   LYS B 639     -21.962  13.091  46.763  1.00  0.650          N  
ATOM  10074  CA  LYS B 639     -23.147  13.290  45.965  1.00  0.660          C  
ATOM  10075  C   LYS B 639     -23.423  12.110  45.056  1.00  0.650          C  
ATOM  10076  O   LYS B 639     -24.580  11.689  44.936  1.00  0.660          O  
ATOM  10077  CB  LYS B 639     -23.032  14.557  45.127  1.00  0.920          C  
ATOM  10078  CG  LYS B 639     -23.134  15.857  45.925  1.00  0.920          C  
ATOM  10079  CD  LYS B 639     -23.238  17.076  45.002  1.00  0.920          C  
ATOM  10080  CE  LYS B 639     -21.906  17.373  44.329  1.00  0.920          C  
ATOM  10081  NZ  LYS B 639     -21.934  18.620  43.508  1.00  0.920          N  
ATOM  10082  H   LYS B 639     -21.173  13.742  46.690  1.00  0.780          H  
ATOM  10083  HA  LYS B 639     -23.996  13.396  46.641  1.00  0.790          H  
ATOM  10084 1HB  LYS B 639     -22.067  14.539  44.624  1.00  1.100          H  
ATOM  10085 2HB  LYS B 639     -23.804  14.558  44.360  1.00  1.100          H  
ATOM  10086 1HG  LYS B 639     -24.015  15.816  46.567  1.00  1.100          H  
ATOM  10087 2HG  LYS B 639     -22.254  15.959  46.561  1.00  1.100          H  
ATOM  10088 1HD  LYS B 639     -23.992  16.897  44.236  1.00  1.100          H  
ATOM  10089 2HD  LYS B 639     -23.536  17.946  45.587  1.00  1.100          H  
ATOM  10090 1HE  LYS B 639     -21.138  17.475  45.099  1.00  1.100          H  
ATOM  10091 2HE  LYS B 639     -21.637  16.551  43.672  1.00  1.100          H  
ATOM  10092 1HZ  LYS B 639     -20.983  18.720  43.110  1.00  1.100          H  
ATOM  10093 2HZ  LYS B 639     -22.610  18.538  42.767  1.00  1.100          H  
ATOM  10094 3HZ  LYS B 639     -22.150  19.417  44.077  1.00  1.100          H  
ATOM  10095  N   LEU B 640     -22.377  11.544  44.423  1.00  0.650          N  
ATOM  10096  CA  LEU B 640     -22.643  10.432  43.520  1.00  0.660          C  
ATOM  10097  C   LEU B 640     -23.177   9.249  44.290  1.00  0.630          C  
ATOM  10098  O   LEU B 640     -24.104   8.576  43.835  1.00  0.650          O  
ATOM  10099  CB  LEU B 640     -21.392   9.906  42.807  1.00  0.920          C  
ATOM  10100  CG  LEU B 640     -20.646  10.810  41.827  1.00  0.920          C  
ATOM  10101  CD1 LEU B 640     -19.475   9.982  41.285  1.00  0.920          C  
ATOM  10102  CD2 LEU B 640     -21.559  11.370  40.755  1.00  0.920          C  
ATOM  10103  H   LEU B 640     -21.437  11.948  44.514  1.00  0.780          H  
ATOM  10104  HA  LEU B 640     -23.396  10.733  42.798  1.00  0.790          H  
ATOM  10105 1HB  LEU B 640     -20.672   9.635  43.584  1.00  1.100          H  
ATOM  10106 2HB  LEU B 640     -21.661   8.997  42.274  1.00  1.100          H  
ATOM  10107  HG  LEU B 640     -20.215  11.643  42.369  1.00  1.100          H  
ATOM  10108 1HD1 LEU B 640     -18.873  10.591  40.613  1.00  1.100          H  
ATOM  10109 2HD1 LEU B 640     -18.871   9.640  42.121  1.00  1.100          H  
ATOM  10110 3HD1 LEU B 640     -19.855   9.116  40.742  1.00  1.100          H  
ATOM  10111 1HD2 LEU B 640     -20.978  12.005  40.086  1.00  1.100          H  
ATOM  10112 2HD2 LEU B 640     -21.999  10.583  40.202  1.00  1.100          H  
ATOM  10113 3HD2 LEU B 640     -22.343  11.967  41.213  1.00  1.100          H  
ATOM  10114  N   MET B 641     -22.605   8.989  45.465  1.00  0.590          N  
ATOM  10115  CA  MET B 641     -23.055   7.871  46.264  1.00  0.590          C  
ATOM  10116  C   MET B 641     -24.503   8.027  46.660  1.00  0.580          C  
ATOM  10117  O   MET B 641     -25.274   7.068  46.559  1.00  0.600          O  
ATOM  10118  CB  MET B 641     -22.200   7.740  47.489  1.00  0.830          C  
ATOM  10119  CG  MET B 641     -20.841   7.289  47.245  1.00  0.830          C  
ATOM  10120  SD  MET B 641     -19.963   7.328  48.725  1.00  0.830          S  
ATOM  10121  CE  MET B 641     -18.600   6.360  48.287  1.00  0.830          C  
ATOM  10122  H   MET B 641     -21.820   9.571  45.786  1.00  0.710          H  
ATOM  10123  HA  MET B 641     -22.968   6.963  45.671  1.00  0.710          H  
ATOM  10124 1HB  MET B 641     -22.163   8.693  48.021  1.00  0.990          H  
ATOM  10125 2HB  MET B 641     -22.633   7.011  48.137  1.00  0.990          H  
ATOM  10126 1HG  MET B 641     -20.852   6.265  46.865  1.00  0.990          H  
ATOM  10127 2HG  MET B 641     -20.343   7.924  46.516  1.00  0.990          H  
ATOM  10128 1HE  MET B 641     -17.932   6.278  49.136  1.00  0.990          H  
ATOM  10129 2HE  MET B 641     -18.949   5.385  47.999  1.00  0.990          H  
ATOM  10130 3HE  MET B 641     -18.083   6.800  47.466  1.00  0.990          H  
ATOM  10131  N   GLN B 642     -24.890   9.239  47.098  1.00  0.570          N  
ATOM  10132  CA  GLN B 642     -26.271   9.480  47.499  1.00  0.600          C  
ATOM  10133  C   GLN B 642     -27.222   9.290  46.343  1.00  0.650          C  
ATOM  10134  O   GLN B 642     -28.285   8.687  46.514  1.00  0.660          O  
ATOM  10135  CB  GLN B 642     -26.448  10.878  48.082  1.00  0.830          C  
ATOM  10136  CG  GLN B 642     -25.827  11.036  49.420  1.00  0.830          C  
ATOM  10137  CD  GLN B 642     -25.985  12.401  50.007  1.00  0.830          C  
ATOM  10138  OE1 GLN B 642     -25.463  13.416  49.525  1.00  0.830          O  
ATOM  10139  NE2 GLN B 642     -26.768  12.440  51.084  1.00  0.830          N  
ATOM  10140  H   GLN B 642     -24.198   9.993  47.185  1.00  0.680          H  
ATOM  10141  HA  GLN B 642     -26.547   8.773  48.267  1.00  0.720          H  
ATOM  10142 1HB  GLN B 642     -25.990  11.607  47.411  1.00  0.990          H  
ATOM  10143 2HB  GLN B 642     -27.506  11.114  48.161  1.00  0.990          H  
ATOM  10144 1HG  GLN B 642     -26.291  10.333  50.091  1.00  0.990          H  
ATOM  10145 2HG  GLN B 642     -24.775  10.822  49.327  1.00  0.990          H  
ATOM  10146 1HE2 GLN B 642     -26.951  13.310  51.542  1.00  0.990          H  
ATOM  10147 2HE2 GLN B 642     -27.206  11.569  51.427  1.00  0.990          H  
ATOM  10148  N   SER B 643     -26.834   9.764  45.159  1.00  0.680          N  
ATOM  10149  CA  SER B 643     -27.670   9.627  43.980  1.00  0.720          C  
ATOM  10150  C   SER B 643     -27.904   8.154  43.673  1.00  0.700          C  
ATOM  10151  O   SER B 643     -29.044   7.722  43.446  1.00  0.730          O  
ATOM  10152  CB  SER B 643     -27.018  10.322  42.802  1.00  0.990          C  
ATOM  10153  OG  SER B 643     -27.803  10.218  41.647  1.00  0.990          O  
ATOM  10154  H   SER B 643     -25.955  10.287  45.084  1.00  0.820          H  
ATOM  10155  HA  SER B 643     -28.633  10.096  44.179  1.00  0.860          H  
ATOM  10156 1HB  SER B 643     -26.857  11.371  43.048  1.00  1.190          H  
ATOM  10157 2HB  SER B 643     -26.039   9.881  42.620  1.00  1.190          H  
ATOM  10158  HG  SER B 643     -27.337  10.715  40.976  1.00  1.190          H  
ATOM  10159  N   ILE B 644     -26.830   7.358  43.722  1.00  0.650          N  
ATOM  10160  CA  ILE B 644     -26.952   5.940  43.443  1.00  0.630          C  
ATOM  10161  C   ILE B 644     -27.851   5.273  44.471  1.00  0.620          C  
ATOM  10162  O   ILE B 644     -28.790   4.561  44.104  1.00  0.650          O  
ATOM  10163  CB  ILE B 644     -25.571   5.248  43.474  1.00  0.890          C  
ATOM  10164  CG1 ILE B 644     -24.700   5.734  42.287  1.00  0.890          C  
ATOM  10165  CG2 ILE B 644     -25.743   3.719  43.440  1.00  0.890          C  
ATOM  10166  CD1 ILE B 644     -23.230   5.359  42.429  1.00  0.890          C  
ATOM  10167  H   ILE B 644     -25.910   7.772  43.905  1.00  0.780          H  
ATOM  10168  HA  ILE B 644     -27.393   5.815  42.457  1.00  0.760          H  
ATOM  10169  HB  ILE B 644     -25.053   5.536  44.387  1.00  1.070          H  
ATOM  10170 1HG1 ILE B 644     -25.083   5.311  41.358  1.00  1.070          H  
ATOM  10171 2HG1 ILE B 644     -24.771   6.815  42.223  1.00  1.070          H  
ATOM  10172 1HG2 ILE B 644     -24.781   3.237  43.472  1.00  1.070          H  
ATOM  10173 2HG2 ILE B 644     -26.323   3.369  44.289  1.00  1.070          H  
ATOM  10174 3HG2 ILE B 644     -26.246   3.464  42.519  1.00  1.070          H  
ATOM  10175 1HD1 ILE B 644     -22.662   5.745  41.594  1.00  1.070          H  
ATOM  10176 2HD1 ILE B 644     -22.866   5.802  43.345  1.00  1.070          H  
ATOM  10177 3HD1 ILE B 644     -23.098   4.283  42.470  1.00  1.070          H  
ATOM  10178  N   ALA B 645     -27.608   5.522  45.755  1.00  0.600          N  
ATOM  10179  CA  ALA B 645     -28.414   4.865  46.765  1.00  0.610          C  
ATOM  10180  C   ALA B 645     -29.883   5.162  46.596  1.00  0.660          C  
ATOM  10181  O   ALA B 645     -30.705   4.242  46.661  1.00  0.670          O  
ATOM  10182  CB  ALA B 645     -28.021   5.334  48.135  1.00  0.850          C  
ATOM  10183  H   ALA B 645     -26.836   6.143  46.021  1.00  0.720          H  
ATOM  10184  HA  ALA B 645     -28.259   3.791  46.676  1.00  0.730          H  
ATOM  10185 1HB  ALA B 645     -28.624   4.830  48.889  1.00  1.020          H  
ATOM  10186 2HB  ALA B 645     -26.994   5.147  48.311  1.00  1.020          H  
ATOM  10187 3HB  ALA B 645     -28.203   6.402  48.171  1.00  1.020          H  
ATOM  10188  N   LYS B 646     -30.225   6.423  46.294  1.00  0.700          N  
ATOM  10189  CA  LYS B 646     -31.625   6.775  46.125  1.00  0.730          C  
ATOM  10190  C   LYS B 646     -32.249   5.996  44.977  1.00  0.770          C  
ATOM  10191  O   LYS B 646     -33.357   5.464  45.107  1.00  0.780          O  
ATOM  10192  CB  LYS B 646     -31.786   8.278  45.893  1.00  1.010          C  
ATOM  10193  CG  LYS B 646     -31.532   9.142  47.128  1.00  1.010          C  
ATOM  10194  CD  LYS B 646     -31.659  10.628  46.798  1.00  1.010          C  
ATOM  10195  CE  LYS B 646     -31.388  11.502  48.018  1.00  1.010          C  
ATOM  10196  NZ  LYS B 646     -31.487  12.957  47.695  1.00  1.010          N  
ATOM  10197  H   LYS B 646     -29.508   7.154  46.239  1.00  0.840          H  
ATOM  10198  HA  LYS B 646     -32.153   6.508  47.041  1.00  0.880          H  
ATOM  10199 1HB  LYS B 646     -31.078   8.593  45.120  1.00  1.210          H  
ATOM  10200 2HB  LYS B 646     -32.789   8.486  45.525  1.00  1.210          H  
ATOM  10201 1HG  LYS B 646     -32.264   8.884  47.893  1.00  1.210          H  
ATOM  10202 2HG  LYS B 646     -30.542   8.935  47.526  1.00  1.210          H  
ATOM  10203 1HD  LYS B 646     -30.937  10.880  46.018  1.00  1.210          H  
ATOM  10204 2HD  LYS B 646     -32.660  10.836  46.425  1.00  1.210          H  
ATOM  10205 1HE  LYS B 646     -32.111  11.263  48.796  1.00  1.210          H  
ATOM  10206 2HE  LYS B 646     -30.383  11.290  48.391  1.00  1.210          H  
ATOM  10207 1HZ  LYS B 646     -31.300  13.502  48.526  1.00  1.210          H  
ATOM  10208 2HZ  LYS B 646     -30.811  13.192  46.982  1.00  1.210          H  
ATOM  10209 3HZ  LYS B 646     -32.416  13.168  47.358  1.00  1.210          H  
ATOM  10210  N   SER B 647     -31.517   5.847  43.863  1.00  0.830          N  
ATOM  10211  CA  SER B 647     -32.035   5.091  42.719  1.00  0.920          C  
ATOM  10212  C   SER B 647     -32.285   3.611  43.063  1.00  0.850          C  
ATOM  10213  O   SER B 647     -33.180   2.981  42.493  1.00  0.870          O  
ATOM  10214  CB  SER B 647     -31.119   5.237  41.519  1.00  1.250          C  
ATOM  10215  OG  SER B 647     -31.137   6.555  41.028  1.00  1.250          O  
ATOM  10216  H   SER B 647     -30.618   6.341  43.773  1.00  1.000          H  
ATOM  10217  HA  SER B 647     -32.991   5.529  42.441  1.00  1.100          H  
ATOM  10218 1HB  SER B 647     -30.105   4.974  41.811  1.00  1.500          H  
ATOM  10219 2HB  SER B 647     -31.435   4.553  40.737  1.00  1.500          H  
ATOM  10220  HG  SER B 647     -30.537   6.575  40.281  1.00  1.500          H  
ATOM  10221  N   PHE B 648     -31.559   3.076  44.057  1.00  0.790          N  
ATOM  10222  CA  PHE B 648     -31.750   1.702  44.547  1.00  0.750          C  
ATOM  10223  C   PHE B 648     -32.777   1.593  45.659  1.00  0.760          C  
ATOM  10224  O   PHE B 648     -32.934   0.519  46.253  1.00  0.750          O  
ATOM  10225  CB  PHE B 648     -30.460   1.098  45.103  1.00  1.070          C  
ATOM  10226  CG  PHE B 648     -29.523   0.590  44.146  1.00  1.070          C  
ATOM  10227  CD1 PHE B 648     -28.561   1.356  43.604  1.00  1.070          C  
ATOM  10228  CD2 PHE B 648     -29.586  -0.744  43.811  1.00  1.070          C  
ATOM  10229  CE1 PHE B 648     -27.692   0.830  42.720  1.00  1.070          C  
ATOM  10230  CE2 PHE B 648     -28.701  -1.266  42.944  1.00  1.070          C  
ATOM  10231  CZ  PHE B 648     -27.765  -0.461  42.401  1.00  1.070          C  
ATOM  10232  H   PHE B 648     -30.785   3.634  44.445  1.00  0.950          H  
ATOM  10233  HA  PHE B 648     -32.096   1.092  43.715  1.00  0.900          H  
ATOM  10234 1HB  PHE B 648     -29.951   1.856  45.704  1.00  1.280          H  
ATOM  10235 2HB  PHE B 648     -30.707   0.291  45.754  1.00  1.280          H  
ATOM  10236  HD1 PHE B 648     -28.499   2.376  43.870  1.00  1.280          H  
ATOM  10237  HD2 PHE B 648     -30.351  -1.377  44.264  1.00  1.280          H  
ATOM  10238  HE1 PHE B 648     -26.936   1.436  42.272  1.00  1.280          H  
ATOM  10239  HE2 PHE B 648     -28.733  -2.314  42.690  1.00  1.280          H  
ATOM  10240  HZ  PHE B 648     -27.079  -0.842  41.732  1.00  1.280          H  
ATOM  10241  N   LYS B 649     -33.469   2.690  45.947  1.00  0.800          N  
ATOM  10242  CA  LYS B 649     -34.455   2.779  47.003  1.00  0.810          C  
ATOM  10243  C   LYS B 649     -33.828   2.549  48.368  1.00  0.740          C  
ATOM  10244  O   LYS B 649     -34.459   1.980  49.260  1.00  0.740          O  
ATOM  10245  CB  LYS B 649     -35.604   1.784  46.781  1.00  1.130          C  
ATOM  10246  CG  LYS B 649     -36.334   1.958  45.458  1.00  1.130          C  
ATOM  10247  CD  LYS B 649     -37.501   0.990  45.336  1.00  1.130          C  
ATOM  10248  CE  LYS B 649     -38.203   1.130  43.990  1.00  1.130          C  
ATOM  10249  NZ  LYS B 649     -39.324   0.156  43.841  1.00  1.130          N  
ATOM  10250  H   LYS B 649     -33.295   3.551  45.422  1.00  0.960          H  
ATOM  10251  HA  LYS B 649     -34.865   3.791  46.994  1.00  0.970          H  
ATOM  10252 1HB  LYS B 649     -35.249   0.762  46.850  1.00  1.360          H  
ATOM  10253 2HB  LYS B 649     -36.340   1.915  47.572  1.00  1.360          H  
ATOM  10254 1HG  LYS B 649     -36.701   2.980  45.382  1.00  1.360          H  
ATOM  10255 2HG  LYS B 649     -35.637   1.782  44.637  1.00  1.360          H  
ATOM  10256 1HD  LYS B 649     -37.133  -0.032  45.442  1.00  1.360          H  
ATOM  10257 2HD  LYS B 649     -38.216   1.184  46.134  1.00  1.360          H  
ATOM  10258 1HE  LYS B 649     -38.599   2.140  43.899  1.00  1.360          H  
ATOM  10259 2HE  LYS B 649     -37.479   0.961  43.193  1.00  1.360          H  
ATOM  10260 1HZ  LYS B 649     -39.761   0.282  42.938  1.00  1.360          H  
ATOM  10261 2HZ  LYS B 649     -38.966  -0.787  43.912  1.00  1.360          H  
ATOM  10262 3HZ  LYS B 649     -40.008   0.311  44.568  1.00  1.360          H  
ATOM  10263  N   ARG B 650     -32.595   3.029  48.547  1.00  0.690          N  
ATOM  10264  CA  ARG B 650     -31.920   2.963  49.824  1.00  0.610          C  
ATOM  10265  C   ARG B 650     -31.660   4.384  50.214  1.00  0.640          C  
ATOM  10266  O   ARG B 650     -31.334   5.214  49.374  1.00  0.900          O  
ATOM  10267  CB  ARG B 650     -30.596   2.217  49.768  1.00  0.890          C  
ATOM  10268  CG  ARG B 650     -30.671   0.727  50.008  1.00  0.890          C  
ATOM  10269  CD  ARG B 650     -31.216  -0.006  48.876  1.00  0.890          C  
ATOM  10270  NE  ARG B 650     -31.055  -1.426  49.057  1.00  0.890          N  
ATOM  10271  CZ  ARG B 650     -31.402  -2.377  48.147  1.00  0.890          C  
ATOM  10272  NH1 ARG B 650     -31.940  -2.059  46.978  1.00  0.890          N  
ATOM  10273  NH2 ARG B 650     -31.207  -3.644  48.418  1.00  0.890          N  
ATOM  10274  H   ARG B 650     -32.093   3.495  47.784  1.00  0.830          H  
ATOM  10275  HA  ARG B 650     -32.566   2.498  50.570  1.00  0.730          H  
ATOM  10276 1HB  ARG B 650     -30.135   2.376  48.792  1.00  1.060          H  
ATOM  10277 2HB  ARG B 650     -29.921   2.632  50.521  1.00  1.060          H  
ATOM  10278 1HG  ARG B 650     -29.681   0.336  50.231  1.00  1.060          H  
ATOM  10279 2HG  ARG B 650     -31.324   0.538  50.852  1.00  1.060          H  
ATOM  10280 1HD  ARG B 650     -32.275   0.200  48.784  1.00  1.060          H  
ATOM  10281 2HD  ARG B 650     -30.704   0.294  47.986  1.00  1.060          H  
ATOM  10282  HE  ARG B 650     -30.666  -1.725  49.972  1.00  1.060          H  
ATOM  10283 1HH1 ARG B 650     -32.141  -1.075  46.723  1.00  1.060          H  
ATOM  10284 2HH1 ARG B 650     -32.192  -2.787  46.328  1.00  1.060          H  
ATOM  10285 1HH2 ARG B 650     -30.797  -3.913  49.301  1.00  1.060          H  
ATOM  10286 2HH2 ARG B 650     -31.468  -4.342  47.734  1.00  1.060          H  
ATOM  10287  N   LYS B 651     -31.857   4.692  51.465  1.00  0.660          N  
ATOM  10288  CA  LYS B 651     -31.589   6.055  51.878  1.00  0.630          C  
ATOM  10289  C   LYS B 651     -30.136   6.156  52.260  1.00  0.540          C  
ATOM  10290  O   LYS B 651     -29.627   5.284  52.967  1.00  0.550          O  
ATOM  10291  CB  LYS B 651     -32.476   6.480  53.027  1.00  0.890          C  
ATOM  10292  CG  LYS B 651     -32.305   7.929  53.499  1.00  0.890          C  
ATOM  10293  CD  LYS B 651     -33.306   8.274  54.616  1.00  0.890          C  
ATOM  10294  CE  LYS B 651     -33.073   9.675  55.200  1.00  0.890          C  
ATOM  10295  NZ  LYS B 651     -33.366  10.767  54.216  1.00  0.890          N  
ATOM  10296  H   LYS B 651     -32.131   3.941  52.108  1.00  0.790          H  
ATOM  10297  HA  LYS B 651     -31.765   6.728  51.037  1.00  0.760          H  
ATOM  10298 1HB  LYS B 651     -33.523   6.299  52.781  1.00  1.070          H  
ATOM  10299 2HB  LYS B 651     -32.226   5.876  53.818  1.00  1.070          H  
ATOM  10300 1HG  LYS B 651     -31.290   8.069  53.889  1.00  1.070          H  
ATOM  10301 2HG  LYS B 651     -32.449   8.598  52.655  1.00  1.070          H  
ATOM  10302 1HD  LYS B 651     -34.324   8.209  54.231  1.00  1.070          H  
ATOM  10303 2HD  LYS B 651     -33.201   7.551  55.426  1.00  1.070          H  
ATOM  10304 1HE  LYS B 651     -33.717   9.801  56.070  1.00  1.070          H  
ATOM  10305 2HE  LYS B 651     -32.034   9.762  55.517  1.00  1.070          H  
ATOM  10306 1HZ  LYS B 651     -33.200  11.665  54.653  1.00  1.070          H  
ATOM  10307 2HZ  LYS B 651     -32.764  10.675  53.410  1.00  1.070          H  
ATOM  10308 3HZ  LYS B 651     -34.332  10.711  53.922  1.00  1.070          H  
ATOM  10309  N   LEU B 652     -29.467   7.188  51.773  1.00  0.570          N  
ATOM  10310  CA  LEU B 652     -28.073   7.410  52.111  1.00  0.520          C  
ATOM  10311  C   LEU B 652     -27.732   8.831  52.496  1.00  0.560          C  
ATOM  10312  O   LEU B 652     -28.057   9.787  51.778  1.00  0.640          O  
ATOM  10313  CB  LEU B 652     -27.184   6.925  50.964  1.00  0.750          C  
ATOM  10314  CG  LEU B 652     -25.664   7.285  50.957  1.00  0.750          C  
ATOM  10315  CD1 LEU B 652     -24.925   6.763  52.071  1.00  0.750          C  
ATOM  10316  CD2 LEU B 652     -25.066   6.672  49.800  1.00  0.750          C  
ATOM  10317  H   LEU B 652     -29.944   7.841  51.168  1.00  0.680          H  
ATOM  10318  HA  LEU B 652     -27.864   6.797  52.970  1.00  0.620          H  
ATOM  10319 1HB  LEU B 652     -27.266   5.842  50.914  1.00  0.900          H  
ATOM  10320 2HB  LEU B 652     -27.594   7.350  50.068  1.00  0.900          H  
ATOM  10321  HG  LEU B 652     -25.556   8.350  50.924  1.00  0.900          H  
ATOM  10322 1HD1 LEU B 652     -23.901   7.051  51.950  1.00  0.900          H  
ATOM  10323 2HD1 LEU B 652     -25.274   7.165  52.981  1.00  0.900          H  
ATOM  10324 3HD1 LEU B 652     -25.010   5.694  52.090  1.00  0.900          H  
ATOM  10325 1HD2 LEU B 652     -24.034   6.939  49.779  1.00  0.900          H  
ATOM  10326 2HD2 LEU B 652     -25.170   5.593  49.868  1.00  0.900          H  
ATOM  10327 3HD2 LEU B 652     -25.541   7.005  48.939  1.00  0.900          H  
ATOM  10328  N   SER B 653     -27.078   8.941  53.649  1.00  0.520          N  
ATOM  10329  CA  SER B 653     -26.597  10.215  54.175  1.00  0.550          C  
ATOM  10330  C   SER B 653     -25.093  10.121  54.162  1.00  0.500          C  
ATOM  10331  O   SER B 653     -24.542   9.068  54.500  1.00  0.500          O  
ATOM  10332  CB  SER B 653     -27.056  10.479  55.595  1.00  0.760          C  
ATOM  10333  OG  SER B 653     -28.442  10.526  55.681  1.00  0.760          O  
ATOM  10334  H   SER B 653     -26.881   8.061  54.151  1.00  0.620          H  
ATOM  10335  HA  SER B 653     -26.915  11.029  53.528  1.00  0.660          H  
ATOM  10336 1HB  SER B 653     -26.678   9.710  56.250  1.00  0.910          H  
ATOM  10337 2HB  SER B 653     -26.639  11.426  55.935  1.00  0.910          H  
ATOM  10338  HG  SER B 653     -28.693   9.582  55.785  1.00  0.910          H  
ATOM  10339  N   VAL B 654     -24.429  11.209  53.807  1.00  0.590          N  
ATOM  10340  CA  VAL B 654     -22.982  11.190  53.749  1.00  0.570          C  
ATOM  10341  C   VAL B 654     -22.372  12.347  54.525  1.00  0.590          C  
ATOM  10342  O   VAL B 654     -22.877  13.470  54.504  1.00  0.750          O  
ATOM  10343  CB  VAL B 654     -22.477  11.211  52.275  1.00  0.810          C  
ATOM  10344  CG1 VAL B 654     -20.928  11.157  52.228  1.00  0.810          C  
ATOM  10345  CG2 VAL B 654     -23.051  10.035  51.511  1.00  0.810          C  
ATOM  10346  H   VAL B 654     -24.934  12.055  53.567  1.00  0.710          H  
ATOM  10347  HA  VAL B 654     -22.637  10.266  54.206  1.00  0.680          H  
ATOM  10348  HB  VAL B 654     -22.797  12.137  51.802  1.00  0.970          H  
ATOM  10349 1HG1 VAL B 654     -20.598  11.152  51.227  1.00  0.970          H  
ATOM  10350 2HG1 VAL B 654     -20.482  12.004  52.738  1.00  0.970          H  
ATOM  10351 3HG1 VAL B 654     -20.591  10.250  52.684  1.00  0.970          H  
ATOM  10352 1HG2 VAL B 654     -22.701  10.057  50.475  1.00  0.970          H  
ATOM  10353 2HG2 VAL B 654     -22.742   9.132  51.976  1.00  0.970          H  
ATOM  10354 3HG2 VAL B 654     -24.122  10.090  51.528  1.00  0.970          H  
ATOM  10355  N   LYS B 655     -21.315  12.033  55.247  1.00  0.550          N  
ATOM  10356  CA  LYS B 655     -20.515  12.981  56.001  1.00  0.580          C  
ATOM  10357  C   LYS B 655     -19.113  13.090  55.448  1.00  0.530          C  
ATOM  10358  O   LYS B 655     -18.495  12.079  55.129  1.00  0.450          O  
ATOM  10359  CB  LYS B 655     -20.438  12.540  57.466  1.00  0.800          C  
ATOM  10360  CG  LYS B 655     -19.399  13.244  58.389  1.00  0.800          C  
ATOM  10361  CD  LYS B 655     -19.699  14.703  58.668  1.00  0.800          C  
ATOM  10362  CE  LYS B 655     -18.717  15.261  59.709  1.00  0.800          C  
ATOM  10363  NZ  LYS B 655     -18.918  16.719  59.945  1.00  0.800          N  
ATOM  10364  H   LYS B 655     -21.016  11.053  55.208  1.00  0.660          H  
ATOM  10365  HA  LYS B 655     -20.984  13.961  55.938  1.00  0.700          H  
ATOM  10366 1HB  LYS B 655     -21.418  12.666  57.919  1.00  0.960          H  
ATOM  10367 2HB  LYS B 655     -20.184  11.481  57.481  1.00  0.960          H  
ATOM  10368 1HG  LYS B 655     -19.390  12.718  59.346  1.00  0.960          H  
ATOM  10369 2HG  LYS B 655     -18.397  13.155  57.963  1.00  0.960          H  
ATOM  10370 1HD  LYS B 655     -19.571  15.283  57.763  1.00  0.960          H  
ATOM  10371 2HD  LYS B 655     -20.722  14.821  58.997  1.00  0.960          H  
ATOM  10372 1HE  LYS B 655     -18.848  14.728  60.649  1.00  0.960          H  
ATOM  10373 2HE  LYS B 655     -17.699  15.098  59.359  1.00  0.960          H  
ATOM  10374 1HZ  LYS B 655     -18.252  17.046  60.629  1.00  0.960          H  
ATOM  10375 2HZ  LYS B 655     -18.775  17.214  59.072  1.00  0.960          H  
ATOM  10376 3HZ  LYS B 655     -19.853  16.893  60.281  1.00  0.960          H  
ATOM  10377  N   LEU B 656     -18.597  14.312  55.378  1.00  0.620          N  
ATOM  10378  CA  LEU B 656     -17.202  14.516  55.033  1.00  0.610          C  
ATOM  10379  C   LEU B 656     -16.424  14.854  56.293  1.00  0.620          C  
ATOM  10380  O   LEU B 656     -16.793  15.771  57.032  1.00  0.690          O  
ATOM  10381  CB  LEU B 656     -17.034  15.640  54.015  1.00  0.860          C  
ATOM  10382  CG  LEU B 656     -16.977  15.260  52.544  1.00  0.860          C  
ATOM  10383  CD1 LEU B 656     -18.271  14.621  52.054  1.00  0.860          C  
ATOM  10384  CD2 LEU B 656     -16.657  16.525  51.783  1.00  0.860          C  
ATOM  10385  H   LEU B 656     -19.178  15.111  55.580  1.00  0.740          H  
ATOM  10386  HA  LEU B 656     -16.803  13.603  54.614  1.00  0.730          H  
ATOM  10387 1HB  LEU B 656     -17.862  16.334  54.140  1.00  1.030          H  
ATOM  10388 2HB  LEU B 656     -16.131  16.166  54.243  1.00  1.030          H  
ATOM  10389  HG  LEU B 656     -16.179  14.535  52.397  1.00  1.030          H  
ATOM  10390 1HD1 LEU B 656     -18.153  14.382  51.003  1.00  1.030          H  
ATOM  10391 2HD1 LEU B 656     -18.472  13.707  52.610  1.00  1.030          H  
ATOM  10392 3HD1 LEU B 656     -19.102  15.312  52.180  1.00  1.030          H  
ATOM  10393 1HD2 LEU B 656     -16.566  16.316  50.752  1.00  1.030          H  
ATOM  10394 2HD2 LEU B 656     -17.448  17.258  51.931  1.00  1.030          H  
ATOM  10395 3HD2 LEU B 656     -15.724  16.922  52.144  1.00  1.030          H  
ATOM  10396  N   SER B 657     -15.310  14.163  56.496  1.00  0.570          N  
ATOM  10397  CA  SER B 657     -14.495  14.370  57.692  1.00  0.570          C  
ATOM  10398  C   SER B 657     -13.011  14.581  57.392  1.00  0.570          C  
ATOM  10399  O   SER B 657     -12.482  14.116  56.378  1.00  0.560          O  
ATOM  10400  CB  SER B 657     -14.695  13.240  58.671  1.00  0.800          C  
ATOM  10401  OG  SER B 657     -13.872  13.407  59.789  1.00  0.800          O  
ATOM  10402  H   SER B 657     -15.083  13.423  55.826  1.00  0.680          H  
ATOM  10403  HA  SER B 657     -14.851  15.274  58.182  1.00  0.680          H  
ATOM  10404 1HB  SER B 657     -15.739  13.224  58.981  1.00  0.960          H  
ATOM  10405 2HB  SER B 657     -14.497  12.297  58.197  1.00  0.960          H  
ATOM  10406  HG  SER B 657     -14.069  12.669  60.371  1.00  0.960          H  
ATOM  10407  N   ASP B 658     -12.380  15.352  58.275  1.00  0.580          N  
ATOM  10408  CA  ASP B 658     -10.981  15.780  58.219  1.00  0.590          C  
ATOM  10409  C   ASP B 658      -9.966  14.723  58.662  1.00  0.620          C  
ATOM  10410  O   ASP B 658      -9.931  14.343  59.836  1.00  0.740          O  
ATOM  10411  CB  ASP B 658     -10.839  17.039  59.103  1.00  0.820          C  
ATOM  10412  CG  ASP B 658      -9.448  17.703  59.125  1.00  0.820          C  
ATOM  10413  OD1 ASP B 658      -8.475  17.087  58.727  1.00  0.820          O  
ATOM  10414  OD2 ASP B 658      -9.368  18.835  59.548  1.00  0.820          O  
ATOM  10415  H   ASP B 658     -12.924  15.656  59.071  1.00  0.700          H  
ATOM  10416  HA  ASP B 658     -10.754  16.045  57.183  1.00  0.710          H  
ATOM  10417 1HB  ASP B 658     -11.560  17.785  58.764  1.00  0.990          H  
ATOM  10418 2HB  ASP B 658     -11.106  16.780  60.128  1.00  0.990          H  
ATOM  10419  N   MET B 659      -9.165  14.232  57.707  1.00  0.580          N  
ATOM  10420  CA  MET B 659      -8.160  13.199  57.931  1.00  0.560          C  
ATOM  10421  C   MET B 659      -6.766  13.762  57.647  1.00  0.570          C  
ATOM  10422  O   MET B 659      -5.890  13.089  57.096  1.00  0.610          O  
ATOM  10423  CB  MET B 659      -8.495  11.925  57.136  1.00  0.790          C  
ATOM  10424  CG  MET B 659      -7.561  10.677  57.306  1.00  0.790          C  
ATOM  10425  SD  MET B 659      -7.367  10.057  59.035  1.00  0.790          S  
ATOM  10426  CE  MET B 659      -8.965   9.444  59.574  1.00  0.790          C  
ATOM  10427  H   MET B 659      -9.266  14.588  56.756  1.00  0.700          H  
ATOM  10428  HA  MET B 659      -8.182  12.928  58.987  1.00  0.670          H  
ATOM  10429 1HB  MET B 659      -9.477  11.612  57.400  1.00  0.950          H  
ATOM  10430 2HB  MET B 659      -8.506  12.176  56.072  1.00  0.950          H  
ATOM  10431 1HG  MET B 659      -7.991   9.870  56.710  1.00  0.950          H  
ATOM  10432 2HG  MET B 659      -6.584  10.865  56.907  1.00  0.950          H  
ATOM  10433 1HE  MET B 659      -8.863   9.037  60.581  1.00  0.950          H  
ATOM  10434 2HE  MET B 659      -9.679  10.265  59.585  1.00  0.950          H  
ATOM  10435 3HE  MET B 659      -9.316   8.670  58.919  1.00  0.950          H  
ATOM  10436  N   ASN B 660      -6.526  14.995  58.109  1.00  0.550          N  
ATOM  10437  CA  ASN B 660      -5.197  15.582  57.979  1.00  0.590          C  
ATOM  10438  C   ASN B 660      -4.328  15.245  59.183  1.00  0.610          C  
ATOM  10439  O   ASN B 660      -3.222  15.753  59.298  1.00  0.710          O  
ATOM  10440  CB  ASN B 660      -5.260  17.090  57.859  1.00  0.810          C  
ATOM  10441  CG  ASN B 660      -5.759  17.587  56.575  1.00  0.810          C  
ATOM  10442  OD1 ASN B 660      -5.034  17.565  55.566  1.00  0.810          O  
ATOM  10443  ND2 ASN B 660      -6.974  18.032  56.571  1.00  0.810          N  
ATOM  10444  H   ASN B 660      -7.293  15.567  58.513  1.00  0.660          H  
ATOM  10445  HA  ASN B 660      -4.718  15.167  57.099  1.00  0.710          H  
ATOM  10446 1HB  ASN B 660      -5.907  17.477  58.652  1.00  0.970          H  
ATOM  10447 2HB  ASN B 660      -4.267  17.505  58.027  1.00  0.970          H  
ATOM  10448 1HD2 ASN B 660      -7.386  18.398  55.741  1.00  0.970          H  
ATOM  10449 2HD2 ASN B 660      -7.513  17.981  57.433  1.00  0.970          H  
ATOM  10450  N   GLN B 661      -4.833  14.390  60.064  1.00  0.570          N  
ATOM  10451  CA  GLN B 661      -4.134  13.925  61.251  1.00  0.610          C  
ATOM  10452  C   GLN B 661      -4.796  12.629  61.676  1.00  0.500          C  
ATOM  10453  O   GLN B 661      -5.859  12.296  61.171  1.00  0.470          O  
ATOM  10454  CB  GLN B 661      -4.146  14.955  62.391  1.00  0.840          C  
ATOM  10455  CG  GLN B 661      -5.512  15.308  62.967  1.00  0.840          C  
ATOM  10456  CD  GLN B 661      -5.385  16.318  64.142  1.00  0.840          C  
ATOM  10457  OE1 GLN B 661      -4.476  16.193  65.005  1.00  0.840          O  
ATOM  10458  NE2 GLN B 661      -6.303  17.286  64.194  1.00  0.840          N  
ATOM  10459  H   GLN B 661      -5.756  14.024  59.885  1.00  0.680          H  
ATOM  10460  HA  GLN B 661      -3.094  13.714  60.994  1.00  0.730          H  
ATOM  10461 1HB  GLN B 661      -3.528  14.596  63.210  1.00  1.010          H  
ATOM  10462 2HB  GLN B 661      -3.689  15.886  62.036  1.00  1.010          H  
ATOM  10463 1HG  GLN B 661      -6.114  15.766  62.181  1.00  1.010          H  
ATOM  10464 2HG  GLN B 661      -6.002  14.404  63.337  1.00  1.010          H  
ATOM  10465 1HE2 GLN B 661      -6.288  17.951  64.943  1.00  1.010          H  
ATOM  10466 2HE2 GLN B 661      -7.015  17.346  63.485  1.00  1.010          H  
ATOM  10467  N   VAL B 662      -4.202  11.927  62.619  1.00  0.510          N  
ATOM  10468  CA  VAL B 662      -4.785  10.690  63.137  1.00  0.470          C  
ATOM  10469  C   VAL B 662      -6.097  10.935  63.844  1.00  0.510          C  
ATOM  10470  O   VAL B 662      -6.167  11.840  64.667  1.00  0.580          O  
ATOM  10471  CB  VAL B 662      -3.807  10.019  64.123  1.00  0.670          C  
ATOM  10472  CG1 VAL B 662      -4.456   8.777  64.790  1.00  0.670          C  
ATOM  10473  CG2 VAL B 662      -2.561   9.651  63.380  1.00  0.670          C  
ATOM  10474  H   VAL B 662      -3.324  12.269  62.979  1.00  0.610          H  
ATOM  10475  HA  VAL B 662      -4.994  10.045  62.312  1.00  0.560          H  
ATOM  10476  HB  VAL B 662      -3.566  10.710  64.916  1.00  0.810          H  
ATOM  10477 1HG1 VAL B 662      -3.756   8.330  65.480  1.00  0.810          H  
ATOM  10478 2HG1 VAL B 662      -5.345   9.057  65.350  1.00  0.810          H  
ATOM  10479 3HG1 VAL B 662      -4.728   8.053  64.033  1.00  0.810          H  
ATOM  10480 1HG2 VAL B 662      -1.856   9.181  64.045  1.00  0.810          H  
ATOM  10481 2HG2 VAL B 662      -2.832   8.981  62.620  1.00  0.810          H  
ATOM  10482 3HG2 VAL B 662      -2.109  10.532  62.939  1.00  0.810          H  
ATOM  10483  N   LEU B 663      -7.133  10.130  63.558  1.00  0.490          N  
ATOM  10484  CA  LEU B 663      -8.396  10.328  64.265  1.00  0.570          C  
ATOM  10485  C   LEU B 663      -8.250   9.694  65.630  1.00  0.740          C  
ATOM  10486  O   LEU B 663      -8.024   8.493  65.722  1.00  1.700          O  
ATOM  10487  CB  LEU B 663      -9.570   9.640  63.552  1.00  0.770          C  
ATOM  10488  CG  LEU B 663     -10.988   9.791  64.226  1.00  0.770          C  
ATOM  10489  CD1 LEU B 663     -11.483  11.246  64.142  1.00  0.770          C  
ATOM  10490  CD2 LEU B 663     -11.940   8.833  63.582  1.00  0.770          C  
ATOM  10491  H   LEU B 663      -7.030   9.363  62.884  1.00  0.590          H  
ATOM  10492  HA  LEU B 663      -8.579  11.394  64.381  1.00  0.680          H  
ATOM  10493 1HB  LEU B 663      -9.644  10.063  62.558  1.00  0.920          H  
ATOM  10494 2HB  LEU B 663      -9.345   8.576  63.457  1.00  0.920          H  
ATOM  10495  HG  LEU B 663     -10.909   9.543  65.283  1.00  0.920          H  
ATOM  10496 1HD1 LEU B 663     -12.454  11.337  64.622  1.00  0.920          H  
ATOM  10497 2HD1 LEU B 663     -10.786  11.905  64.638  1.00  0.920          H  
ATOM  10498 3HD1 LEU B 663     -11.574  11.542  63.097  1.00  0.920          H  
ATOM  10499 1HD2 LEU B 663     -12.904   8.909  64.072  1.00  0.920          H  
ATOM  10500 2HD2 LEU B 663     -12.041   9.056  62.520  1.00  0.920          H  
ATOM  10501 3HD2 LEU B 663     -11.560   7.836  63.709  1.00  0.920          H  
ATOM  10502  N   GLY B 664      -8.405  10.468  66.681  1.00  0.700          N  
ATOM  10503  CA  GLY B 664      -8.194   9.967  68.031  1.00  0.600          C  
ATOM  10504  C   GLY B 664      -6.692   9.852  68.295  1.00  0.580          C  
ATOM  10505  O   GLY B 664      -5.891  10.553  67.668  1.00  0.670          O  
ATOM  10506  H   GLY B 664      -8.650  11.454  66.533  1.00  0.840          H  
ATOM  10507 1HA  GLY B 664      -8.651  10.654  68.739  1.00  0.720          H  
ATOM  10508 2HA  GLY B 664      -8.676   8.999  68.153  1.00  0.720          H  
ATOM  10509  N   LYS B 665      -6.294   9.054  69.282  1.00  0.530          N  
ATOM  10510  CA  LYS B 665      -4.881   8.964  69.610  1.00  0.540          C  
ATOM  10511  C   LYS B 665      -4.307   7.593  69.284  1.00  0.500          C  
ATOM  10512  O   LYS B 665      -3.147   7.472  68.889  1.00  0.500          O  
ATOM  10513  CB  LYS B 665      -4.688   9.359  71.061  1.00  0.750          C  
ATOM  10514  CG  LYS B 665      -4.944  10.848  71.306  1.00  0.750          C  
ATOM  10515  CD  LYS B 665      -4.776  11.247  72.760  1.00  0.750          C  
ATOM  10516  CE  LYS B 665      -4.883  12.766  72.910  1.00  0.750          C  
ATOM  10517  NZ  LYS B 665      -4.776  13.195  74.321  1.00  0.750          N  
ATOM  10518  H   LYS B 665      -6.966   8.482  69.809  1.00  0.640          H  
ATOM  10519  HA  LYS B 665      -4.341   9.686  69.002  1.00  0.650          H  
ATOM  10520 1HB  LYS B 665      -5.385   8.797  71.676  1.00  0.900          H  
ATOM  10521 2HB  LYS B 665      -3.682   9.109  71.376  1.00  0.900          H  
ATOM  10522 1HG  LYS B 665      -4.225  11.417  70.711  1.00  0.900          H  
ATOM  10523 2HG  LYS B 665      -5.948  11.105  70.977  1.00  0.900          H  
ATOM  10524 1HD  LYS B 665      -5.547  10.763  73.369  1.00  0.900          H  
ATOM  10525 2HD  LYS B 665      -3.798  10.925  73.118  1.00  0.900          H  
ATOM  10526 1HE  LYS B 665      -4.068  13.226  72.343  1.00  0.900          H  
ATOM  10527 2HE  LYS B 665      -5.834  13.108  72.504  1.00  0.900          H  
ATOM  10528 1HZ  LYS B 665      -4.829  14.207  74.381  1.00  0.900          H  
ATOM  10529 2HZ  LYS B 665      -5.530  12.785  74.856  1.00  0.900          H  
ATOM  10530 3HZ  LYS B 665      -3.890  12.874  74.681  1.00  0.900          H  
ATOM  10531  N   ALA B 666      -5.117   6.560  69.453  1.00  0.500          N  
ATOM  10532  CA  ALA B 666      -4.681   5.191  69.202  1.00  0.510          C  
ATOM  10533  C   ALA B 666      -4.584   4.823  67.727  1.00  0.500          C  
ATOM  10534  O   ALA B 666      -5.505   5.087  66.948  1.00  0.530          O  
ATOM  10535  CB  ALA B 666      -5.676   4.252  69.824  1.00  0.710          C  
ATOM  10536  H   ALA B 666      -6.064   6.737  69.800  1.00  0.600          H  
ATOM  10537  HA  ALA B 666      -3.694   5.052  69.638  1.00  0.610          H  
ATOM  10538 1HB  ALA B 666      -5.392   3.252  69.630  1.00  0.850          H  
ATOM  10539 2HB  ALA B 666      -5.753   4.431  70.893  1.00  0.850          H  
ATOM  10540 3HB  ALA B 666      -6.603   4.428  69.377  1.00  0.850          H  
ATOM  10541  N   VAL B 667      -3.500   4.110  67.396  1.00  0.470          N  
ATOM  10542  CA  VAL B 667      -3.239   3.446  66.122  1.00  0.460          C  
ATOM  10543  C   VAL B 667      -2.749   1.993  66.399  1.00  0.460          C  
ATOM  10544  O   VAL B 667      -1.712   1.790  67.034  1.00  0.500          O  
ATOM  10545  CB  VAL B 667      -2.163   4.228  65.348  1.00  0.650          C  
ATOM  10546  CG1 VAL B 667      -1.849   3.540  63.999  1.00  0.650          C  
ATOM  10547  CG2 VAL B 667      -2.619   5.682  65.173  1.00  0.650          C  
ATOM  10548  H   VAL B 667      -2.752   4.048  68.083  1.00  0.560          H  
ATOM  10549  HA  VAL B 667      -4.161   3.413  65.541  1.00  0.550          H  
ATOM  10550  HB  VAL B 667      -1.282   4.225  65.918  1.00  0.780          H  
ATOM  10551 1HG1 VAL B 667      -1.064   4.086  63.484  1.00  0.780          H  
ATOM  10552 2HG1 VAL B 667      -1.506   2.523  64.174  1.00  0.780          H  
ATOM  10553 3HG1 VAL B 667      -2.745   3.518  63.385  1.00  0.780          H  
ATOM  10554 1HG2 VAL B 667      -1.862   6.252  64.661  1.00  0.780          H  
ATOM  10555 2HG2 VAL B 667      -3.541   5.699  64.607  1.00  0.780          H  
ATOM  10556 3HG2 VAL B 667      -2.787   6.137  66.144  1.00  0.780          H  
ATOM  10557  N   GLY B 668      -3.417   0.982  65.855  1.00  0.450          N  
ATOM  10558  CA  GLY B 668      -3.012  -0.425  66.095  1.00  0.460          C  
ATOM  10559  C   GLY B 668      -4.233  -1.260  66.475  1.00  0.520          C  
ATOM  10560  O   GLY B 668      -5.276  -0.703  66.765  1.00  0.970          O  
ATOM  10561  H   GLY B 668      -4.266   1.203  65.317  1.00  0.540          H  
ATOM  10562 1HA  GLY B 668      -2.552  -0.831  65.196  1.00  0.550          H  
ATOM  10563 2HA  GLY B 668      -2.271  -0.476  66.892  1.00  0.550          H  
ATOM  10564  N   ASN B 669      -4.156  -2.591  66.530  1.00  0.450          N  
ATOM  10565  CA  ASN B 669      -5.420  -3.292  66.801  1.00  0.420          C  
ATOM  10566  C   ASN B 669      -5.912  -3.233  68.228  1.00  0.430          C  
ATOM  10567  O   ASN B 669      -6.996  -2.711  68.504  1.00  0.420          O  
ATOM  10568  CB  ASN B 669      -5.320  -4.762  66.474  1.00  0.600          C  
ATOM  10569  CG  ASN B 669      -5.290  -5.081  65.063  1.00  0.600          C  
ATOM  10570  OD1 ASN B 669      -5.582  -4.268  64.184  1.00  0.600          O  
ATOM  10571  ND2 ASN B 669      -4.967  -6.304  64.799  1.00  0.600          N  
ATOM  10572  H   ASN B 669      -3.296  -3.093  66.343  1.00  0.540          H  
ATOM  10573  HA  ASN B 669      -6.192  -2.839  66.180  1.00  0.500          H  
ATOM  10574 1HB  ASN B 669      -4.428  -5.152  66.933  1.00  0.720          H  
ATOM  10575 2HB  ASN B 669      -6.159  -5.285  66.926  1.00  0.720          H  
ATOM  10576 1HD2 ASN B 669      -4.964  -6.618  63.851  1.00  0.720          H  
ATOM  10577 2HD2 ASN B 669      -4.761  -6.943  65.540  1.00  0.720          H  
ATOM  10578  N   VAL B 670      -5.113  -3.722  69.163  1.00  0.460          N  
ATOM  10579  CA  VAL B 670      -5.637  -3.760  70.509  1.00  0.470          C  
ATOM  10580  C   VAL B 670      -5.676  -2.358  71.099  1.00  0.460          C  
ATOM  10581  O   VAL B 670      -6.522  -2.051  71.936  1.00  0.450          O  
ATOM  10582  CB  VAL B 670      -4.845  -4.731  71.381  1.00  0.650          C  
ATOM  10583  CG1 VAL B 670      -3.522  -4.118  71.850  1.00  0.650          C  
ATOM  10584  CG2 VAL B 670      -5.731  -5.179  72.506  1.00  0.650          C  
ATOM  10585  H   VAL B 670      -4.191  -4.116  68.934  1.00  0.550          H  
ATOM  10586  HA  VAL B 670      -6.659  -4.137  70.461  1.00  0.560          H  
ATOM  10587  HB  VAL B 670      -4.578  -5.597  70.773  1.00  0.780          H  
ATOM  10588 1HG1 VAL B 670      -2.977  -4.834  72.429  1.00  0.780          H  
ATOM  10589 2HG1 VAL B 670      -2.921  -3.829  70.993  1.00  0.780          H  
ATOM  10590 3HG1 VAL B 670      -3.704  -3.248  72.476  1.00  0.780          H  
ATOM  10591 1HG2 VAL B 670      -5.195  -5.895  73.085  1.00  0.780          H  
ATOM  10592 2HG2 VAL B 670      -6.009  -4.320  73.130  1.00  0.780          H  
ATOM  10593 3HG2 VAL B 670      -6.635  -5.640  72.102  1.00  0.780          H  
ATOM  10594  N   ILE B 671      -4.745  -1.518  70.665  1.00  0.480          N  
ATOM  10595  CA  ILE B 671      -4.596  -0.165  71.148  1.00  0.470          C  
ATOM  10596  C   ILE B 671      -5.870   0.615  70.769  1.00  0.430          C  
ATOM  10597  O   ILE B 671      -6.414   1.365  71.591  1.00  0.420          O  
ATOM  10598  CB  ILE B 671      -3.308   0.414  70.531  1.00  0.660          C  
ATOM  10599  CG1 ILE B 671      -2.118  -0.400  71.044  1.00  0.660          C  
ATOM  10600  CG2 ILE B 671      -3.086   1.862  71.018  1.00  0.660          C  
ATOM  10601  CD1 ILE B 671      -0.899  -0.201  70.265  1.00  0.660          C  
ATOM  10602  H   ILE B 671      -4.080  -1.854  69.979  1.00  0.580          H  
ATOM  10603  HA  ILE B 671      -4.502  -0.184  72.236  1.00  0.560          H  
ATOM  10604  HB  ILE B 671      -3.355   0.372  69.438  1.00  0.790          H  
ATOM  10605 1HG1 ILE B 671      -1.915  -0.128  72.080  1.00  0.790          H  
ATOM  10606 2HG1 ILE B 671      -2.350  -1.452  71.007  1.00  0.790          H  
ATOM  10607 1HG2 ILE B 671      -2.175   2.280  70.605  1.00  0.790          H  
ATOM  10608 2HG2 ILE B 671      -3.866   2.452  70.733  1.00  0.790          H  
ATOM  10609 3HG2 ILE B 671      -3.023   1.872  72.107  1.00  0.790          H  
ATOM  10610 1HD1 ILE B 671      -0.122  -0.829  70.671  1.00  0.790          H  
ATOM  10611 2HD1 ILE B 671      -1.114  -0.513  69.256  1.00  0.790          H  
ATOM  10612 3HD1 ILE B 671      -0.570   0.827  70.269  1.00  0.790          H  
ATOM  10613  N   GLU B 672      -6.332   0.482  69.505  1.00  0.440          N  
ATOM  10614  CA  GLU B 672      -7.572   1.134  69.091  1.00  0.420          C  
ATOM  10615  C   GLU B 672      -8.776   0.565  69.850  1.00  0.390          C  
ATOM  10616  O   GLU B 672      -9.693   1.319  70.189  1.00  0.370          O  
ATOM  10617  CB  GLU B 672      -7.760   1.054  67.577  1.00  0.600          C  
ATOM  10618  CG  GLU B 672      -6.736   1.934  66.777  1.00  0.600          C  
ATOM  10619  CD  GLU B 672      -6.846   1.859  65.233  1.00  0.600          C  
ATOM  10620  OE1 GLU B 672      -7.940   1.765  64.736  1.00  0.600          O  
ATOM  10621  OE2 GLU B 672      -5.825   1.833  64.568  1.00  0.600          O  
ATOM  10622  H   GLU B 672      -5.842  -0.079  68.800  1.00  0.530          H  
ATOM  10623  HA  GLU B 672      -7.506   2.183  69.348  1.00  0.500          H  
ATOM  10624 1HB  GLU B 672      -7.638   0.020  67.270  1.00  0.720          H  
ATOM  10625 2HB  GLU B 672      -8.767   1.359  67.317  1.00  0.720          H  
ATOM  10626 1HG  GLU B 672      -6.864   2.952  67.070  1.00  0.720          H  
ATOM  10627 2HG  GLU B 672      -5.746   1.664  67.092  1.00  0.720          H  
ATOM  10628  N   VAL B 673      -8.778  -0.743  70.155  1.00  0.400          N  
ATOM  10629  CA  VAL B 673      -9.892  -1.270  70.931  1.00  0.390          C  
ATOM  10630  C   VAL B 673      -9.908  -0.593  72.288  1.00  0.400          C  
ATOM  10631  O   VAL B 673     -10.955  -0.121  72.726  1.00  0.390          O  
ATOM  10632  CB  VAL B 673      -9.847  -2.804  71.102  1.00  0.550          C  
ATOM  10633  CG1 VAL B 673     -10.922  -3.241  72.097  1.00  0.550          C  
ATOM  10634  CG2 VAL B 673     -10.092  -3.494  69.753  1.00  0.550          C  
ATOM  10635  H   VAL B 673      -8.033  -1.353  69.800  1.00  0.480          H  
ATOM  10636  HA  VAL B 673     -10.809  -1.015  70.437  1.00  0.470          H  
ATOM  10637  HB  VAL B 673      -8.872  -3.095  71.494  1.00  0.660          H  
ATOM  10638 1HG1 VAL B 673     -10.877  -4.299  72.205  1.00  0.660          H  
ATOM  10639 2HG1 VAL B 673     -10.755  -2.780  73.071  1.00  0.660          H  
ATOM  10640 3HG1 VAL B 673     -11.908  -2.954  71.725  1.00  0.660          H  
ATOM  10641 1HG2 VAL B 673     -10.052  -4.578  69.880  1.00  0.660          H  
ATOM  10642 2HG2 VAL B 673     -11.066  -3.218  69.371  1.00  0.660          H  
ATOM  10643 3HG2 VAL B 673      -9.333  -3.192  69.043  1.00  0.660          H  
ATOM  10644  N   ASN B 674      -8.752  -0.472  72.941  1.00  0.410          N  
ATOM  10645  CA  ASN B 674      -8.718   0.160  74.252  1.00  0.420          C  
ATOM  10646  C   ASN B 674      -9.404   1.532  74.202  1.00  0.410          C  
ATOM  10647  O   ASN B 674     -10.247   1.845  75.053  1.00  0.420          O  
ATOM  10648  CB  ASN B 674      -7.279   0.352  74.711  1.00  0.580          C  
ATOM  10649  CG  ASN B 674      -6.567  -0.923  75.011  1.00  0.580          C  
ATOM  10650  OD1 ASN B 674      -7.182  -1.956  75.167  1.00  0.580          O  
ATOM  10651  ND2 ASN B 674      -5.260  -0.861  75.097  1.00  0.580          N  
ATOM  10652  H   ASN B 674      -7.902  -0.884  72.541  1.00  0.490          H  
ATOM  10653  HA  ASN B 674      -9.259  -0.466  74.961  1.00  0.500          H  
ATOM  10654 1HB  ASN B 674      -6.723   0.883  73.954  1.00  0.700          H  
ATOM  10655 2HB  ASN B 674      -7.272   0.971  75.606  1.00  0.700          H  
ATOM  10656 1HD2 ASN B 674      -4.730  -1.687  75.292  1.00  0.700          H  
ATOM  10657 2HD2 ASN B 674      -4.791   0.012  74.961  1.00  0.700          H  
ATOM  10658  N   GLU B 675      -9.057   2.351  73.193  1.00  0.400          N  
ATOM  10659  CA  GLU B 675      -9.671   3.672  73.068  1.00  0.400          C  
ATOM  10660  C   GLU B 675     -11.184   3.590  72.846  1.00  0.370          C  
ATOM  10661  O   GLU B 675     -11.935   4.355  73.461  1.00  0.340          O  
ATOM  10662  CB  GLU B 675      -9.021   4.499  71.955  1.00  0.560          C  
ATOM  10663  CG  GLU B 675      -9.596   5.943  71.826  1.00  0.560          C  
ATOM  10664  CD  GLU B 675      -8.885   6.828  70.787  1.00  0.560          C  
ATOM  10665  OE1 GLU B 675      -7.680   6.993  70.848  1.00  0.560          O  
ATOM  10666  OE2 GLU B 675      -9.565   7.357  69.937  1.00  0.560          O  
ATOM  10667  H   GLU B 675      -8.330   2.042  72.535  1.00  0.480          H  
ATOM  10668  HA  GLU B 675      -9.503   4.205  74.001  1.00  0.480          H  
ATOM  10669 1HB  GLU B 675      -7.950   4.571  72.138  1.00  0.670          H  
ATOM  10670 2HB  GLU B 675      -9.156   3.980  71.013  1.00  0.670          H  
ATOM  10671 1HG  GLU B 675     -10.652   5.880  71.556  1.00  0.670          H  
ATOM  10672 2HG  GLU B 675      -9.535   6.418  72.805  1.00  0.670          H  
ATOM  10673  N   ALA B 676     -11.642   2.681  71.968  1.00  0.390          N  
ATOM  10674  CA  ALA B 676     -13.077   2.545  71.708  1.00  0.380          C  
ATOM  10675  C   ALA B 676     -13.827   2.181  72.987  1.00  0.390          C  
ATOM  10676  O   ALA B 676     -14.926   2.685  73.233  1.00  0.390          O  
ATOM  10677  CB  ALA B 676     -13.330   1.494  70.646  1.00  0.540          C  
ATOM  10678  H   ALA B 676     -10.969   2.104  71.447  1.00  0.470          H  
ATOM  10679  HA  ALA B 676     -13.448   3.506  71.354  1.00  0.460          H  
ATOM  10680 1HB  ALA B 676     -14.395   1.417  70.444  1.00  0.640          H  
ATOM  10681 2HB  ALA B 676     -12.804   1.782  69.737  1.00  0.640          H  
ATOM  10682 3HB  ALA B 676     -12.954   0.533  70.996  1.00  0.640          H  
ATOM  10683  N   VAL B 677     -13.223   1.332  73.809  1.00  0.410          N  
ATOM  10684  CA  VAL B 677     -13.823   0.902  75.061  1.00  0.430          C  
ATOM  10685  C   VAL B 677     -13.935   2.091  76.018  1.00  0.400          C  
ATOM  10686  O   VAL B 677     -14.972   2.268  76.668  1.00  0.460          O  
ATOM  10687  CB  VAL B 677     -13.026  -0.282  75.623  1.00  0.590          C  
ATOM  10688  CG1 VAL B 677     -13.501  -0.683  77.035  1.00  0.590          C  
ATOM  10689  CG2 VAL B 677     -13.193  -1.447  74.643  1.00  0.590          C  
ATOM  10690  H   VAL B 677     -12.322   0.939  73.507  1.00  0.490          H  
ATOM  10691  HA  VAL B 677     -14.824   0.545  74.851  1.00  0.520          H  
ATOM  10692  HB  VAL B 677     -11.973   0.000  75.678  1.00  0.710          H  
ATOM  10693 1HG1 VAL B 677     -12.913  -1.526  77.393  1.00  0.710          H  
ATOM  10694 2HG1 VAL B 677     -13.374   0.158  77.717  1.00  0.710          H  
ATOM  10695 3HG1 VAL B 677     -14.556  -0.965  76.997  1.00  0.710          H  
ATOM  10696 1HG2 VAL B 677     -12.599  -2.256  74.969  1.00  0.710          H  
ATOM  10697 2HG2 VAL B 677     -14.241  -1.734  74.589  1.00  0.710          H  
ATOM  10698 3HG2 VAL B 677     -12.865  -1.159  73.662  1.00  0.710          H  
ATOM  10699  N   ASN B 678     -12.873   2.896  76.103  1.00  0.330          N  
ATOM  10700  CA  ASN B 678     -12.869   4.085  76.948  1.00  0.320          C  
ATOM  10701  C   ASN B 678     -13.967   5.066  76.481  1.00  0.350          C  
ATOM  10702  O   ASN B 678     -14.587   5.772  77.293  1.00  0.420          O  
ATOM  10703  CB  ASN B 678     -11.499   4.723  76.884  1.00  0.450          C  
ATOM  10704  CG  ASN B 678     -10.443   3.919  77.586  1.00  0.450          C  
ATOM  10705  OD1 ASN B 678     -10.715   3.148  78.511  1.00  0.450          O  
ATOM  10706  ND2 ASN B 678      -9.220   4.065  77.142  1.00  0.450          N  
ATOM  10707  H   ASN B 678     -12.026   2.631  75.588  1.00  0.400          H  
ATOM  10708  HA  ASN B 678     -13.092   3.793  77.974  1.00  0.380          H  
ATOM  10709 1HB  ASN B 678     -11.205   4.842  75.849  1.00  0.540          H  
ATOM  10710 2HB  ASN B 678     -11.543   5.710  77.333  1.00  0.540          H  
ATOM  10711 1HD2 ASN B 678      -8.475   3.543  77.556  1.00  0.540          H  
ATOM  10712 2HD2 ASN B 678      -9.032   4.681  76.377  1.00  0.540          H  
ATOM  10713  N   PHE B 679     -14.201   5.127  75.156  1.00  0.330          N  
ATOM  10714  CA  PHE B 679     -15.271   5.959  74.599  1.00  0.380          C  
ATOM  10715  C   PHE B 679     -16.631   5.475  75.067  1.00  0.410          C  
ATOM  10716  O   PHE B 679     -17.440   6.257  75.571  1.00  0.480          O  
ATOM  10717  CB  PHE B 679     -15.285   6.007  73.081  1.00  0.510          C  
ATOM  10718  CG  PHE B 679     -16.445   6.846  72.557  1.00  0.510          C  
ATOM  10719  CD1 PHE B 679     -16.453   8.213  72.667  1.00  0.510          C  
ATOM  10720  CD2 PHE B 679     -17.521   6.270  71.955  1.00  0.510          C  
ATOM  10721  CE1 PHE B 679     -17.498   8.956  72.207  1.00  0.510          C  
ATOM  10722  CE2 PHE B 679     -18.544   7.053  71.492  1.00  0.510          C  
ATOM  10723  CZ  PHE B 679     -18.525   8.377  71.623  1.00  0.510          C  
ATOM  10724  H   PHE B 679     -13.580   4.599  74.531  1.00  0.400          H  
ATOM  10725  HA  PHE B 679     -15.133   6.971  74.962  1.00  0.460          H  
ATOM  10726 1HB  PHE B 679     -14.351   6.387  72.704  1.00  0.610          H  
ATOM  10727 2HB  PHE B 679     -15.397   5.007  72.690  1.00  0.610          H  
ATOM  10728  HD1 PHE B 679     -15.640   8.706  73.131  1.00  0.610          H  
ATOM  10729  HD2 PHE B 679     -17.557   5.193  71.850  1.00  0.610          H  
ATOM  10730  HE1 PHE B 679     -17.506  10.019  72.312  1.00  0.610          H  
ATOM  10731  HE2 PHE B 679     -19.373   6.634  71.023  1.00  0.610          H  
ATOM  10732  HZ  PHE B 679     -19.356   8.976  71.253  1.00  0.610          H  
ATOM  10733  N   LEU B 680     -16.871   4.164  74.943  1.00  0.390          N  
ATOM  10734  CA  LEU B 680     -18.152   3.552  75.298  1.00  0.450          C  
ATOM  10735  C   LEU B 680     -18.500   3.801  76.766  1.00  0.510          C  
ATOM  10736  O   LEU B 680     -19.670   3.961  77.113  1.00  0.570          O  
ATOM  10737  CB  LEU B 680     -18.092   2.031  75.038  1.00  0.610          C  
ATOM  10738  CG  LEU B 680     -18.024   1.557  73.548  1.00  0.610          C  
ATOM  10739  CD1 LEU B 680     -17.719   0.057  73.497  1.00  0.610          C  
ATOM  10740  CD2 LEU B 680     -19.339   1.789  72.896  1.00  0.610          C  
ATOM  10741  H   LEU B 680     -16.143   3.579  74.520  1.00  0.470          H  
ATOM  10742  HA  LEU B 680     -18.922   4.004  74.687  1.00  0.540          H  
ATOM  10743 1HB  LEU B 680     -17.216   1.633  75.551  1.00  0.730          H  
ATOM  10744 2HB  LEU B 680     -18.973   1.581  75.479  1.00  0.730          H  
ATOM  10745  HG  LEU B 680     -17.254   2.100  73.019  1.00  0.730          H  
ATOM  10746 1HD1 LEU B 680     -17.684  -0.276  72.456  1.00  0.730          H  
ATOM  10747 2HD1 LEU B 680     -16.768  -0.149  73.962  1.00  0.730          H  
ATOM  10748 3HD1 LEU B 680     -18.496  -0.475  74.023  1.00  0.730          H  
ATOM  10749 1HD2 LEU B 680     -19.309   1.450  71.867  1.00  0.730          H  
ATOM  10750 2HD2 LEU B 680     -20.064   1.216  73.442  1.00  0.730          H  
ATOM  10751 3HD2 LEU B 680     -19.598   2.838  72.913  1.00  0.730          H  
ATOM  10752  N   LYS B 681     -17.475   3.845  77.627  1.00  0.520          N  
ATOM  10753  CA  LYS B 681     -17.636   4.105  79.064  1.00  0.600          C  
ATOM  10754  C   LYS B 681     -17.681   5.600  79.426  1.00  0.680          C  
ATOM  10755  O   LYS B 681     -17.892   5.951  80.587  1.00  0.860          O  
ATOM  10756  CB  LYS B 681     -16.481   3.479  79.839  1.00  0.810          C  
ATOM  10757  CG  LYS B 681     -16.435   1.986  79.813  1.00  0.810          C  
ATOM  10758  CD  LYS B 681     -15.221   1.467  80.575  1.00  0.810          C  
ATOM  10759  CE  LYS B 681     -15.206  -0.009  80.516  1.00  0.810          C  
ATOM  10760  NZ  LYS B 681     -14.046  -0.639  81.144  1.00  0.810          N  
ATOM  10761  H   LYS B 681     -16.541   3.615  77.266  1.00  0.620          H  
ATOM  10762  HA  LYS B 681     -18.574   3.656  79.386  1.00  0.720          H  
ATOM  10763 1HB  LYS B 681     -15.536   3.847  79.423  1.00  0.970          H  
ATOM  10764 2HB  LYS B 681     -16.522   3.802  80.879  1.00  0.970          H  
ATOM  10765 1HG  LYS B 681     -17.348   1.584  80.261  1.00  0.970          H  
ATOM  10766 2HG  LYS B 681     -16.384   1.645  78.779  1.00  0.970          H  
ATOM  10767 1HD  LYS B 681     -14.308   1.855  80.118  1.00  0.970          H  
ATOM  10768 2HD  LYS B 681     -15.263   1.792  81.613  1.00  0.970          H  
ATOM  10769 1HE  LYS B 681     -16.097  -0.374  81.004  1.00  0.970          H  
ATOM  10770 2HE  LYS B 681     -15.222  -0.295  79.474  1.00  0.970          H  
ATOM  10771 1HZ  LYS B 681     -14.183  -1.664  80.995  1.00  0.970          H  
ATOM  10772 2HZ  LYS B 681     -13.199  -0.335  80.694  1.00  0.970          H  
ATOM  10773 3HZ  LYS B 681     -14.006  -0.425  82.126  1.00  0.970          H  
ATOM  10774  N   GLN B 682     -17.468   6.460  78.436  1.00  0.930          N  
ATOM  10775  CA  GLN B 682     -17.392   7.914  78.535  1.00  1.220          C  
ATOM  10776  C   GLN B 682     -16.341   8.520  79.436  1.00  0.860          C  
ATOM  10777  O   GLN B 682     -16.620   9.495  80.138  1.00  0.790          O  
ATOM  10778  CB  GLN B 682     -18.747   8.475  78.955  1.00  1.590          C  
ATOM  10779  CG  GLN B 682     -19.757   8.250  77.954  1.00  1.590          C  
ATOM  10780  CD  GLN B 682     -19.615   9.162  76.757  1.00  1.590          C  
ATOM  10781  OE1 GLN B 682     -20.031  10.323  76.836  1.00  1.590          O  
ATOM  10782  NE2 GLN B 682     -19.031   8.672  75.667  1.00  1.590          N  
ATOM  10783  H   GLN B 682     -17.365   6.083  77.496  1.00  1.120          H  
ATOM  10784  HA  GLN B 682     -17.175   8.267  77.539  1.00  1.460          H  
ATOM  10785 1HB  GLN B 682     -19.079   8.028  79.889  1.00  1.910          H  
ATOM  10786 2HB  GLN B 682     -18.671   9.549  79.106  1.00  1.910          H  
ATOM  10787 1HG  GLN B 682     -19.700   7.212  77.614  1.00  1.910          H  
ATOM  10788 2HG  GLN B 682     -20.719   8.442  78.408  1.00  1.910          H  
ATOM  10789 1HE2 GLN B 682     -18.930   9.252  74.856  1.00  1.910          H  
ATOM  10790 2HE2 GLN B 682     -18.671   7.707  75.648  1.00  1.910          H  
ATOM  10791  N   ASP B 683     -15.120   8.012  79.395  1.00  0.930          N  
ATOM  10792  CA  ASP B 683     -14.099   8.678  80.185  1.00  0.900          C  
ATOM  10793  C   ASP B 683     -13.326   9.721  79.368  1.00  1.100          C  
ATOM  10794  O   ASP B 683     -12.322  10.117  79.921  1.00  1.800          O  
ATOM  10795  CB  ASP B 683     -13.121   7.653  80.758  1.00  1.270          C  
ATOM  10796  CG  ASP B 683     -13.696   6.801  81.887  1.00  1.270          C  
ATOM  10797  OD1 ASP B 683     -14.499   7.288  82.643  1.00  1.270          O  
ATOM  10798  OD2 ASP B 683     -13.300   5.665  81.995  1.00  1.270          O  
ATOM  10799  H   ASP B 683     -14.917   7.196  78.808  1.00  1.120          H  
ATOM  10800  HA  ASP B 683     -14.581   9.188  81.017  1.00  1.080          H  
ATOM  10801 1HB  ASP B 683     -12.812   6.985  79.953  1.00  1.530          H  
ATOM  10802 2HB  ASP B 683     -12.232   8.163  81.127  1.00  1.530          H  
ATOM  10803  N   LEU B 684     -14.024  10.722  78.890  1.00  0.860          N  
ATOM  10804  CA  LEU B 684     -13.535  11.247  77.619  1.00  0.990          C  
ATOM  10805  C   LEU B 684     -12.392  12.294  77.659  1.00  1.150          C  
ATOM  10806  O   LEU B 684     -12.519  13.390  77.086  1.00  1.700          O  
ATOM  10807  CB  LEU B 684     -14.723  11.870  76.906  1.00  1.330          C  
ATOM  10808  CG  LEU B 684     -15.931  10.938  76.623  1.00  1.330          C  
ATOM  10809  CD1 LEU B 684     -17.011  11.739  75.937  1.00  1.330          C  
ATOM  10810  CD2 LEU B 684     -15.504   9.715  75.786  1.00  1.330          C  
ATOM  10811  H   LEU B 684     -14.235  11.445  79.566  1.00  1.030          H  
ATOM  10812  HA  LEU B 684     -13.156  10.407  77.048  1.00  1.190          H  
ATOM  10813 1HB  LEU B 684     -15.093  12.678  77.535  1.00  1.600          H  
ATOM  10814 2HB  LEU B 684     -14.381  12.299  76.009  1.00  1.600          H  
ATOM  10815  HG  LEU B 684     -16.344  10.601  77.560  1.00  1.600          H  
ATOM  10816 1HD1 LEU B 684     -17.864  11.126  75.761  1.00  1.600          H  
ATOM  10817 2HD1 LEU B 684     -17.299  12.574  76.574  1.00  1.600          H  
ATOM  10818 3HD1 LEU B 684     -16.666  12.111  75.003  1.00  1.600          H  
ATOM  10819 1HD2 LEU B 684     -16.358   9.084  75.594  1.00  1.600          H  
ATOM  10820 2HD2 LEU B 684     -15.102  10.039  74.857  1.00  1.600          H  
ATOM  10821 3HD2 LEU B 684     -14.761   9.131  76.314  1.00  1.600          H  
ATOM  10822  N   ASP B 685     -11.282  11.951  78.324  1.00  1.370          N  
ATOM  10823  CA  ASP B 685     -10.063  12.745  78.310  1.00  1.610          C  
ATOM  10824  C   ASP B 685      -9.006  12.042  77.442  1.00  1.360          C  
ATOM  10825  O   ASP B 685      -8.326  12.691  76.645  1.00  1.820          O  
ATOM  10826  CB  ASP B 685      -9.507  12.952  79.722  1.00  2.160          C  
ATOM  10827  CG  ASP B 685     -10.410  13.781  80.646  1.00  2.160          C  
ATOM  10828  OD1 ASP B 685     -10.789  14.870  80.274  1.00  2.160          O  
ATOM  10829  OD2 ASP B 685     -10.688  13.324  81.731  1.00  2.160          O  
ATOM  10830  H   ASP B 685     -11.313  11.094  78.866  1.00  1.640          H  
ATOM  10831  HA  ASP B 685     -10.278  13.719  77.868  1.00  1.930          H  
ATOM  10832 1HB  ASP B 685      -9.351  11.974  80.186  1.00  2.590          H  
ATOM  10833 2HB  ASP B 685      -8.535  13.437  79.658  1.00  2.590          H  
ATOM  10834  N   GLN B 686      -8.892  10.699  77.604  1.00  1.310          N  
ATOM  10835  CA  GLN B 686      -7.949   9.847  76.863  1.00  1.110          C  
ATOM  10836  C   GLN B 686      -8.508   9.446  75.504  1.00  0.940          C  
ATOM  10837  O   GLN B 686      -7.806   8.879  74.673  1.00  1.390          O  
ATOM  10838  CB  GLN B 686      -7.549   8.603  77.675  1.00  1.630          C  
ATOM  10839  CG  GLN B 686      -8.600   7.496  77.821  1.00  1.630          C  
ATOM  10840  CD  GLN B 686      -9.584   7.760  78.916  1.00  1.630          C  
ATOM  10841  OE1 GLN B 686      -9.976   8.908  79.131  1.00  1.630          O  
ATOM  10842  NE2 GLN B 686      -9.970   6.719  79.630  1.00  1.630          N  
ATOM  10843  H   GLN B 686      -9.484  10.255  78.301  1.00  1.570          H  
ATOM  10844  HA  GLN B 686      -7.043  10.424  76.685  1.00  1.330          H  
ATOM  10845 1HB  GLN B 686      -6.668   8.151  77.219  1.00  1.960          H  
ATOM  10846 2HB  GLN B 686      -7.265   8.913  78.680  1.00  1.960          H  
ATOM  10847 1HG  GLN B 686      -9.141   7.360  76.890  1.00  1.960          H  
ATOM  10848 2HG  GLN B 686      -8.076   6.577  78.071  1.00  1.960          H  
ATOM  10849 1HE2 GLN B 686     -10.617   6.830  80.394  1.00  1.960          H  
ATOM  10850 2HE2 GLN B 686      -9.610   5.805  79.428  1.00  1.960          H  
ATOM  10851  N   VAL B 687      -9.777   9.744  75.297  1.00  0.620          N  
ATOM  10852  CA  VAL B 687     -10.483   9.434  74.070  1.00  0.490          C  
ATOM  10853  C   VAL B 687     -10.533  10.726  73.291  1.00  0.730          C  
ATOM  10854  O   VAL B 687     -11.117  11.698  73.754  1.00  1.530          O  
ATOM  10855  CB  VAL B 687     -11.906   8.986  74.369  1.00  0.740          C  
ATOM  10856  CG1 VAL B 687     -12.608   8.672  73.091  1.00  0.740          C  
ATOM  10857  CG2 VAL B 687     -11.891   7.817  75.301  1.00  0.740          C  
ATOM  10858  H   VAL B 687     -10.252  10.233  76.042  1.00  0.740          H  
ATOM  10859  HA  VAL B 687      -9.943   8.676  73.503  1.00  0.590          H  
ATOM  10860  HB  VAL B 687     -12.438   9.804  74.836  1.00  0.890          H  
ATOM  10861 1HG1 VAL B 687     -13.589   8.393  73.324  1.00  0.890          H  
ATOM  10862 2HG1 VAL B 687     -12.623   9.545  72.442  1.00  0.890          H  
ATOM  10863 3HG1 VAL B 687     -12.099   7.851  72.581  1.00  0.890          H  
ATOM  10864 1HG2 VAL B 687     -12.900   7.531  75.517  1.00  0.890          H  
ATOM  10865 2HG2 VAL B 687     -11.363   6.989  74.826  1.00  0.890          H  
ATOM  10866 3HG2 VAL B 687     -11.395   8.083  76.228  1.00  0.890          H  
ATOM  10867  N   GLY B 688      -9.943  10.766  72.120  1.00  0.550          N  
ATOM  10868  CA  GLY B 688      -9.844  12.053  71.451  1.00  0.750          C  
ATOM  10869  C   GLY B 688     -11.182  12.716  71.159  1.00  0.570          C  
ATOM  10870  O   GLY B 688     -12.153  12.047  70.790  1.00  0.590          O  
ATOM  10871  H   GLY B 688      -9.511   9.930  71.742  1.00  0.660          H  
ATOM  10872 1HA  GLY B 688      -9.246  12.720  72.073  1.00  0.900          H  
ATOM  10873 2HA  GLY B 688      -9.296  11.933  70.520  1.00  0.900          H  
ATOM  10874  N   GLN B 689     -11.194  14.056  71.266  1.00  0.500          N  
ATOM  10875  CA  GLN B 689     -12.393  14.854  71.021  1.00  0.440          C  
ATOM  10876  C   GLN B 689     -12.866  14.729  69.599  1.00  0.400          C  
ATOM  10877  O   GLN B 689     -14.064  14.784  69.344  1.00  0.420          O  
ATOM  10878  CB  GLN B 689     -12.188  16.329  71.353  1.00  0.640          C  
ATOM  10879  CG  GLN B 689     -13.497  17.167  71.276  1.00  0.640          C  
ATOM  10880  CD  GLN B 689     -14.528  16.699  72.307  1.00  0.640          C  
ATOM  10881  OE1 GLN B 689     -14.132  16.430  73.446  1.00  0.640          O  
ATOM  10882  NE2 GLN B 689     -15.815  16.617  71.950  1.00  0.640          N  
ATOM  10883  H   GLN B 689     -10.349  14.518  71.568  1.00  0.600          H  
ATOM  10884  HA  GLN B 689     -13.184  14.504  71.653  1.00  0.530          H  
ATOM  10885 1HB  GLN B 689     -11.778  16.424  72.358  1.00  0.770          H  
ATOM  10886 2HB  GLN B 689     -11.471  16.764  70.658  1.00  0.770          H  
ATOM  10887 1HG  GLN B 689     -13.258  18.205  71.491  1.00  0.770          H  
ATOM  10888 2HG  GLN B 689     -13.947  17.096  70.282  1.00  0.770          H  
ATOM  10889 1HE2 GLN B 689     -16.500  16.333  72.614  1.00  0.770          H  
ATOM  10890 2HE2 GLN B 689     -16.135  16.846  70.989  1.00  0.770          H  
ATOM  10891  N   ASP B 690     -11.946  14.564  68.660  1.00  0.410          N  
ATOM  10892  CA  ASP B 690     -12.330  14.472  67.273  1.00  0.410          C  
ATOM  10893  C   ASP B 690     -13.091  13.180  67.046  1.00  0.410          C  
ATOM  10894  O   ASP B 690     -14.109  13.162  66.347  1.00  0.430          O  
ATOM  10895  CB  ASP B 690     -11.059  14.546  66.440  1.00  0.570          C  
ATOM  10896  CG  ASP B 690     -10.043  13.503  66.926  1.00  0.570          C  
ATOM  10897  OD1 ASP B 690     -10.134  13.105  68.085  1.00  0.570          O  
ATOM  10898  OD2 ASP B 690      -9.188  13.099  66.189  1.00  0.570          O  
ATOM  10899  H   ASP B 690     -10.955  14.483  68.889  1.00  0.490          H  
ATOM  10900  HA  ASP B 690     -12.979  15.314  67.027  1.00  0.490          H  
ATOM  10901 1HB  ASP B 690     -11.293  14.361  65.391  1.00  0.690          H  
ATOM  10902 2HB  ASP B 690     -10.623  15.542  66.517  1.00  0.690          H  
ATOM  10903  N   PHE B 691     -12.630  12.124  67.698  1.00  0.440          N  
ATOM  10904  CA  PHE B 691     -13.277  10.828  67.650  1.00  0.480          C  
ATOM  10905  C   PHE B 691     -14.689  10.969  68.178  1.00  0.510          C  
ATOM  10906  O   PHE B 691     -15.641  10.534  67.541  1.00  0.540          O  
ATOM  10907  CB  PHE B 691     -12.512   9.778  68.448  1.00  0.660          C  
ATOM  10908  CG  PHE B 691     -13.176   8.456  68.444  1.00  0.660          C  
ATOM  10909  CD1 PHE B 691     -13.103   7.686  67.330  1.00  0.660          C  
ATOM  10910  CD2 PHE B 691     -13.871   7.964  69.552  1.00  0.660          C  
ATOM  10911  CE1 PHE B 691     -13.693   6.478  67.288  1.00  0.660          C  
ATOM  10912  CE2 PHE B 691     -14.461   6.718  69.499  1.00  0.660          C  
ATOM  10913  CZ  PHE B 691     -14.371   5.978  68.366  1.00  0.660          C  
ATOM  10914  H   PHE B 691     -11.746  12.270  68.197  1.00  0.530          H  
ATOM  10915  HA  PHE B 691     -13.331  10.500  66.615  1.00  0.580          H  
ATOM  10916 1HB  PHE B 691     -11.511   9.669  68.037  1.00  0.790          H  
ATOM  10917 2HB  PHE B 691     -12.408  10.091  69.473  1.00  0.790          H  
ATOM  10918  HD1 PHE B 691     -12.563   8.053  66.461  1.00  0.790          H  
ATOM  10919  HD2 PHE B 691     -13.943   8.568  70.454  1.00  0.790          H  
ATOM  10920  HE1 PHE B 691     -13.614   5.903  66.386  1.00  0.790          H  
ATOM  10921  HE2 PHE B 691     -14.996   6.325  70.337  1.00  0.790          H  
ATOM  10922  HZ  PHE B 691     -14.837   4.995  68.314  1.00  0.790          H  
ATOM  10923  N   ILE B 692     -14.818  11.618  69.327  1.00  0.520          N  
ATOM  10924  CA  ILE B 692     -16.087  11.807  70.004  1.00  0.580          C  
ATOM  10925  C   ILE B 692     -17.079  12.587  69.130  1.00  0.570          C  
ATOM  10926  O   ILE B 692     -18.235  12.165  68.969  1.00  0.610          O  
ATOM  10927  CB  ILE B 692     -15.774  12.570  71.305  1.00  0.790          C  
ATOM  10928  CG1 ILE B 692     -14.967  11.636  72.224  1.00  0.790          C  
ATOM  10929  CG2 ILE B 692     -17.058  13.071  71.989  1.00  0.790          C  
ATOM  10930  CD1 ILE B 692     -14.256  12.298  73.331  1.00  0.790          C  
ATOM  10931  H   ILE B 692     -13.957  11.957  69.773  1.00  0.620          H  
ATOM  10932  HA  ILE B 692     -16.506  10.832  70.229  1.00  0.700          H  
ATOM  10933  HB  ILE B 692     -15.157  13.417  71.080  1.00  0.950          H  
ATOM  10934 1HG1 ILE B 692     -15.636  10.972  72.677  1.00  0.950          H  
ATOM  10935 2HG1 ILE B 692     -14.257  11.070  71.642  1.00  0.950          H  
ATOM  10936 1HG2 ILE B 692     -16.807  13.612  72.893  1.00  0.950          H  
ATOM  10937 2HG2 ILE B 692     -17.595  13.748  71.323  1.00  0.950          H  
ATOM  10938 3HG2 ILE B 692     -17.701  12.239  72.240  1.00  0.950          H  
ATOM  10939 1HD1 ILE B 692     -13.748  11.558  73.923  1.00  0.950          H  
ATOM  10940 2HD1 ILE B 692     -13.529  12.957  72.969  1.00  0.950          H  
ATOM  10941 3HD1 ILE B 692     -14.930  12.847  73.938  1.00  0.950          H  
ATOM  10942  N   ASP B 693     -16.634  13.705  68.541  1.00  0.530          N  
ATOM  10943  CA  ASP B 693     -17.496  14.510  67.683  1.00  0.550          C  
ATOM  10944  C   ASP B 693     -17.917  13.755  66.422  1.00  0.540          C  
ATOM  10945  O   ASP B 693     -19.071  13.872  65.968  1.00  0.560          O  
ATOM  10946  CB  ASP B 693     -16.772  15.791  67.251  1.00  0.760          C  
ATOM  10947  CG  ASP B 693     -16.565  16.829  68.372  1.00  0.760          C  
ATOM  10948  OD1 ASP B 693     -17.192  16.740  69.402  1.00  0.760          O  
ATOM  10949  OD2 ASP B 693     -15.781  17.719  68.169  1.00  0.760          O  
ATOM  10950  H   ASP B 693     -15.676  14.021  68.728  1.00  0.640          H  
ATOM  10951  HA  ASP B 693     -18.391  14.774  68.247  1.00  0.660          H  
ATOM  10952 1HB  ASP B 693     -15.784  15.516  66.867  1.00  0.910          H  
ATOM  10953 2HB  ASP B 693     -17.318  16.259  66.434  1.00  0.910          H  
ATOM  10954  N   LEU B 694     -16.985  12.991  65.836  1.00  0.510          N  
ATOM  10955  CA  LEU B 694     -17.298  12.247  64.634  1.00  0.500          C  
ATOM  10956  C   LEU B 694     -18.254  11.113  64.958  1.00  0.490          C  
ATOM  10957  O   LEU B 694     -19.204  10.881  64.209  1.00  0.490          O  
ATOM  10958  CB  LEU B 694     -16.029  11.738  63.951  1.00  0.700          C  
ATOM  10959  CG  LEU B 694     -16.234  10.982  62.613  1.00  0.700          C  
ATOM  10960  CD1 LEU B 694     -16.955  11.869  61.546  1.00  0.700          C  
ATOM  10961  CD2 LEU B 694     -14.902  10.528  62.097  1.00  0.700          C  
ATOM  10962  H   LEU B 694     -16.026  12.967  66.204  1.00  0.610          H  
ATOM  10963  HA  LEU B 694     -17.798  12.930  63.957  1.00  0.600          H  
ATOM  10964 1HB  LEU B 694     -15.370  12.587  63.771  1.00  0.840          H  
ATOM  10965 2HB  LEU B 694     -15.521  11.062  64.649  1.00  0.840          H  
ATOM  10966  HG  LEU B 694     -16.831  10.136  62.799  1.00  0.840          H  
ATOM  10967 1HD1 LEU B 694     -17.078  11.285  60.624  1.00  0.840          H  
ATOM  10968 2HD1 LEU B 694     -17.936  12.171  61.894  1.00  0.840          H  
ATOM  10969 3HD1 LEU B 694     -16.358  12.750  61.337  1.00  0.840          H  
ATOM  10970 1HD2 LEU B 694     -15.047   9.962  61.170  1.00  0.840          H  
ATOM  10971 2HD2 LEU B 694     -14.262  11.385  61.910  1.00  0.840          H  
ATOM  10972 3HD2 LEU B 694     -14.455   9.900  62.836  1.00  0.840          H  
ATOM  10973  N   MET B 695     -18.025  10.418  66.078  1.00  0.480          N  
ATOM  10974  CA  MET B 695     -18.897   9.336  66.479  1.00  0.450          C  
ATOM  10975  C   MET B 695     -20.302   9.800  66.615  1.00  0.460          C  
ATOM  10976  O   MET B 695     -21.208   9.160  66.084  1.00  0.460          O  
ATOM  10977  CB  MET B 695     -18.485   8.804  67.840  1.00  0.640          C  
ATOM  10978  CG  MET B 695     -17.329   7.911  67.868  1.00  0.640          C  
ATOM  10979  SD  MET B 695     -17.648   6.430  67.031  1.00  0.640          S  
ATOM  10980  CE  MET B 695     -18.918   5.775  68.016  1.00  0.640          C  
ATOM  10981  H   MET B 695     -17.208  10.630  66.650  1.00  0.580          H  
ATOM  10982  HA  MET B 695     -18.863   8.554  65.725  1.00  0.540          H  
ATOM  10983 1HB  MET B 695     -18.157   9.655  68.430  1.00  0.770          H  
ATOM  10984 2HB  MET B 695     -19.329   8.411  68.366  1.00  0.770          H  
ATOM  10985 1HG  MET B 695     -16.482   8.367  67.396  1.00  0.770          H  
ATOM  10986 2HG  MET B 695     -17.069   7.688  68.896  1.00  0.770          H  
ATOM  10987 1HE  MET B 695     -19.181   4.840  67.640  1.00  0.770          H  
ATOM  10988 2HE  MET B 695     -18.565   5.672  69.023  1.00  0.770          H  
ATOM  10989 3HE  MET B 695     -19.797   6.397  67.996  1.00  0.770          H  
ATOM  10990  N   GLN B 696     -20.496  10.942  67.283  1.00  0.480          N  
ATOM  10991  CA  GLN B 696     -21.834  11.453  67.429  1.00  0.500          C  
ATOM  10992  C   GLN B 696     -22.415  11.766  66.064  1.00  0.500          C  
ATOM  10993  O   GLN B 696     -23.477  11.278  65.715  1.00  0.510          O  
ATOM  10994  CB  GLN B 696     -21.868  12.676  68.340  1.00  0.690          C  
ATOM  10995  CG  GLN B 696     -23.275  13.253  68.559  1.00  0.690          C  
ATOM  10996  CD  GLN B 696     -23.267  14.375  69.556  1.00  0.690          C  
ATOM  10997  OE1 GLN B 696     -23.061  14.148  70.752  1.00  0.690          O  
ATOM  10998  NE2 GLN B 696     -23.465  15.594  69.084  1.00  0.690          N  
ATOM  10999  H   GLN B 696     -19.705  11.428  67.723  1.00  0.580          H  
ATOM  11000  HA  GLN B 696     -22.438  10.696  67.908  1.00  0.600          H  
ATOM  11001 1HB  GLN B 696     -21.447  12.414  69.311  1.00  0.830          H  
ATOM  11002 2HB  GLN B 696     -21.234  13.459  67.916  1.00  0.830          H  
ATOM  11003 1HG  GLN B 696     -23.648  13.647  67.615  1.00  0.830          H  
ATOM  11004 2HG  GLN B 696     -23.938  12.466  68.924  1.00  0.830          H  
ATOM  11005 1HE2 GLN B 696     -23.461  16.380  69.707  1.00  0.830          H  
ATOM  11006 2HE2 GLN B 696     -23.624  15.737  68.107  1.00  0.830          H  
ATOM  11007  N   THR B 697     -21.678  12.453  65.208  1.00  0.500          N  
ATOM  11008  CA  THR B 697     -22.250  12.821  63.918  1.00  0.530          C  
ATOM  11009  C   THR B 697     -22.771  11.599  63.153  1.00  0.490          C  
ATOM  11010  O   THR B 697     -23.870  11.626  62.565  1.00  0.490          O  
ATOM  11011  CB  THR B 697     -21.207  13.555  63.064  1.00  0.730          C  
ATOM  11012  OG1 THR B 697     -20.788  14.758  63.739  1.00  0.730          O  
ATOM  11013  CG2 THR B 697     -21.823  13.922  61.729  1.00  0.730          C  
ATOM  11014  H   THR B 697     -20.750  12.798  65.471  1.00  0.600          H  
ATOM  11015  HA  THR B 697     -23.089  13.492  64.098  1.00  0.640          H  
ATOM  11016  HB  THR B 697     -20.337  12.917  62.905  1.00  0.880          H  
ATOM  11017  HG1 THR B 697     -20.246  14.522  64.526  1.00  0.880          H  
ATOM  11018 1HG2 THR B 697     -21.100  14.445  61.165  1.00  0.880          H  
ATOM  11019 2HG2 THR B 697     -22.130  13.032  61.184  1.00  0.880          H  
ATOM  11020 3HG2 THR B 697     -22.686  14.563  61.893  1.00  0.880          H  
ATOM  11021  N   ILE B 698     -21.974  10.546  63.144  1.00  0.490          N  
ATOM  11022  CA  ILE B 698     -22.302   9.324  62.447  1.00  0.480          C  
ATOM  11023  C   ILE B 698     -23.529   8.636  63.023  1.00  0.460          C  
ATOM  11024  O   ILE B 698     -24.472   8.292  62.297  1.00  0.470          O  
ATOM  11025  CB  ILE B 698     -21.122   8.371  62.568  1.00  0.680          C  
ATOM  11026  CG1 ILE B 698     -19.925   8.914  61.822  1.00  0.680          C  
ATOM  11027  CG2 ILE B 698     -21.532   7.018  62.010  1.00  0.680          C  
ATOM  11028  CD1 ILE B 698     -18.656   8.247  62.203  1.00  0.680          C  
ATOM  11029  H   ILE B 698     -21.072  10.624  63.633  1.00  0.590          H  
ATOM  11030  HA  ILE B 698     -22.492   9.559  61.400  1.00  0.580          H  
ATOM  11031  HB  ILE B 698     -20.834   8.279  63.616  1.00  0.810          H  
ATOM  11032 1HG1 ILE B 698     -20.072   8.744  60.793  1.00  0.810          H  
ATOM  11033 2HG1 ILE B 698     -19.827   9.984  61.980  1.00  0.810          H  
ATOM  11034 1HG2 ILE B 698     -20.732   6.350  62.085  1.00  0.810          H  
ATOM  11035 2HG2 ILE B 698     -22.351   6.615  62.560  1.00  0.810          H  
ATOM  11036 3HG2 ILE B 698     -21.814   7.120  60.976  1.00  0.810          H  
ATOM  11037 1HD1 ILE B 698     -17.849   8.649  61.595  1.00  0.810          H  
ATOM  11038 2HD1 ILE B 698     -18.455   8.425  63.259  1.00  0.810          H  
ATOM  11039 3HD1 ILE B 698     -18.710   7.230  62.046  1.00  0.810          H  
ATOM  11040  N   VAL B 699     -23.546   8.444  64.348  1.00  0.460          N  
ATOM  11041  CA  VAL B 699     -24.670   7.733  64.938  1.00  0.520          C  
ATOM  11042  C   VAL B 699     -25.975   8.506  64.799  1.00  0.530          C  
ATOM  11043  O   VAL B 699     -27.045   7.891  64.695  1.00  0.570          O  
ATOM  11044  CB  VAL B 699     -24.432   7.347  66.418  1.00  0.700          C  
ATOM  11045  CG1 VAL B 699     -23.293   6.473  66.542  1.00  0.700          C  
ATOM  11046  CG2 VAL B 699     -24.220   8.548  67.263  1.00  0.700          C  
ATOM  11047  H   VAL B 699     -22.756   8.770  64.917  1.00  0.550          H  
ATOM  11048  HA  VAL B 699     -24.778   6.810  64.385  1.00  0.620          H  
ATOM  11049  HB  VAL B 699     -25.242   6.802  66.745  1.00  0.840          H  
ATOM  11050 1HG1 VAL B 699     -23.156   6.183  67.575  1.00  0.840          H  
ATOM  11051 2HG1 VAL B 699     -23.450   5.589  65.938  1.00  0.840          H  
ATOM  11052 3HG1 VAL B 699     -22.433   7.016  66.202  1.00  0.840          H  
ATOM  11053 1HG2 VAL B 699     -24.058   8.246  68.293  1.00  0.840          H  
ATOM  11054 2HG2 VAL B 699     -23.381   9.038  66.904  1.00  0.840          H  
ATOM  11055 3HG2 VAL B 699     -25.051   9.218  67.223  1.00  0.840          H  
ATOM  11056  N   ILE B 700     -25.896   9.847  64.794  1.00  0.530          N  
ATOM  11057  CA  ILE B 700     -27.074  10.691  64.636  1.00  0.560          C  
ATOM  11058  C   ILE B 700     -27.727  10.483  63.303  1.00  0.560          C  
ATOM  11059  O   ILE B 700     -28.945  10.296  63.230  1.00  0.590          O  
ATOM  11060  CB  ILE B 700     -26.698  12.191  64.724  1.00  0.770          C  
ATOM  11061  CG1 ILE B 700     -26.180  12.547  66.117  1.00  0.770          C  
ATOM  11062  CG2 ILE B 700     -27.865  13.095  64.291  1.00  0.770          C  
ATOM  11063  CD1 ILE B 700     -27.060  12.439  67.162  1.00  0.770          C  
ATOM  11064  H   ILE B 700     -24.979  10.286  64.945  1.00  0.640          H  
ATOM  11065  HA  ILE B 700     -27.800  10.430  65.391  1.00  0.670          H  
ATOM  11066  HB  ILE B 700     -25.863  12.373  64.048  1.00  0.930          H  
ATOM  11067 1HG1 ILE B 700     -25.453  11.882  66.382  1.00  0.930          H  
ATOM  11068 2HG1 ILE B 700     -25.775  13.557  66.100  1.00  0.930          H  
ATOM  11069 1HG2 ILE B 700     -27.536  14.128  64.347  1.00  0.930          H  
ATOM  11070 2HG2 ILE B 700     -28.170  12.880  63.271  1.00  0.930          H  
ATOM  11071 3HG2 ILE B 700     -28.704  12.954  64.928  1.00  0.930          H  
ATOM  11072 1HD1 ILE B 700     -26.513  12.678  68.038  1.00  0.930          H  
ATOM  11073 2HD1 ILE B 700     -27.866  13.125  67.021  1.00  0.930          H  
ATOM  11074 3HD1 ILE B 700     -27.434  11.451  67.246  1.00  0.930          H  
ATOM  11075  N   ASN B 701     -26.933  10.503  62.240  1.00  0.520          N  
ATOM  11076  CA  ASN B 701     -27.531  10.342  60.937  1.00  0.530          C  
ATOM  11077  C   ASN B 701     -28.128   8.962  60.801  1.00  0.490          C  
ATOM  11078  O   ASN B 701     -29.216   8.808  60.247  1.00  0.520          O  
ATOM  11079  CB  ASN B 701     -26.506  10.612  59.879  1.00  0.740          C  
ATOM  11080  CG  ASN B 701     -26.210  12.079  59.729  1.00  0.740          C  
ATOM  11081  OD1 ASN B 701     -26.955  12.805  59.052  1.00  0.740          O  
ATOM  11082  ND2 ASN B 701     -25.160  12.543  60.353  1.00  0.740          N  
ATOM  11083  H   ASN B 701     -25.931  10.694  62.362  1.00  0.620          H  
ATOM  11084  HA  ASN B 701     -28.343  11.063  60.833  1.00  0.640          H  
ATOM  11085 1HB  ASN B 701     -25.589  10.097  60.165  1.00  0.890          H  
ATOM  11086 2HB  ASN B 701     -26.841  10.205  58.925  1.00  0.890          H  
ATOM  11087 1HD2 ASN B 701     -24.934  13.512  60.287  1.00  0.890          H  
ATOM  11088 2HD2 ASN B 701     -24.581  11.928  60.923  1.00  0.890          H  
ATOM  11089  N   ILE B 702     -27.477   7.975  61.394  1.00  0.450          N  
ATOM  11090  CA  ILE B 702     -27.985   6.630  61.335  1.00  0.480          C  
ATOM  11091  C   ILE B 702     -29.347   6.514  62.059  1.00  0.520          C  
ATOM  11092  O   ILE B 702     -30.275   5.892  61.531  1.00  0.580          O  
ATOM  11093  CB  ILE B 702     -26.888   5.654  61.815  1.00  0.660          C  
ATOM  11094  CG1 ILE B 702     -25.747   5.636  60.763  1.00  0.660          C  
ATOM  11095  CG2 ILE B 702     -27.410   4.353  62.063  1.00  0.660          C  
ATOM  11096  CD1 ILE B 702     -24.479   4.925  61.197  1.00  0.660          C  
ATOM  11097  H   ILE B 702     -26.574   8.160  61.846  1.00  0.540          H  
ATOM  11098  HA  ILE B 702     -28.161   6.391  60.284  1.00  0.580          H  
ATOM  11099  HB  ILE B 702     -26.455   6.041  62.734  1.00  0.790          H  
ATOM  11100 1HG1 ILE B 702     -26.118   5.166  59.852  1.00  0.790          H  
ATOM  11101 2HG1 ILE B 702     -25.482   6.669  60.536  1.00  0.790          H  
ATOM  11102 1HG2 ILE B 702     -26.649   3.685  62.398  1.00  0.790          H  
ATOM  11103 2HG2 ILE B 702     -28.127   4.442  62.790  1.00  0.790          H  
ATOM  11104 3HG2 ILE B 702     -27.825   3.989  61.207  1.00  0.790          H  
ATOM  11105 1HD1 ILE B 702     -23.737   4.993  60.406  1.00  0.790          H  
ATOM  11106 2HD1 ILE B 702     -24.104   5.397  62.089  1.00  0.790          H  
ATOM  11107 3HD1 ILE B 702     -24.677   3.881  61.398  1.00  0.790          H  
ATOM  11108  N   LEU B 703     -29.476   7.090  63.268  1.00  0.530          N  
ATOM  11109  CA  LEU B 703     -30.748   7.019  64.010  1.00  0.610          C  
ATOM  11110  C   LEU B 703     -31.875   7.703  63.272  1.00  0.660          C  
ATOM  11111  O   LEU B 703     -33.031   7.261  63.332  1.00  0.760          O  
ATOM  11112  CB  LEU B 703     -30.616   7.712  65.368  1.00  0.820          C  
ATOM  11113  CG  LEU B 703     -31.653   7.371  66.482  1.00  0.820          C  
ATOM  11114  CD1 LEU B 703     -31.551   5.933  66.907  1.00  0.820          C  
ATOM  11115  CD2 LEU B 703     -31.403   8.183  67.612  1.00  0.820          C  
ATOM  11116  H   LEU B 703     -28.662   7.551  63.684  1.00  0.640          H  
ATOM  11117  HA  LEU B 703     -31.066   6.004  64.104  1.00  0.730          H  
ATOM  11118 1HB  LEU B 703     -29.666   7.531  65.735  1.00  0.990          H  
ATOM  11119 2HB  LEU B 703     -30.687   8.788  65.185  1.00  0.990          H  
ATOM  11120  HG  LEU B 703     -32.657   7.552  66.111  1.00  0.990          H  
ATOM  11121 1HD1 LEU B 703     -32.272   5.739  67.697  1.00  0.990          H  
ATOM  11122 2HD1 LEU B 703     -31.739   5.274  66.101  1.00  0.990          H  
ATOM  11123 3HD1 LEU B 703     -30.558   5.749  67.279  1.00  0.990          H  
ATOM  11124 1HD2 LEU B 703     -32.128   7.951  68.367  1.00  0.990          H  
ATOM  11125 2HD2 LEU B 703     -30.414   8.016  67.999  1.00  0.990          H  
ATOM  11126 3HD2 LEU B 703     -31.507   9.163  67.294  1.00  0.990          H  
ATOM  11127  N   LEU B 704     -31.559   8.775  62.554  1.00  0.630          N  
ATOM  11128  CA  LEU B 704     -32.609   9.452  61.826  1.00  0.670          C  
ATOM  11129  C   LEU B 704     -33.022   8.651  60.610  1.00  0.710          C  
ATOM  11130  O   LEU B 704     -34.212   8.496  60.333  1.00  0.760          O  
ATOM  11131  CB  LEU B 704     -32.138  10.844  61.436  1.00  0.920          C  
ATOM  11132  CG  LEU B 704     -31.914  11.776  62.618  1.00  0.920          C  
ATOM  11133  CD1 LEU B 704     -31.279  13.034  62.138  1.00  0.920          C  
ATOM  11134  CD2 LEU B 704     -33.228  12.077  63.315  1.00  0.920          C  
ATOM  11135  H   LEU B 704     -30.600   9.145  62.571  1.00  0.760          H  
ATOM  11136  HA  LEU B 704     -33.483   9.515  62.461  1.00  0.800          H  
ATOM  11137 1HB  LEU B 704     -31.192  10.748  60.895  1.00  1.110          H  
ATOM  11138 2HB  LEU B 704     -32.877  11.294  60.778  1.00  1.110          H  
ATOM  11139  HG  LEU B 704     -31.241  11.302  63.329  1.00  1.110          H  
ATOM  11140 1HD1 LEU B 704     -31.121  13.664  62.976  1.00  1.110          H  
ATOM  11141 2HD1 LEU B 704     -30.324  12.806  61.661  1.00  1.110          H  
ATOM  11142 3HD1 LEU B 704     -31.934  13.532  61.427  1.00  1.110          H  
ATOM  11143 1HD2 LEU B 704     -33.028  12.698  64.121  1.00  1.110          H  
ATOM  11144 2HD2 LEU B 704     -33.916  12.571  62.626  1.00  1.110          H  
ATOM  11145 3HD2 LEU B 704     -33.692  11.194  63.692  1.00  1.110          H  
ATOM  11146  N   GLU B 705     -32.063   8.043  59.931  1.00  0.720          N  
ATOM  11147  CA  GLU B 705     -32.368   7.253  58.753  1.00  0.820          C  
ATOM  11148  C   GLU B 705     -33.313   6.109  59.052  1.00  0.870          C  
ATOM  11149  O   GLU B 705     -34.255   5.860  58.305  1.00  0.940          O  
ATOM  11150  CB  GLU B 705     -31.078   6.714  58.171  1.00  1.110          C  
ATOM  11151  CG  GLU B 705     -30.265   7.724  57.461  1.00  1.110          C  
ATOM  11152  CD  GLU B 705     -28.957   7.221  57.080  1.00  1.110          C  
ATOM  11153  OE1 GLU B 705     -28.574   6.167  57.533  1.00  1.110          O  
ATOM  11154  OE2 GLU B 705     -28.319   7.903  56.334  1.00  1.110          O  
ATOM  11155  H   GLU B 705     -31.081   8.193  60.186  1.00  0.860          H  
ATOM  11156  HA  GLU B 705     -32.840   7.903  58.020  1.00  0.980          H  
ATOM  11157 1HB  GLU B 705     -30.467   6.325  58.982  1.00  1.330          H  
ATOM  11158 2HB  GLU B 705     -31.272   5.916  57.532  1.00  1.330          H  
ATOM  11159 1HG  GLU B 705     -30.791   7.983  56.551  1.00  1.330          H  
ATOM  11160 2HG  GLU B 705     -30.171   8.625  58.047  1.00  1.330          H  
ATOM  11161  N   THR B 706     -33.149   5.476  60.197  1.00  0.850          N  
ATOM  11162  CA  THR B 706     -34.000   4.351  60.525  1.00  0.880          C  
ATOM  11163  C   THR B 706     -35.245   4.767  61.306  1.00  0.840          C  
ATOM  11164  O   THR B 706     -35.954   3.926  61.860  1.00  0.880          O  
ATOM  11165  CB  THR B 706     -33.249   3.306  61.307  1.00  1.220          C  
ATOM  11166  OG1 THR B 706     -32.841   3.857  62.525  1.00  1.220          O  
ATOM  11167  CG2 THR B 706     -32.015   2.903  60.508  1.00  1.220          C  
ATOM  11168  H   THR B 706     -32.350   5.710  60.801  1.00  1.020          H  
ATOM  11169  HA  THR B 706     -34.331   3.895  59.593  1.00  1.060          H  
ATOM  11170  HB  THR B 706     -33.891   2.461  61.490  1.00  1.460          H  
ATOM  11171  HG1 THR B 706     -32.767   3.141  63.184  1.00  1.460          H  
ATOM  11172 1HG2 THR B 706     -31.475   2.157  61.043  1.00  1.460          H  
ATOM  11173 2HG2 THR B 706     -32.298   2.514  59.554  1.00  1.460          H  
ATOM  11174 3HG2 THR B 706     -31.374   3.768  60.349  1.00  1.460          H  
ATOM  11175  N   LYS B 707     -35.501   6.075  61.384  1.00  0.790          N  
ATOM  11176  CA  LYS B 707     -36.667   6.648  62.041  1.00  0.770          C  
ATOM  11177  C   LYS B 707     -36.809   6.295  63.518  1.00  0.760          C  
ATOM  11178  O   LYS B 707     -37.918   6.066  64.002  1.00  0.790          O  
ATOM  11179  CB  LYS B 707     -37.934   6.212  61.294  1.00  1.090          C  
ATOM  11180  CG  LYS B 707     -37.951   6.612  59.826  1.00  1.090          C  
ATOM  11181  CD  LYS B 707     -39.248   6.208  59.149  1.00  1.090          C  
ATOM  11182  CE  LYS B 707     -39.224   6.555  57.665  1.00  1.090          C  
ATOM  11183  NZ  LYS B 707     -40.477   6.137  56.971  1.00  1.090          N  
ATOM  11184  H   LYS B 707     -34.868   6.744  60.939  1.00  0.950          H  
ATOM  11185  HA  LYS B 707     -36.576   7.734  61.970  1.00  0.920          H  
ATOM  11186 1HB  LYS B 707     -38.060   5.134  61.357  1.00  1.300          H  
ATOM  11187 2HB  LYS B 707     -38.802   6.668  61.767  1.00  1.300          H  
ATOM  11188 1HG  LYS B 707     -37.819   7.691  59.748  1.00  1.300          H  
ATOM  11189 2HG  LYS B 707     -37.117   6.129  59.311  1.00  1.300          H  
ATOM  11190 1HD  LYS B 707     -39.393   5.132  59.261  1.00  1.300          H  
ATOM  11191 2HD  LYS B 707     -40.082   6.722  59.625  1.00  1.300          H  
ATOM  11192 1HE  LYS B 707     -39.100   7.631  57.553  1.00  1.300          H  
ATOM  11193 2HE  LYS B 707     -38.375   6.051  57.196  1.00  1.300          H  
ATOM  11194 1HZ  LYS B 707     -40.418   6.384  55.992  1.00  1.300          H  
ATOM  11195 2HZ  LYS B 707     -40.595   5.137  57.057  1.00  1.300          H  
ATOM  11196 3HZ  LYS B 707     -41.270   6.606  57.387  1.00  1.300          H  
ATOM  11197  N   GLN B 708     -35.696   6.283  64.249  1.00  0.730          N  
ATOM  11198  CA  GLN B 708     -35.694   6.002  65.682  1.00  0.740          C  
ATOM  11199  C   GLN B 708     -35.593   7.296  66.515  1.00  0.690          C  
ATOM  11200  O   GLN B 708     -35.483   7.269  67.743  1.00  0.660          O  
ATOM  11201  CB  GLN B 708     -34.594   4.990  65.963  1.00  1.030          C  
ATOM  11202  CG  GLN B 708     -34.871   3.586  65.401  1.00  1.030          C  
ATOM  11203  CD  GLN B 708     -33.673   2.593  65.473  1.00  1.030          C  
ATOM  11204  OE1 GLN B 708     -33.208   2.148  64.415  1.00  1.030          O  
ATOM  11205  NE2 GLN B 708     -33.162   2.262  66.639  1.00  1.030          N  
ATOM  11206  H   GLN B 708     -34.793   6.485  63.800  1.00  0.880          H  
ATOM  11207  HA  GLN B 708     -36.641   5.529  65.933  1.00  0.890          H  
ATOM  11208 1HB  GLN B 708     -33.738   5.325  65.426  1.00  1.240          H  
ATOM  11209 2HB  GLN B 708     -34.372   4.937  67.023  1.00  1.240          H  
ATOM  11210 1HG  GLN B 708     -35.698   3.153  65.960  1.00  1.240          H  
ATOM  11211 2HG  GLN B 708     -35.155   3.690  64.353  1.00  1.240          H  
ATOM  11212 1HE2 GLN B 708     -32.386   1.631  66.650  1.00  1.240          H  
ATOM  11213 2HE2 GLN B 708     -33.522   2.581  67.535  1.00  1.240          H  
ATOM  11214  N   ALA B 709     -35.622   8.420  65.806  1.00  0.710          N  
ATOM  11215  CA  ALA B 709     -35.575   9.781  66.328  1.00  0.700          C  
ATOM  11216  C   ALA B 709     -36.181  10.682  65.267  1.00  0.780          C  
ATOM  11217  O   ALA B 709     -36.219  10.313  64.096  1.00  0.820          O  
ATOM  11218  CB  ALA B 709     -34.162  10.203  66.673  1.00  0.980          C  
ATOM  11219  H   ALA B 709     -35.705   8.309  64.807  1.00  0.850          H  
ATOM  11220  HA  ALA B 709     -36.195   9.841  67.222  1.00  0.840          H  
ATOM  11221 1HB  ALA B 709     -34.157  11.224  67.050  1.00  1.180          H  
ATOM  11222 2HB  ALA B 709     -33.800   9.541  67.434  1.00  1.180          H  
ATOM  11223 3HB  ALA B 709     -33.530  10.138  65.792  1.00  1.180          H  
ATOM  11224  N   LYS B 710     -36.663  11.854  65.659  1.00  0.820          N  
ATOM  11225  CA  LYS B 710     -37.229  12.773  64.676  1.00  0.910          C  
ATOM  11226  C   LYS B 710     -36.254  13.842  64.205  1.00  0.830          C  
ATOM  11227  O   LYS B 710     -36.300  14.263  63.048  1.00  0.880          O  
ATOM  11228  CB  LYS B 710     -38.471  13.444  65.254  1.00  1.240          C  
ATOM  11229  CG  LYS B 710     -39.640  12.498  65.476  1.00  1.240          C  
ATOM  11230  CD  LYS B 710     -40.847  13.232  66.050  1.00  1.240          C  
ATOM  11231  CE  LYS B 710     -42.024  12.286  66.272  1.00  1.240          C  
ATOM  11232  NZ  LYS B 710     -43.198  12.987  66.870  1.00  1.240          N  
ATOM  11233  H   LYS B 710     -36.642  12.104  66.636  1.00  0.980          H  
ATOM  11234  HA  LYS B 710     -37.527  12.197  63.800  1.00  1.090          H  
ATOM  11235 1HB  LYS B 710     -38.222  13.907  66.209  1.00  1.490          H  
ATOM  11236 2HB  LYS B 710     -38.798  14.237  64.582  1.00  1.490          H  
ATOM  11237 1HG  LYS B 710     -39.916  12.044  64.523  1.00  1.490          H  
ATOM  11238 2HG  LYS B 710     -39.340  11.705  66.159  1.00  1.490          H  
ATOM  11239 1HD  LYS B 710     -40.577  13.689  67.003  1.00  1.490          H  
ATOM  11240 2HD  LYS B 710     -41.153  14.021  65.363  1.00  1.490          H  
ATOM  11241 1HE  LYS B 710     -42.319  11.855  65.317  1.00  1.490          H  
ATOM  11242 2HE  LYS B 710     -41.713  11.484  66.941  1.00  1.490          H  
ATOM  11243 1HZ  LYS B 710     -43.952  12.328  67.001  1.00  1.490          H  
ATOM  11244 2HZ  LYS B 710     -42.938  13.382  67.764  1.00  1.490          H  
ATOM  11245 3HZ  LYS B 710     -43.502  13.726  66.253  1.00  1.490          H  
ATOM  11246  N   THR B 711     -35.393  14.299  65.106  1.00  0.760          N  
ATOM  11247  CA  THR B 711     -34.460  15.376  64.805  1.00  0.760          C  
ATOM  11248  C   THR B 711     -33.061  15.014  65.253  1.00  0.720          C  
ATOM  11249  O   THR B 711     -32.870  14.093  66.062  1.00  0.710          O  
ATOM  11250  CB  THR B 711     -34.860  16.685  65.521  1.00  1.060          C  
ATOM  11251  OG1 THR B 711     -34.695  16.528  66.955  1.00  1.060          O  
ATOM  11252  CG2 THR B 711     -36.320  17.011  65.229  1.00  1.060          C  
ATOM  11253  H   THR B 711     -35.398  13.906  66.029  1.00  0.910          H  
ATOM  11254  HA  THR B 711     -34.442  15.540  63.726  1.00  0.910          H  
ATOM  11255  HB  THR B 711     -34.229  17.499  65.171  1.00  1.280          H  
ATOM  11256  HG1 THR B 711     -34.864  17.383  67.382  1.00  1.280          H  
ATOM  11257 1HG2 THR B 711     -36.593  17.936  65.732  1.00  1.280          H  
ATOM  11258 2HG2 THR B 711     -36.456  17.129  64.153  1.00  1.280          H  
ATOM  11259 3HG2 THR B 711     -36.962  16.214  65.586  1.00  1.280          H  
ATOM  11260  N   LYS B 712     -32.073  15.764  64.766  1.00  0.700          N  
ATOM  11261  CA  LYS B 712     -30.704  15.522  65.182  1.00  0.680          C  
ATOM  11262  C   LYS B 712     -30.538  15.712  66.671  1.00  0.670          C  
ATOM  11263  O   LYS B 712     -29.827  14.942  67.306  1.00  0.660          O  
ATOM  11264  CB  LYS B 712     -29.729  16.426  64.428  1.00  0.960          C  
ATOM  11265  CG  LYS B 712     -29.561  16.064  62.957  1.00  0.960          C  
ATOM  11266  CD  LYS B 712     -28.574  16.953  62.247  1.00  0.960          C  
ATOM  11267  CE  LYS B 712     -28.361  16.461  60.819  1.00  0.960          C  
ATOM  11268  NZ  LYS B 712     -27.404  17.310  60.065  1.00  0.960          N  
ATOM  11269  H   LYS B 712     -32.287  16.495  64.102  1.00  0.840          H  
ATOM  11270  HA  LYS B 712     -30.457  14.488  64.964  1.00  0.820          H  
ATOM  11271 1HB  LYS B 712     -30.069  17.459  64.487  1.00  1.150          H  
ATOM  11272 2HB  LYS B 712     -28.749  16.377  64.904  1.00  1.150          H  
ATOM  11273 1HG  LYS B 712     -29.222  15.050  62.865  1.00  1.150          H  
ATOM  11274 2HG  LYS B 712     -30.524  16.144  62.458  1.00  1.150          H  
ATOM  11275 1HD  LYS B 712     -28.948  17.977  62.224  1.00  1.150          H  
ATOM  11276 2HD  LYS B 712     -27.621  16.940  62.776  1.00  1.150          H  
ATOM  11277 1HE  LYS B 712     -27.970  15.440  60.856  1.00  1.150          H  
ATOM  11278 2HE  LYS B 712     -29.316  16.453  60.294  1.00  1.150          H  
ATOM  11279 1HZ  LYS B 712     -27.296  16.922  59.139  1.00  1.150          H  
ATOM  11280 2HZ  LYS B 712     -27.754  18.256  60.004  1.00  1.150          H  
ATOM  11281 3HZ  LYS B 712     -26.510  17.310  60.534  1.00  1.150          H  
ATOM  11282  N   GLN B 713     -31.198  16.723  67.243  1.00  0.700          N  
ATOM  11283  CA  GLN B 713     -31.028  16.957  68.671  1.00  0.700          C  
ATOM  11284  C   GLN B 713     -31.596  15.818  69.490  1.00  0.690          C  
ATOM  11285  O   GLN B 713     -31.013  15.449  70.512  1.00  0.680          O  
ATOM  11286  CB  GLN B 713     -31.644  18.278  69.121  1.00  0.980          C  
ATOM  11287  CG  GLN B 713     -31.367  18.612  70.603  1.00  0.980          C  
ATOM  11288  CD  GLN B 713     -29.871  18.778  70.902  1.00  0.980          C  
ATOM  11289  OE1 GLN B 713     -29.171  19.509  70.195  1.00  0.980          O  
ATOM  11290  NE2 GLN B 713     -29.387  18.111  71.946  1.00  0.980          N  
ATOM  11291  H   GLN B 713     -31.786  17.321  66.682  1.00  0.840          H  
ATOM  11292  HA  GLN B 713     -29.966  17.005  68.876  1.00  0.840          H  
ATOM  11293 1HB  GLN B 713     -31.253  19.090  68.510  1.00  1.180          H  
ATOM  11294 2HB  GLN B 713     -32.723  18.245  68.978  1.00  1.180          H  
ATOM  11295 1HG  GLN B 713     -31.860  19.552  70.842  1.00  1.180          H  
ATOM  11296 2HG  GLN B 713     -31.759  17.820  71.248  1.00  1.180          H  
ATOM  11297 1HE2 GLN B 713     -28.420  18.193  72.194  1.00  1.180          H  
ATOM  11298 2HE2 GLN B 713     -30.000  17.528  72.494  1.00  1.180          H  
ATOM  11299  N   LYS B 714     -32.723  15.249  69.055  1.00  0.690          N  
ATOM  11300  CA  LYS B 714     -33.291  14.138  69.800  1.00  0.680          C  
ATOM  11301  C   LYS B 714     -32.337  12.971  69.732  1.00  0.660          C  
ATOM  11302  O   LYS B 714     -32.121  12.274  70.728  1.00  0.650          O  
ATOM  11303  CB  LYS B 714     -34.658  13.729  69.243  1.00  0.960          C  
ATOM  11304  CG  LYS B 714     -35.339  12.533  69.967  1.00  0.960          C  
ATOM  11305  CD  LYS B 714     -35.695  12.868  71.420  1.00  0.960          C  
ATOM  11306  CE  LYS B 714     -36.498  11.755  72.080  1.00  0.960          C  
ATOM  11307  NZ  LYS B 714     -36.776  12.057  73.515  1.00  0.960          N  
ATOM  11308  H   LYS B 714     -33.199  15.619  68.231  1.00  0.830          H  
ATOM  11309  HA  LYS B 714     -33.395  14.439  70.843  1.00  0.820          H  
ATOM  11310 1HB  LYS B 714     -35.334  14.582  69.290  1.00  1.150          H  
ATOM  11311 2HB  LYS B 714     -34.545  13.468  68.191  1.00  1.150          H  
ATOM  11312 1HG  LYS B 714     -36.249  12.266  69.432  1.00  1.150          H  
ATOM  11313 2HG  LYS B 714     -34.674  11.672  69.955  1.00  1.150          H  
ATOM  11314 1HD  LYS B 714     -34.777  13.000  72.002  1.00  1.150          H  
ATOM  11315 2HD  LYS B 714     -36.266  13.795  71.458  1.00  1.150          H  
ATOM  11316 1HE  LYS B 714     -37.443  11.636  71.554  1.00  1.150          H  
ATOM  11317 2HE  LYS B 714     -35.939  10.824  72.017  1.00  1.150          H  
ATOM  11318 1HZ  LYS B 714     -37.308  11.304  73.927  1.00  1.150          H  
ATOM  11319 2HZ  LYS B 714     -35.892  12.155  74.002  1.00  1.150          H  
ATOM  11320 3HZ  LYS B 714     -37.300  12.919  73.590  1.00  1.150          H  
ATOM  11321  N   ALA B 715     -31.775  12.743  68.545  1.00  0.660          N  
ATOM  11322  CA  ALA B 715     -30.841  11.665  68.383  1.00  0.660          C  
ATOM  11323  C   ALA B 715     -29.636  11.864  69.299  1.00  0.640          C  
ATOM  11324  O   ALA B 715     -29.203  10.910  69.952  1.00  0.630          O  
ATOM  11325  CB  ALA B 715     -30.438  11.567  66.925  1.00  0.920          C  
ATOM  11326  H   ALA B 715     -32.029  13.322  67.737  1.00  0.790          H  
ATOM  11327  HA  ALA B 715     -31.329  10.758  68.704  1.00  0.790          H  
ATOM  11328 1HB  ALA B 715     -29.747  10.746  66.781  1.00  1.110          H  
ATOM  11329 2HB  ALA B 715     -31.321  11.414  66.309  1.00  1.110          H  
ATOM  11330 3HB  ALA B 715     -29.981  12.484  66.646  1.00  1.110          H  
ATOM  11331  N   ILE B 716     -29.178  13.119  69.459  1.00  0.630          N  
ATOM  11332  CA  ILE B 716     -28.051  13.402  70.342  1.00  0.630          C  
ATOM  11333  C   ILE B 716     -28.401  13.018  71.750  1.00  0.610          C  
ATOM  11334  O   ILE B 716     -27.617  12.329  72.403  1.00  0.590          O  
ATOM  11335  CB  ILE B 716     -27.628  14.907  70.340  1.00  0.880          C  
ATOM  11336  CG1 ILE B 716     -27.025  15.313  68.985  1.00  0.880          C  
ATOM  11337  CG2 ILE B 716     -26.643  15.171  71.472  1.00  0.880          C  
ATOM  11338  CD1 ILE B 716     -26.831  16.805  68.763  1.00  0.880          C  
ATOM  11339  H   ILE B 716     -29.568  13.859  68.868  1.00  0.760          H  
ATOM  11340  HA  ILE B 716     -27.203  12.795  70.055  1.00  0.760          H  
ATOM  11341  HB  ILE B 716     -28.507  15.523  70.491  1.00  1.060          H  
ATOM  11342 1HG1 ILE B 716     -26.080  14.821  68.873  1.00  1.060          H  
ATOM  11343 2HG1 ILE B 716     -27.670  14.980  68.223  1.00  1.060          H  
ATOM  11344 1HG2 ILE B 716     -26.363  16.213  71.492  1.00  1.060          H  
ATOM  11345 2HG2 ILE B 716     -27.096  14.928  72.422  1.00  1.060          H  
ATOM  11346 3HG2 ILE B 716     -25.750  14.560  71.331  1.00  1.060          H  
ATOM  11347 1HD1 ILE B 716     -26.418  16.960  67.768  1.00  1.060          H  
ATOM  11348 2HD1 ILE B 716     -27.775  17.323  68.837  1.00  1.060          H  
ATOM  11349 3HD1 ILE B 716     -26.149  17.215  69.494  1.00  1.060          H  
ATOM  11350  N   GLU B 717     -29.568  13.437  72.229  1.00  0.620          N  
ATOM  11351  CA  GLU B 717     -29.933  13.133  73.601  1.00  0.610          C  
ATOM  11352  C   GLU B 717     -29.995  11.627  73.836  1.00  0.580          C  
ATOM  11353  O   GLU B 717     -29.533  11.140  74.877  1.00  0.560          O  
ATOM  11354  CB  GLU B 717     -31.294  13.750  73.932  1.00  0.860          C  
ATOM  11355  CG  GLU B 717     -31.310  15.279  74.010  1.00  0.860          C  
ATOM  11356  CD  GLU B 717     -32.699  15.822  74.217  1.00  0.860          C  
ATOM  11357  OE1 GLU B 717     -33.607  15.023  74.275  1.00  0.860          O  
ATOM  11358  OE2 GLU B 717     -32.856  17.017  74.316  1.00  0.860          O  
ATOM  11359  H   GLU B 717     -30.177  14.013  71.638  1.00  0.740          H  
ATOM  11360  HA  GLU B 717     -29.176  13.559  74.261  1.00  0.730          H  
ATOM  11361 1HB  GLU B 717     -32.015  13.452  73.166  1.00  1.030          H  
ATOM  11362 2HB  GLU B 717     -31.648  13.360  74.884  1.00  1.030          H  
ATOM  11363 1HG  GLU B 717     -30.673  15.598  74.834  1.00  1.030          H  
ATOM  11364 2HG  GLU B 717     -30.897  15.681  73.090  1.00  1.030          H  
ATOM  11365  N   LEU B 718     -30.533  10.889  72.863  1.00  0.580          N  
ATOM  11366  CA  LEU B 718     -30.630   9.450  72.989  1.00  0.570          C  
ATOM  11367  C   LEU B 718     -29.255   8.797  73.034  1.00  0.540          C  
ATOM  11368  O   LEU B 718     -29.035   7.890  73.839  1.00  0.520          O  
ATOM  11369  CB  LEU B 718     -31.471   8.907  71.834  1.00  0.800          C  
ATOM  11370  CG  LEU B 718     -32.983   9.249  71.868  1.00  0.800          C  
ATOM  11371  CD1 LEU B 718     -33.603   8.897  70.533  1.00  0.800          C  
ATOM  11372  CD2 LEU B 718     -33.672   8.448  72.972  1.00  0.800          C  
ATOM  11373  H   LEU B 718     -30.935  11.363  72.045  1.00  0.700          H  
ATOM  11374  HA  LEU B 718     -31.120   9.227  73.929  1.00  0.680          H  
ATOM  11375 1HB  LEU B 718     -31.054   9.272  70.896  1.00  0.960          H  
ATOM  11376 2HB  LEU B 718     -31.397   7.848  71.852  1.00  0.960          H  
ATOM  11377  HG  LEU B 718     -33.118  10.317  72.046  1.00  0.960          H  
ATOM  11378 1HD1 LEU B 718     -34.664   9.133  70.541  1.00  0.960          H  
ATOM  11379 2HD1 LEU B 718     -33.119   9.479  69.761  1.00  0.960          H  
ATOM  11380 3HD1 LEU B 718     -33.477   7.833  70.333  1.00  0.960          H  
ATOM  11381 1HD2 LEU B 718     -34.733   8.686  72.977  1.00  0.960          H  
ATOM  11382 2HD2 LEU B 718     -33.542   7.383  72.781  1.00  0.960          H  
ATOM  11383 3HD2 LEU B 718     -33.254   8.690  73.942  1.00  0.960          H  
ATOM  11384  N   TYR B 719     -28.312   9.265  72.221  1.00  0.530          N  
ATOM  11385  CA  TYR B 719     -26.991   8.667  72.262  1.00  0.510          C  
ATOM  11386  C   TYR B 719     -26.203   9.087  73.492  1.00  0.510          C  
ATOM  11387  O   TYR B 719     -25.397   8.302  74.004  1.00  0.500          O  
ATOM  11388  CB  TYR B 719     -26.219   8.981  71.010  1.00  0.720          C  
ATOM  11389  CG  TYR B 719     -26.727   8.238  69.849  1.00  0.720          C  
ATOM  11390  CD1 TYR B 719     -27.249   8.904  68.806  1.00  0.720          C  
ATOM  11391  CD2 TYR B 719     -26.668   6.870  69.839  1.00  0.720          C  
ATOM  11392  CE1 TYR B 719     -27.679   8.228  67.729  1.00  0.720          C  
ATOM  11393  CE2 TYR B 719     -27.095   6.182  68.762  1.00  0.720          C  
ATOM  11394  CZ  TYR B 719     -27.588   6.856  67.704  1.00  0.720          C  
ATOM  11395  OH  TYR B 719     -27.953   6.182  66.599  1.00  0.720          O  
ATOM  11396  H   TYR B 719     -28.547   9.984  71.525  1.00  0.640          H  
ATOM  11397  HA  TYR B 719     -27.123   7.591  72.319  1.00  0.610          H  
ATOM  11398 1HB  TYR B 719     -26.294  10.053  70.798  1.00  0.870          H  
ATOM  11399 2HB  TYR B 719     -25.168   8.736  71.148  1.00  0.870          H  
ATOM  11400  HD1 TYR B 719     -27.293   9.977  68.830  1.00  0.870          H  
ATOM  11401  HD2 TYR B 719     -26.262   6.335  70.688  1.00  0.870          H  
ATOM  11402  HE1 TYR B 719     -28.074   8.768  66.884  1.00  0.870          H  
ATOM  11403  HE2 TYR B 719     -27.029   5.103  68.749  1.00  0.870          H  
ATOM  11404  HH  TYR B 719     -27.969   6.806  65.841  1.00  0.870          H  
ATOM  11405  N   GLN B 720     -26.409  10.316  73.972  1.00  0.540          N  
ATOM  11406  CA  GLN B 720     -25.719  10.739  75.172  1.00  0.550          C  
ATOM  11407  C   GLN B 720     -26.181   9.868  76.329  1.00  0.540          C  
ATOM  11408  O   GLN B 720     -25.349   9.435  77.124  1.00  0.540          O  
ATOM  11409  CB  GLN B 720     -25.959  12.216  75.475  1.00  0.770          C  
ATOM  11410  CG  GLN B 720     -25.262  13.184  74.523  1.00  0.770          C  
ATOM  11411  CD  GLN B 720     -25.671  14.600  74.793  1.00  0.770          C  
ATOM  11412  OE1 GLN B 720     -26.689  14.823  75.457  1.00  0.770          O  
ATOM  11413  NE2 GLN B 720     -24.903  15.562  74.299  1.00  0.770          N  
ATOM  11414  H   GLN B 720     -27.033  10.960  73.479  1.00  0.650          H  
ATOM  11415  HA  GLN B 720     -24.650  10.586  75.035  1.00  0.660          H  
ATOM  11416 1HB  GLN B 720     -27.031  12.413  75.417  1.00  0.920          H  
ATOM  11417 2HB  GLN B 720     -25.638  12.440  76.490  1.00  0.920          H  
ATOM  11418 1HG  GLN B 720     -24.187  13.106  74.669  1.00  0.920          H  
ATOM  11419 2HG  GLN B 720     -25.510  12.934  73.498  1.00  0.920          H  
ATOM  11420 1HE2 GLN B 720     -25.138  16.520  74.457  1.00  0.920          H  
ATOM  11421 2HE2 GLN B 720     -24.086  15.332  73.763  1.00  0.920          H  
ATOM  11422  N   ASP B 721     -27.489   9.543  76.394  1.00  0.540          N  
ATOM  11423  CA  ASP B 721     -28.028   8.660  77.435  1.00  0.530          C  
ATOM  11424  C   ASP B 721     -27.361   7.295  77.377  1.00  0.520          C  
ATOM  11425  O   ASP B 721     -26.903   6.763  78.394  1.00  0.520          O  
ATOM  11426  CB  ASP B 721     -29.547   8.497  77.271  1.00  0.750          C  
ATOM  11427  CG  ASP B 721     -30.199   7.550  78.307  1.00  0.750          C  
ATOM  11428  OD1 ASP B 721     -30.186   7.836  79.474  1.00  0.750          O  
ATOM  11429  OD2 ASP B 721     -30.719   6.527  77.878  1.00  0.750          O  
ATOM  11430  H   ASP B 721     -28.146   9.968  75.729  1.00  0.650          H  
ATOM  11431  HA  ASP B 721     -27.826   9.105  78.408  1.00  0.640          H  
ATOM  11432 1HB  ASP B 721     -30.019   9.478  77.340  1.00  0.900          H  
ATOM  11433 2HB  ASP B 721     -29.760   8.116  76.274  1.00  0.900          H  
ATOM  11434  N   VAL B 722     -27.239   6.756  76.168  1.00  0.510          N  
ATOM  11435  CA  VAL B 722     -26.619   5.463  75.967  1.00  0.490          C  
ATOM  11436  C   VAL B 722     -25.202   5.396  76.469  1.00  0.500          C  
ATOM  11437  O   VAL B 722     -24.797   4.450  77.163  1.00  0.510          O  
ATOM  11438  CB  VAL B 722     -26.622   5.166  74.464  1.00  0.690          C  
ATOM  11439  CG1 VAL B 722     -25.765   4.032  74.121  1.00  0.690          C  
ATOM  11440  CG2 VAL B 722     -27.991   4.846  74.067  1.00  0.690          C  
ATOM  11441  H   VAL B 722     -27.657   7.245  75.370  1.00  0.610          H  
ATOM  11442  HA  VAL B 722     -27.221   4.733  76.485  1.00  0.590          H  
ATOM  11443  HB  VAL B 722     -26.270   6.028  73.932  1.00  0.830          H  
ATOM  11444 1HG1 VAL B 722     -25.796   3.871  73.047  1.00  0.830          H  
ATOM  11445 2HG1 VAL B 722     -24.770   4.273  74.401  1.00  0.830          H  
ATOM  11446 3HG1 VAL B 722     -26.094   3.140  74.639  1.00  0.830          H  
ATOM  11447 1HG2 VAL B 722     -28.008   4.664  73.010  1.00  0.830          H  
ATOM  11448 2HG2 VAL B 722     -28.332   3.959  74.599  1.00  0.830          H  
ATOM  11449 3HG2 VAL B 722     -28.636   5.653  74.304  1.00  0.830          H  
ATOM  11450  N   LEU B 723     -24.433   6.395  76.131  1.00  0.510          N  
ATOM  11451  CA  LEU B 723     -23.078   6.413  76.582  1.00  0.530          C  
ATOM  11452  C   LEU B 723     -22.947   6.756  78.080  1.00  0.550          C  
ATOM  11453  O   LEU B 723     -22.215   6.091  78.813  1.00  0.560          O  
ATOM  11454  CB  LEU B 723     -22.362   7.372  75.659  1.00  0.730          C  
ATOM  11455  CG  LEU B 723     -22.194   6.892  74.203  1.00  0.730          C  
ATOM  11456  CD1 LEU B 723     -21.785   8.044  73.324  1.00  0.730          C  
ATOM  11457  CD2 LEU B 723     -21.081   5.829  74.171  1.00  0.730          C  
ATOM  11458  H   LEU B 723     -24.797   7.140  75.521  1.00  0.610          H  
ATOM  11459  HA  LEU B 723     -22.671   5.417  76.449  1.00  0.640          H  
ATOM  11460 1HB  LEU B 723     -22.874   8.339  75.667  1.00  0.880          H  
ATOM  11461 2HB  LEU B 723     -21.421   7.474  76.021  1.00  0.880          H  
ATOM  11462  HG  LEU B 723     -23.134   6.480  73.828  1.00  0.880          H  
ATOM  11463 1HD1 LEU B 723     -21.659   7.689  72.302  1.00  0.880          H  
ATOM  11464 2HD1 LEU B 723     -22.565   8.809  73.347  1.00  0.880          H  
ATOM  11465 3HD1 LEU B 723     -20.857   8.467  73.674  1.00  0.880          H  
ATOM  11466 1HD2 LEU B 723     -20.934   5.507  73.179  1.00  0.880          H  
ATOM  11467 2HD2 LEU B 723     -20.149   6.262  74.541  1.00  0.880          H  
ATOM  11468 3HD2 LEU B 723     -21.335   4.978  74.782  1.00  0.880          H  
ATOM  11469  N   THR B 724     -23.733   7.713  78.573  1.00  0.560          N  
ATOM  11470  CA  THR B 724     -23.668   8.189  79.961  1.00  0.590          C  
ATOM  11471  C   THR B 724     -23.962   7.080  80.962  1.00  0.590          C  
ATOM  11472  O   THR B 724     -23.275   6.938  81.976  1.00  0.610          O  
ATOM  11473  CB  THR B 724     -24.668   9.353  80.203  1.00  0.810          C  
ATOM  11474  OG1 THR B 724     -24.346  10.459  79.346  1.00  0.810          O  
ATOM  11475  CG2 THR B 724     -24.592   9.831  81.659  1.00  0.810          C  
ATOM  11476  H   THR B 724     -24.365   8.201  77.950  1.00  0.670          H  
ATOM  11477  HA  THR B 724     -22.661   8.556  80.148  1.00  0.710          H  
ATOM  11478  HB  THR B 724     -25.682   9.013  79.980  1.00  0.980          H  
ATOM  11479  HG1 THR B 724     -24.554  10.211  78.425  1.00  0.980          H  
ATOM  11480 1HG2 THR B 724     -25.295  10.649  81.801  1.00  0.980          H  
ATOM  11481 2HG2 THR B 724     -24.848   9.021  82.340  1.00  0.980          H  
ATOM  11482 3HG2 THR B 724     -23.583  10.177  81.873  1.00  0.980          H  
ATOM  11483  N   SER B 725     -24.981   6.283  80.669  1.00  0.570          N  
ATOM  11484  CA  SER B 725     -25.427   5.198  81.529  1.00  0.580          C  
ATOM  11485  C   SER B 725     -24.702   3.874  81.264  1.00  0.560          C  
ATOM  11486  O   SER B 725     -25.066   2.848  81.844  1.00  0.580          O  
ATOM  11487  CB  SER B 725     -26.927   5.025  81.385  1.00  0.810          C  
ATOM  11488  OG  SER B 725     -27.614   6.157  81.870  1.00  0.810          O  
ATOM  11489  H   SER B 725     -25.531   6.469  79.823  1.00  0.680          H  
ATOM  11490  HA  SER B 725     -25.222   5.486  82.560  1.00  0.700          H  
ATOM  11491 1HB  SER B 725     -27.165   4.887  80.329  1.00  0.970          H  
ATOM  11492 2HB  SER B 725     -27.253   4.134  81.916  1.00  0.970          H  
ATOM  11493  HG  SER B 725     -28.547   6.015  81.679  1.00  0.970          H  
ATOM  11494  N   LYS B 726     -23.704   3.897  80.364  1.00  0.530          N  
ATOM  11495  CA  LYS B 726     -22.916   2.747  79.935  1.00  0.530          C  
ATOM  11496  C   LYS B 726     -23.749   1.652  79.285  1.00  0.520          C  
ATOM  11497  O   LYS B 726     -23.446   0.462  79.439  1.00  0.580          O  
ATOM  11498  CB  LYS B 726     -22.135   2.146  81.117  1.00  0.740          C  
ATOM  11499  CG  LYS B 726     -21.156   3.087  81.779  1.00  0.740          C  
ATOM  11500  CD  LYS B 726     -20.367   2.371  82.867  1.00  0.740          C  
ATOM  11501  CE  LYS B 726     -19.403   3.321  83.569  1.00  0.740          C  
ATOM  11502  NZ  LYS B 726     -18.675   2.651  84.691  1.00  0.740          N  
ATOM  11503  H   LYS B 726     -23.436   4.787  79.936  1.00  0.640          H  
ATOM  11504  HA  LYS B 726     -22.197   3.103  79.192  1.00  0.640          H  
ATOM  11505 1HB  LYS B 726     -22.824   1.782  81.875  1.00  0.890          H  
ATOM  11506 2HB  LYS B 726     -21.567   1.296  80.773  1.00  0.890          H  
ATOM  11507 1HG  LYS B 726     -20.469   3.485  81.031  1.00  0.890          H  
ATOM  11508 2HG  LYS B 726     -21.704   3.923  82.220  1.00  0.890          H  
ATOM  11509 1HD  LYS B 726     -21.058   1.952  83.601  1.00  0.890          H  
ATOM  11510 2HD  LYS B 726     -19.798   1.553  82.420  1.00  0.890          H  
ATOM  11511 1HE  LYS B 726     -18.674   3.687  82.841  1.00  0.890          H  
ATOM  11512 2HE  LYS B 726     -19.962   4.169  83.965  1.00  0.890          H  
ATOM  11513 1HZ  LYS B 726     -18.047   3.314  85.126  1.00  0.890          H  
ATOM  11514 2HZ  LYS B 726     -19.339   2.318  85.376  1.00  0.890          H  
ATOM  11515 3HZ  LYS B 726     -18.144   1.870  84.333  1.00  0.890          H  
ATOM  11516  N   LYS B 727     -24.788   2.042  78.540  1.00  0.480          N  
ATOM  11517  CA  LYS B 727     -25.630   1.086  77.856  1.00  0.460          C  
ATOM  11518  C   LYS B 727     -24.856   0.563  76.674  1.00  0.430          C  
ATOM  11519  O   LYS B 727     -24.927  -0.624  76.359  1.00  0.430          O  
ATOM  11520  CB  LYS B 727     -26.948   1.731  77.424  1.00  0.650          C  
ATOM  11521  CG  LYS B 727     -27.891   2.083  78.595  1.00  0.650          C  
ATOM  11522  CD  LYS B 727     -29.180   2.827  78.134  1.00  0.650          C  
ATOM  11523  CE  LYS B 727     -30.110   3.132  79.328  1.00  0.650          C  
ATOM  11524  NZ  LYS B 727     -31.328   3.944  78.938  1.00  0.650          N  
ATOM  11525  H   LYS B 727     -24.973   3.034  78.401  1.00  0.580          H  
ATOM  11526  HA  LYS B 727     -25.844   0.254  78.527  1.00  0.550          H  
ATOM  11527 1HB  LYS B 727     -26.736   2.618  76.876  1.00  0.780          H  
ATOM  11528 2HB  LYS B 727     -27.479   1.056  76.754  1.00  0.780          H  
ATOM  11529 1HG  LYS B 727     -28.174   1.165  79.109  1.00  0.780          H  
ATOM  11530 2HG  LYS B 727     -27.349   2.709  79.300  1.00  0.780          H  
ATOM  11531 1HD  LYS B 727     -28.917   3.778  77.673  1.00  0.780          H  
ATOM  11532 2HD  LYS B 727     -29.716   2.225  77.401  1.00  0.780          H  
ATOM  11533 1HE  LYS B 727     -30.443   2.187  79.753  1.00  0.780          H  
ATOM  11534 2HE  LYS B 727     -29.551   3.682  80.084  1.00  0.780          H  
ATOM  11535 1HZ  LYS B 727     -31.897   4.106  79.750  1.00  0.780          H  
ATOM  11536 2HZ  LYS B 727     -31.047   4.872  78.550  1.00  0.780          H  
ATOM  11537 3HZ  LYS B 727     -31.866   3.453  78.248  1.00  0.780          H  
ATOM  11538  N   ALA B 728     -24.118   1.463  76.001  1.00  0.450          N  
ATOM  11539  CA  ALA B 728     -23.341   1.038  74.836  1.00  0.450          C  
ATOM  11540  C   ALA B 728     -22.295   0.036  75.271  1.00  0.480          C  
ATOM  11541  O   ALA B 728     -22.034  -0.949  74.586  1.00  0.460          O  
ATOM  11542  CB  ALA B 728     -22.654   2.184  74.145  1.00  0.630          C  
ATOM  11543  H   ALA B 728     -24.116   2.428  76.351  1.00  0.540          H  
ATOM  11544  HA  ALA B 728     -24.022   0.558  74.130  1.00  0.540          H  
ATOM  11545 1HB  ALA B 728     -22.135   1.795  73.297  1.00  0.760          H  
ATOM  11546 2HB  ALA B 728     -23.346   2.878  73.809  1.00  0.760          H  
ATOM  11547 3HB  ALA B 728     -21.957   2.664  74.828  1.00  0.760          H  
ATOM  11548  N   TRP B 729     -21.697   0.285  76.430  1.00  0.560          N  
ATOM  11549  CA  TRP B 729     -20.698  -0.620  76.952  1.00  0.630          C  
ATOM  11550  C   TRP B 729     -21.314  -1.977  77.259  1.00  0.580          C  
ATOM  11551  O   TRP B 729     -20.775  -2.997  76.826  1.00  0.560          O  
ATOM  11552  CB  TRP B 729     -19.964  -0.009  78.124  1.00  0.850          C  
ATOM  11553  CG  TRP B 729     -19.019  -0.939  78.775  1.00  0.850          C  
ATOM  11554  CD1 TRP B 729     -17.780  -1.310  78.345  1.00  0.850          C  
ATOM  11555  CD2 TRP B 729     -19.208  -1.579  80.050  1.00  0.850          C  
ATOM  11556  NE1 TRP B 729     -17.206  -2.151  79.265  1.00  0.850          N  
ATOM  11557  CE2 TRP B 729     -18.057  -2.314  80.311  1.00  0.850          C  
ATOM  11558  CE3 TRP B 729     -20.239  -1.575  80.984  1.00  0.850          C  
ATOM  11559  CZ2 TRP B 729     -17.897  -3.037  81.475  1.00  0.850          C  
ATOM  11560  CZ3 TRP B 729     -20.081  -2.299  82.150  1.00  0.850          C  
ATOM  11561  CH2 TRP B 729     -18.935  -3.011  82.392  1.00  0.850          C  
ATOM  11562  H   TRP B 729     -21.954   1.118  76.940  1.00  0.670          H  
ATOM  11563  HA  TRP B 729     -19.950  -0.772  76.176  1.00  0.760          H  
ATOM  11564 1HB  TRP B 729     -19.407   0.869  77.795  1.00  1.020          H  
ATOM  11565 2HB  TRP B 729     -20.681   0.323  78.858  1.00  1.020          H  
ATOM  11566  HD1 TRP B 729     -17.312  -0.983  77.418  1.00  1.020          H  
ATOM  11567  HE1 TRP B 729     -16.275  -2.593  79.252  1.00  1.020          H  
ATOM  11568  HE3 TRP B 729     -21.155  -1.015  80.805  1.00  1.020          H  
ATOM  11569  HZ2 TRP B 729     -16.990  -3.610  81.680  1.00  1.020          H  
ATOM  11570  HZ3 TRP B 729     -20.898  -2.289  82.870  1.00  1.020          H  
ATOM  11571  HH2 TRP B 729     -18.840  -3.573  83.320  1.00  1.020          H  
ATOM  11572  N   ASN B 730     -22.462  -2.012  77.947  1.00  0.570          N  
ATOM  11573  CA  ASN B 730     -23.077  -3.303  78.212  1.00  0.590          C  
ATOM  11574  C   ASN B 730     -23.455  -4.016  76.912  1.00  0.500          C  
ATOM  11575  O   ASN B 730     -23.355  -5.245  76.814  1.00  0.530          O  
ATOM  11576  CB  ASN B 730     -24.289  -3.148  79.105  1.00  0.820          C  
ATOM  11577  CG  ASN B 730     -23.945  -2.916  80.549  1.00  0.820          C  
ATOM  11578  OD1 ASN B 730     -22.898  -3.336  81.046  1.00  0.820          O  
ATOM  11579  ND2 ASN B 730     -24.822  -2.245  81.246  1.00  0.820          N  
ATOM  11580  H   ASN B 730     -22.887  -1.152  78.307  1.00  0.680          H  
ATOM  11581  HA  ASN B 730     -22.349  -3.924  78.722  1.00  0.710          H  
ATOM  11582 1HB  ASN B 730     -24.879  -2.299  78.749  1.00  0.980          H  
ATOM  11583 2HB  ASN B 730     -24.912  -4.036  79.028  1.00  0.980          H  
ATOM  11584 1HD2 ASN B 730     -24.652  -2.053  82.212  1.00  0.980          H  
ATOM  11585 2HD2 ASN B 730     -25.659  -1.911  80.814  1.00  0.980          H  
ATOM  11586  N   ARG B 731     -23.886  -3.259  75.898  1.00  0.430          N  
ATOM  11587  CA  ARG B 731     -24.221  -3.882  74.635  1.00  0.400          C  
ATOM  11588  C   ARG B 731     -22.970  -4.477  73.987  1.00  0.370          C  
ATOM  11589  O   ARG B 731     -23.025  -5.571  73.412  1.00  0.380          O  
ATOM  11590  CB  ARG B 731     -24.893  -2.903  73.702  1.00  0.570          C  
ATOM  11591  CG  ARG B 731     -25.287  -3.476  72.379  1.00  0.570          C  
ATOM  11592  CD  ARG B 731     -26.369  -4.528  72.446  1.00  0.570          C  
ATOM  11593  NE  ARG B 731     -27.697  -3.942  72.688  1.00  0.570          N  
ATOM  11594  CZ  ARG B 731     -28.835  -4.649  72.858  1.00  0.570          C  
ATOM  11595  NH1 ARG B 731     -28.797  -5.958  72.849  1.00  0.570          N  
ATOM  11596  NH2 ARG B 731     -29.992  -4.027  73.019  1.00  0.570          N  
ATOM  11597  H   ARG B 731     -24.026  -2.253  76.030  1.00  0.520          H  
ATOM  11598  HA  ARG B 731     -24.912  -4.688  74.852  1.00  0.480          H  
ATOM  11599 1HB  ARG B 731     -25.782  -2.494  74.179  1.00  0.690          H  
ATOM  11600 2HB  ARG B 731     -24.218  -2.067  73.505  1.00  0.690          H  
ATOM  11601 1HG  ARG B 731     -25.691  -2.650  71.838  1.00  0.690          H  
ATOM  11602 2HG  ARG B 731     -24.426  -3.880  71.845  1.00  0.690          H  
ATOM  11603 1HD  ARG B 731     -26.396  -5.059  71.505  1.00  0.690          H  
ATOM  11604 2HD  ARG B 731     -26.170  -5.248  73.219  1.00  0.690          H  
ATOM  11605  HE  ARG B 731     -27.771  -2.935  72.685  1.00  0.690          H  
ATOM  11606 1HH1 ARG B 731     -27.918  -6.432  72.704  1.00  0.690          H  
ATOM  11607 2HH1 ARG B 731     -29.645  -6.494  72.967  1.00  0.690          H  
ATOM  11608 1HH2 ARG B 731     -30.040  -3.018  73.010  1.00  0.690          H  
ATOM  11609 2HH2 ARG B 731     -30.846  -4.561  73.114  1.00  0.690          H  
ATOM  11610  N   PHE B 732     -21.850  -3.755  74.072  1.00  0.400          N  
ATOM  11611  CA  PHE B 732     -20.572  -4.221  73.564  1.00  0.420          C  
ATOM  11612  C   PHE B 732     -20.204  -5.515  74.258  1.00  0.430          C  
ATOM  11613  O   PHE B 732     -19.750  -6.454  73.606  1.00  0.440          O  
ATOM  11614  CB  PHE B 732     -19.487  -3.177  73.719  1.00  0.580          C  
ATOM  11615  CG  PHE B 732     -18.139  -3.567  73.183  1.00  0.580          C  
ATOM  11616  CD1 PHE B 732     -17.882  -3.698  71.808  1.00  0.580          C  
ATOM  11617  CD2 PHE B 732     -17.105  -3.739  74.031  1.00  0.580          C  
ATOM  11618  CE1 PHE B 732     -16.636  -3.993  71.342  1.00  0.580          C  
ATOM  11619  CE2 PHE B 732     -15.886  -4.024  73.548  1.00  0.580          C  
ATOM  11620  CZ  PHE B 732     -15.630  -4.154  72.221  1.00  0.580          C  
ATOM  11621  H   PHE B 732     -21.903  -2.816  74.482  1.00  0.480          H  
ATOM  11622  HA  PHE B 732     -20.682  -4.425  72.503  1.00  0.500          H  
ATOM  11623 1HB  PHE B 732     -19.796  -2.265  73.253  1.00  0.700          H  
ATOM  11624 2HB  PHE B 732     -19.368  -2.956  74.773  1.00  0.700          H  
ATOM  11625  HD1 PHE B 732     -18.661  -3.574  71.098  1.00  0.700          H  
ATOM  11626  HD2 PHE B 732     -17.258  -3.638  75.109  1.00  0.700          H  
ATOM  11627  HE1 PHE B 732     -16.458  -4.091  70.271  1.00  0.700          H  
ATOM  11628  HE2 PHE B 732     -15.121  -4.140  74.212  1.00  0.700          H  
ATOM  11629  HZ  PHE B 732     -14.622  -4.386  71.876  1.00  0.700          H  
ATOM  11630  N   LEU B 733     -20.375  -5.576  75.584  1.00  0.460          N  
ATOM  11631  CA  LEU B 733     -20.031  -6.794  76.288  1.00  0.510          C  
ATOM  11632  C   LEU B 733     -20.870  -7.962  75.758  1.00  0.510          C  
ATOM  11633  O   LEU B 733     -20.322  -9.042  75.508  1.00  0.530          O  
ATOM  11634  CB  LEU B 733     -20.363  -6.686  77.786  1.00  0.690          C  
ATOM  11635  CG  LEU B 733     -19.597  -5.677  78.642  1.00  0.690          C  
ATOM  11636  CD1 LEU B 733     -20.203  -5.688  80.028  1.00  0.690          C  
ATOM  11637  CD2 LEU B 733     -18.155  -5.985  78.677  1.00  0.690          C  
ATOM  11638  H   LEU B 733     -20.705  -4.746  76.085  1.00  0.550          H  
ATOM  11639  HA  LEU B 733     -18.981  -7.013  76.122  1.00  0.610          H  
ATOM  11640 1HB  LEU B 733     -21.415  -6.437  77.874  1.00  0.830          H  
ATOM  11641 2HB  LEU B 733     -20.221  -7.663  78.235  1.00  0.830          H  
ATOM  11642  HG  LEU B 733     -19.727  -4.684  78.233  1.00  0.830          H  
ATOM  11643 1HD1 LEU B 733     -19.705  -4.974  80.637  1.00  0.830          H  
ATOM  11644 2HD1 LEU B 733     -21.255  -5.439  79.981  1.00  0.830          H  
ATOM  11645 3HD1 LEU B 733     -20.088  -6.675  80.467  1.00  0.830          H  
ATOM  11646 1HD2 LEU B 733     -17.652  -5.242  79.294  1.00  0.830          H  
ATOM  11647 2HD2 LEU B 733     -17.988  -6.971  79.097  1.00  0.830          H  
ATOM  11648 3HD2 LEU B 733     -17.759  -5.947  77.671  1.00  0.830          H  
ATOM  11649  N   SER B 734     -22.184  -7.743  75.524  1.00  0.490          N  
ATOM  11650  CA  SER B 734     -23.044  -8.813  75.003  1.00  0.490          C  
ATOM  11651  C   SER B 734     -22.572  -9.256  73.632  1.00  0.470          C  
ATOM  11652  O   SER B 734     -22.523 -10.456  73.341  1.00  0.470          O  
ATOM  11653  CB  SER B 734     -24.499  -8.375  74.910  1.00  0.690          C  
ATOM  11654  OG  SER B 734     -25.063  -8.161  76.173  1.00  0.690          O  
ATOM  11655  H   SER B 734     -22.602  -6.843  75.785  1.00  0.590          H  
ATOM  11656  HA  SER B 734     -22.984  -9.664  75.680  1.00  0.590          H  
ATOM  11657 1HB  SER B 734     -24.563  -7.460  74.324  1.00  0.820          H  
ATOM  11658 2HB  SER B 734     -25.070  -9.138  74.380  1.00  0.820          H  
ATOM  11659  HG  SER B 734     -25.983  -7.947  76.008  1.00  0.820          H  
ATOM  11660  N   PHE B 735     -22.193  -8.296  72.793  1.00  0.460          N  
ATOM  11661  CA  PHE B 735     -21.657  -8.571  71.471  1.00  0.450          C  
ATOM  11662  C   PHE B 735     -20.421  -9.468  71.519  1.00  0.450          C  
ATOM  11663  O   PHE B 735     -20.351 -10.492  70.817  1.00  0.490          O  
ATOM  11664  CB  PHE B 735     -21.358  -7.247  70.772  1.00  0.630          C  
ATOM  11665  CG  PHE B 735     -20.444  -7.372  69.660  1.00  0.630          C  
ATOM  11666  CD1 PHE B 735     -20.787  -7.914  68.454  1.00  0.630          C  
ATOM  11667  CD2 PHE B 735     -19.153  -6.926  69.856  1.00  0.630          C  
ATOM  11668  CE1 PHE B 735     -19.833  -8.026  67.486  1.00  0.630          C  
ATOM  11669  CE2 PHE B 735     -18.228  -7.037  68.894  1.00  0.630          C  
ATOM  11670  CZ  PHE B 735     -18.561  -7.601  67.708  1.00  0.630          C  
ATOM  11671  H   PHE B 735     -22.313  -7.320  73.086  1.00  0.550          H  
ATOM  11672  HA  PHE B 735     -22.427  -9.088  70.898  1.00  0.540          H  
ATOM  11673 1HB  PHE B 735     -22.287  -6.814  70.408  1.00  0.760          H  
ATOM  11674 2HB  PHE B 735     -20.945  -6.555  71.476  1.00  0.760          H  
ATOM  11675  HD1 PHE B 735     -21.805  -8.270  68.278  1.00  0.760          H  
ATOM  11676  HD2 PHE B 735     -18.887  -6.485  70.823  1.00  0.760          H  
ATOM  11677  HE1 PHE B 735     -20.081  -8.461  66.543  1.00  0.760          H  
ATOM  11678  HE2 PHE B 735     -17.222  -6.688  69.080  1.00  0.760          H  
ATOM  11679  HZ  PHE B 735     -17.816  -7.708  66.930  1.00  0.760          H  
ATOM  11680  N   ILE B 736     -19.464  -9.107  72.363  1.00  0.430          N  
ATOM  11681  CA  ILE B 736     -18.258  -9.891  72.452  1.00  0.440          C  
ATOM  11682  C   ILE B 736     -18.566 -11.289  72.944  1.00  0.460          C  
ATOM  11683  O   ILE B 736     -18.068 -12.263  72.369  1.00  0.480          O  
ATOM  11684  CB  ILE B 736     -17.245  -9.242  73.412  1.00  0.610          C  
ATOM  11685  CG1 ILE B 736     -16.781  -7.832  72.869  1.00  0.610          C  
ATOM  11686  CG2 ILE B 736     -16.052 -10.224  73.614  1.00  0.610          C  
ATOM  11687  CD1 ILE B 736     -15.979  -7.826  71.599  1.00  0.610          C  
ATOM  11688  H   ILE B 736     -19.579  -8.249  72.912  1.00  0.520          H  
ATOM  11689  HA  ILE B 736     -17.828  -9.976  71.460  1.00  0.530          H  
ATOM  11690  HB  ILE B 736     -17.730  -9.055  74.369  1.00  0.730          H  
ATOM  11691 1HG1 ILE B 736     -17.660  -7.247  72.677  1.00  0.730          H  
ATOM  11692 2HG1 ILE B 736     -16.236  -7.339  73.631  1.00  0.730          H  
ATOM  11693 1HG2 ILE B 736     -15.343  -9.829  74.278  1.00  0.730          H  
ATOM  11694 2HG2 ILE B 736     -16.401 -11.165  74.026  1.00  0.730          H  
ATOM  11695 3HG2 ILE B 736     -15.576 -10.412  72.669  1.00  0.730          H  
ATOM  11696 1HD1 ILE B 736     -15.747  -6.810  71.328  1.00  0.730          H  
ATOM  11697 2HD1 ILE B 736     -15.051  -8.371  71.737  1.00  0.730          H  
ATOM  11698 3HD1 ILE B 736     -16.553  -8.272  70.814  1.00  0.730          H  
ATOM  11699  N   GLU B 737     -19.380 -11.415  74.002  1.00  0.470          N  
ATOM  11700  CA  GLU B 737     -19.694 -12.744  74.507  1.00  0.490          C  
ATOM  11701  C   GLU B 737     -20.420 -13.586  73.455  1.00  0.470          C  
ATOM  11702  O   GLU B 737     -20.091 -14.758  73.253  1.00  0.490          O  
ATOM  11703  CB  GLU B 737     -20.537 -12.685  75.784  1.00  0.680          C  
ATOM  11704  CG  GLU B 737     -20.802 -14.076  76.407  1.00  0.680          C  
ATOM  11705  CD  GLU B 737     -21.563 -14.038  77.703  1.00  0.680          C  
ATOM  11706  OE1 GLU B 737     -21.939 -12.977  78.128  1.00  0.680          O  
ATOM  11707  OE2 GLU B 737     -21.764 -15.083  78.272  1.00  0.680          O  
ATOM  11708  H   GLU B 737     -19.779 -10.582  74.451  1.00  0.560          H  
ATOM  11709  HA  GLU B 737     -18.755 -13.242  74.750  1.00  0.590          H  
ATOM  11710 1HB  GLU B 737     -20.037 -12.070  76.522  1.00  0.810          H  
ATOM  11711 2HB  GLU B 737     -21.497 -12.214  75.562  1.00  0.810          H  
ATOM  11712 1HG  GLU B 737     -21.372 -14.676  75.697  1.00  0.810          H  
ATOM  11713 2HG  GLU B 737     -19.845 -14.571  76.568  1.00  0.810          H  
ATOM  11714  N   SER B 738     -21.372 -12.977  72.736  1.00  0.440          N  
ATOM  11715  CA  SER B 738     -22.189 -13.669  71.739  1.00  0.430          C  
ATOM  11716  C   SER B 738     -21.349 -14.298  70.641  1.00  0.440          C  
ATOM  11717  O   SER B 738     -21.629 -15.412  70.192  1.00  0.530          O  
ATOM  11718  CB  SER B 738     -23.178 -12.701  71.113  1.00  0.610          C  
ATOM  11719  OG  SER B 738     -24.120 -12.251  72.056  1.00  0.610          O  
ATOM  11720  H   SER B 738     -21.596 -12.002  72.931  1.00  0.530          H  
ATOM  11721  HA  SER B 738     -22.742 -14.459  72.244  1.00  0.520          H  
ATOM  11722 1HB  SER B 738     -22.641 -11.848  70.698  1.00  0.730          H  
ATOM  11723 2HB  SER B 738     -23.692 -13.196  70.289  1.00  0.730          H  
ATOM  11724  HG  SER B 738     -23.641 -11.607  72.621  1.00  0.730          H  
ATOM  11725  N   GLN B 739     -20.289 -13.611  70.230  1.00  0.420          N  
ATOM  11726  CA  GLN B 739     -19.405 -14.137  69.203  1.00  0.450          C  
ATOM  11727  C   GLN B 739     -18.179 -14.885  69.766  1.00  0.440          C  
ATOM  11728  O   GLN B 739     -17.207 -15.134  69.045  1.00  0.440          O  
ATOM  11729  CB  GLN B 739     -19.067 -13.065  68.174  1.00  0.620          C  
ATOM  11730  CG  GLN B 739     -20.279 -12.679  67.313  1.00  0.620          C  
ATOM  11731  CD  GLN B 739     -19.993 -11.658  66.198  1.00  0.620          C  
ATOM  11732  OE1 GLN B 739     -20.777 -10.709  66.017  1.00  0.620          O  
ATOM  11733  NE2 GLN B 739     -18.912 -11.842  65.452  1.00  0.620          N  
ATOM  11734  H   GLN B 739     -20.137 -12.666  70.606  1.00  0.500          H  
ATOM  11735  HA  GLN B 739     -19.972 -14.880  68.645  1.00  0.540          H  
ATOM  11736 1HB  GLN B 739     -18.745 -12.164  68.697  1.00  0.740          H  
ATOM  11737 2HB  GLN B 739     -18.267 -13.408  67.534  1.00  0.740          H  
ATOM  11738 1HG  GLN B 739     -20.659 -13.581  66.849  1.00  0.740          H  
ATOM  11739 2HG  GLN B 739     -21.040 -12.257  67.970  1.00  0.740          H  
ATOM  11740 1HE2 GLN B 739     -18.700 -11.194  64.700  1.00  0.740          H  
ATOM  11741 2HE2 GLN B 739     -18.288 -12.640  65.600  1.00  0.740          H  
ATOM  11742  N   GLY B 740     -18.222 -15.236  71.059  1.00  0.480          N  
ATOM  11743  CA  GLY B 740     -17.197 -16.048  71.701  1.00  0.510          C  
ATOM  11744  C   GLY B 740     -15.906 -15.370  72.132  1.00  0.500          C  
ATOM  11745  O   GLY B 740     -14.912 -16.065  72.356  1.00  0.510          O  
ATOM  11746  H   GLY B 740     -19.022 -14.972  71.640  1.00  0.580          H  
ATOM  11747 1HA  GLY B 740     -17.650 -16.509  72.580  1.00  0.610          H  
ATOM  11748 2HA  GLY B 740     -16.948 -16.869  71.032  1.00  0.610          H  
ATOM  11749  N   GLY B 741     -15.875 -14.047  72.240  1.00  0.500          N  
ATOM  11750  CA  GLY B 741     -14.624 -13.424  72.620  1.00  0.500          C  
ATOM  11751  C   GLY B 741     -14.430 -13.318  74.116  1.00  0.520          C  
ATOM  11752  O   GLY B 741     -15.247 -13.760  74.937  1.00  0.530          O  
ATOM  11753  H   GLY B 741     -16.697 -13.461  72.086  1.00  0.600          H  
ATOM  11754 1HA  GLY B 741     -13.809 -14.011  72.217  1.00  0.600          H  
ATOM  11755 2HA  GLY B 741     -14.548 -12.441  72.169  1.00  0.600          H  
ATOM  11756  N   ASN B 742     -13.352 -12.656  74.489  1.00  0.530          N  
ATOM  11757  CA  ASN B 742     -12.983 -12.514  75.880  1.00  0.550          C  
ATOM  11758  C   ASN B 742     -13.702 -11.322  76.492  1.00  0.560          C  
ATOM  11759  O   ASN B 742     -13.130 -10.261  76.720  1.00  0.590          O  
ATOM  11760  CB  ASN B 742     -11.483 -12.391  75.970  1.00  0.760          C  
ATOM  11761  CG  ASN B 742     -10.757 -13.603  75.468  1.00  0.760          C  
ATOM  11762  OD1 ASN B 742     -11.143 -14.752  75.704  1.00  0.760          O  
ATOM  11763  ND2 ASN B 742      -9.682 -13.364  74.755  1.00  0.760          N  
ATOM  11764  H   ASN B 742     -12.741 -12.262  73.768  1.00  0.640          H  
ATOM  11765  HA  ASN B 742     -13.300 -13.404  76.428  1.00  0.660          H  
ATOM  11766 1HB  ASN B 742     -11.180 -11.560  75.374  1.00  0.910          H  
ATOM  11767 2HB  ASN B 742     -11.192 -12.211  77.004  1.00  0.910          H  
ATOM  11768 1HD2 ASN B 742      -9.146 -14.127  74.390  1.00  0.910          H  
ATOM  11769 2HD2 ASN B 742      -9.384 -12.422  74.592  1.00  0.910          H  
ATOM  11770  N   VAL B 743     -14.979 -11.503  76.771  1.00  0.540          N  
ATOM  11771  CA  VAL B 743     -15.828 -10.406  77.230  1.00  0.550          C  
ATOM  11772  C   VAL B 743     -15.301  -9.703  78.487  1.00  0.600          C  
ATOM  11773  O   VAL B 743     -15.482  -8.490  78.641  1.00  0.610          O  
ATOM  11774  CB  VAL B 743     -17.268 -10.915  77.410  1.00  0.770          C  
ATOM  11775  CG1 VAL B 743     -17.392 -11.885  78.582  1.00  0.770          C  
ATOM  11776  CG2 VAL B 743     -18.169  -9.746  77.598  1.00  0.770          C  
ATOM  11777  H   VAL B 743     -15.354 -12.431  76.542  1.00  0.650          H  
ATOM  11778  HA  VAL B 743     -15.861  -9.660  76.444  1.00  0.660          H  
ATOM  11779  HB  VAL B 743     -17.551 -11.457  76.508  1.00  0.920          H  
ATOM  11780 1HG1 VAL B 743     -18.426 -12.234  78.646  1.00  0.920          H  
ATOM  11781 2HG1 VAL B 743     -16.732 -12.740  78.424  1.00  0.920          H  
ATOM  11782 3HG1 VAL B 743     -17.128 -11.395  79.514  1.00  0.920          H  
ATOM  11783 1HG2 VAL B 743     -19.199 -10.085  77.685  1.00  0.920          H  
ATOM  11784 2HG2 VAL B 743     -17.901  -9.207  78.493  1.00  0.920          H  
ATOM  11785 3HG2 VAL B 743     -18.075  -9.094  76.743  1.00  0.920          H  
ATOM  11786  N   GLU B 744     -14.602 -10.431  79.352  1.00  0.630          N  
ATOM  11787  CA  GLU B 744     -14.032  -9.877  80.569  1.00  0.690          C  
ATOM  11788  C   GLU B 744     -12.985  -8.783  80.319  1.00  0.710          C  
ATOM  11789  O   GLU B 744     -12.705  -7.992  81.224  1.00  0.740          O  
ATOM  11790  CB  GLU B 744     -13.422 -10.996  81.429  1.00  0.940          C  
ATOM  11791  CG  GLU B 744     -12.268 -11.788  80.774  1.00  0.940          C  
ATOM  11792  CD  GLU B 744     -12.770 -12.927  79.932  1.00  0.940          C  
ATOM  11793  OE1 GLU B 744     -13.955 -12.964  79.694  1.00  0.940          O  
ATOM  11794  OE2 GLU B 744     -11.995 -13.749  79.527  1.00  0.940          O  
ATOM  11795  H   GLU B 744     -14.495 -11.437  79.189  1.00  0.760          H  
ATOM  11796  HA  GLU B 744     -14.847  -9.433  81.139  1.00  0.830          H  
ATOM  11797 1HB  GLU B 744     -13.034 -10.565  82.355  1.00  1.130          H  
ATOM  11798 2HB  GLU B 744     -14.202 -11.705  81.705  1.00  1.130          H  
ATOM  11799 1HG  GLU B 744     -11.666 -11.131  80.151  1.00  1.130          H  
ATOM  11800 2HG  GLU B 744     -11.626 -12.179  81.561  1.00  1.130          H  
ATOM  11801  N   LEU B 745     -12.447  -8.691  79.097  1.00  0.690          N  
ATOM  11802  CA  LEU B 745     -11.415  -7.716  78.734  1.00  0.710          C  
ATOM  11803  C   LEU B 745     -11.907  -6.310  78.791  1.00  0.720          C  
ATOM  11804  O   LEU B 745     -11.124  -5.364  78.805  1.00  0.750          O  
ATOM  11805  CB  LEU B 745     -10.937  -7.900  77.298  1.00  0.990          C  
ATOM  11806  CG  LEU B 745     -10.181  -9.123  76.951  1.00  0.990          C  
ATOM  11807  CD1 LEU B 745      -9.970  -9.132  75.475  1.00  0.990          C  
ATOM  11808  CD2 LEU B 745      -8.924  -9.124  77.613  1.00  0.990          C  
ATOM  11809  H   LEU B 745     -12.763  -9.343  78.371  1.00  0.830          H  
ATOM  11810  HA  LEU B 745     -10.594  -7.804  79.438  1.00  0.850          H  
ATOM  11811 1HB  LEU B 745     -11.811  -7.882  76.662  1.00  1.180          H  
ATOM  11812 2HB  LEU B 745     -10.323  -7.048  77.041  1.00  1.180          H  
ATOM  11813  HG  LEU B 745     -10.733  -9.988  77.241  1.00  1.180          H  
ATOM  11814 1HD1 LEU B 745      -9.412 -10.019  75.183  1.00  1.180          H  
ATOM  11815 2HD1 LEU B 745     -10.941  -9.135  74.993  1.00  1.180          H  
ATOM  11816 3HD1 LEU B 745      -9.419  -8.259  75.189  1.00  1.180          H  
ATOM  11817 1HD2 LEU B 745      -8.373 -10.018  77.328  1.00  1.180          H  
ATOM  11818 2HD2 LEU B 745      -8.384  -8.235  77.306  1.00  1.180          H  
ATOM  11819 3HD2 LEU B 745      -9.058  -9.120  78.681  1.00  1.180          H  
ATOM  11820  N   PHE B 746     -13.211  -6.151  78.790  1.00  0.710          N  
ATOM  11821  CA  PHE B 746     -13.754  -4.835  78.745  1.00  0.740          C  
ATOM  11822  C   PHE B 746     -14.129  -4.349  80.122  1.00  0.750          C  
ATOM  11823  O   PHE B 746     -14.700  -3.263  80.278  1.00  0.790          O  
ATOM  11824  CB  PHE B 746     -14.879  -4.912  77.771  1.00  1.020          C  
ATOM  11825  CG  PHE B 746     -14.304  -5.435  76.537  1.00  1.020          C  
ATOM  11826  CD1 PHE B 746     -14.616  -6.681  76.083  1.00  1.020          C  
ATOM  11827  CD2 PHE B 746     -13.379  -4.738  75.874  1.00  1.020          C  
ATOM  11828  CE1 PHE B 746     -14.005  -7.170  74.976  1.00  1.020          C  
ATOM  11829  CE2 PHE B 746     -12.797  -5.231  74.750  1.00  1.020          C  
ATOM  11830  CZ  PHE B 746     -13.120  -6.445  74.314  1.00  1.020          C  
ATOM  11831  H   PHE B 746     -13.829  -6.969  78.764  1.00  0.850          H  
ATOM  11832  HA  PHE B 746     -12.993  -4.158  78.365  1.00  0.890          H  
ATOM  11833 1HB  PHE B 746     -15.591  -5.610  78.129  1.00  1.230          H  
ATOM  11834 2HB  PHE B 746     -15.344  -3.946  77.590  1.00  1.230          H  
ATOM  11835  HD1 PHE B 746     -15.343  -7.281  76.613  1.00  1.230          H  
ATOM  11836  HD2 PHE B 746     -13.116  -3.776  76.251  1.00  1.230          H  
ATOM  11837  HE1 PHE B 746     -14.230  -8.142  74.624  1.00  1.230          H  
ATOM  11838  HE2 PHE B 746     -12.075  -4.644  74.216  1.00  1.230          H  
ATOM  11839  HZ  PHE B 746     -12.673  -6.843  73.442  1.00  1.230          H  
ATOM  11840  N   THR B 747     -13.756  -5.142  81.131  1.00  0.730          N  
ATOM  11841  CA  THR B 747     -13.919  -4.808  82.524  1.00  0.760          C  
ATOM  11842  C   THR B 747     -12.497  -4.790  83.051  1.00  0.760          C  
ATOM  11843  O   THR B 747     -12.130  -3.968  83.893  1.00  0.840          O  
ATOM  11844  CB  THR B 747     -14.768  -5.844  83.293  1.00  1.050          C  
ATOM  11845  OG1 THR B 747     -16.056  -5.954  82.685  1.00  1.050          O  
ATOM  11846  CG2 THR B 747     -14.939  -5.409  84.739  1.00  1.050          C  
ATOM  11847  H   THR B 747     -13.288  -6.033  80.940  1.00  0.880          H  
ATOM  11848  HA  THR B 747     -14.357  -3.818  82.632  1.00  0.910          H  
ATOM  11849  HB  THR B 747     -14.273  -6.817  83.259  1.00  1.260          H  
ATOM  11850  HG1 THR B 747     -15.947  -6.365  81.827  1.00  1.260          H  
ATOM  11851 1HG2 THR B 747     -15.540  -6.145  85.267  1.00  1.260          H  
ATOM  11852 2HG2 THR B 747     -13.964  -5.328  85.220  1.00  1.260          H  
ATOM  11853 3HG2 THR B 747     -15.438  -4.441  84.770  1.00  1.260          H  
ATOM  11854  N   GLN B 748     -11.692  -5.718  82.517  1.00  0.730          N  
ATOM  11855  CA  GLN B 748     -10.300  -5.911  82.910  1.00  0.750          C  
ATOM  11856  C   GLN B 748      -9.323  -5.703  81.743  1.00  0.760          C  
ATOM  11857  O   GLN B 748      -8.905  -6.666  81.085  1.00  0.760          O  
ATOM  11858  CB  GLN B 748     -10.116  -7.324  83.478  1.00  1.040          C  
ATOM  11859  CG  GLN B 748     -10.918  -7.606  84.743  1.00  1.040          C  
ATOM  11860  CD  GLN B 748     -10.677  -9.013  85.286  1.00  1.040          C  
ATOM  11861  OE1 GLN B 748      -9.560  -9.536  85.215  1.00  1.040          O  
ATOM  11862  NE2 GLN B 748     -11.719  -9.630  85.836  1.00  1.040          N  
ATOM  11863  H   GLN B 748     -12.093  -6.359  81.830  1.00  0.880          H  
ATOM  11864  HA  GLN B 748     -10.052  -5.184  83.684  1.00  0.900          H  
ATOM  11865 1HB  GLN B 748     -10.411  -8.056  82.722  1.00  1.250          H  
ATOM  11866 2HB  GLN B 748      -9.061  -7.489  83.702  1.00  1.250          H  
ATOM  11867 1HG  GLN B 748     -10.634  -6.883  85.506  1.00  1.250          H  
ATOM  11868 2HG  GLN B 748     -11.977  -7.508  84.512  1.00  1.250          H  
ATOM  11869 1HE2 GLN B 748     -11.614 -10.553  86.210  1.00  1.250          H  
ATOM  11870 2HE2 GLN B 748     -12.608  -9.177  85.877  1.00  1.250          H  
ATOM  11871  N   LYS B 749      -8.898  -4.454  81.529  1.00  0.780          N  
ATOM  11872  CA  LYS B 749      -8.050  -4.093  80.387  1.00  0.800          C  
ATOM  11873  C   LYS B 749      -6.690  -4.799  80.407  1.00  0.840          C  
ATOM  11874  O   LYS B 749      -6.000  -4.941  79.398  1.00  0.830          O  
ATOM  11875  CB  LYS B 749      -7.844  -2.572  80.339  1.00  1.110          C  
ATOM  11876  CG  LYS B 749      -6.998  -1.997  81.486  1.00  1.110          C  
ATOM  11877  CD  LYS B 749      -6.886  -0.474  81.395  1.00  1.110          C  
ATOM  11878  CE  LYS B 749      -6.015   0.087  82.522  1.00  1.110          C  
ATOM  11879  NZ  LYS B 749      -5.919   1.576  82.468  1.00  1.110          N  
ATOM  11880  H   LYS B 749      -9.229  -3.725  82.149  1.00  0.940          H  
ATOM  11881  HA  LYS B 749      -8.576  -4.406  79.490  1.00  0.960          H  
ATOM  11882 1HB  LYS B 749      -7.363  -2.300  79.401  1.00  1.330          H  
ATOM  11883 2HB  LYS B 749      -8.816  -2.082  80.360  1.00  1.330          H  
ATOM  11884 1HG  LYS B 749      -7.437  -2.272  82.449  1.00  1.330          H  
ATOM  11885 2HG  LYS B 749      -5.991  -2.412  81.444  1.00  1.330          H  
ATOM  11886 1HD  LYS B 749      -6.444  -0.201  80.436  1.00  1.330          H  
ATOM  11887 2HD  LYS B 749      -7.879  -0.028  81.459  1.00  1.330          H  
ATOM  11888 1HE  LYS B 749      -6.442  -0.208  83.481  1.00  1.330          H  
ATOM  11889 2HE  LYS B 749      -5.012  -0.336  82.440  1.00  1.330          H  
ATOM  11890 1HZ  LYS B 749      -5.336   1.904  83.227  1.00  1.330          H  
ATOM  11891 2HZ  LYS B 749      -5.511   1.858  81.587  1.00  1.330          H  
ATOM  11892 3HZ  LYS B 749      -6.841   1.979  82.556  1.00  1.330          H  
ATOM  11893  N   GLU B 750      -6.287  -5.263  81.568  1.00  0.880          N  
ATOM  11894  CA  GLU B 750      -5.018  -5.941  81.725  1.00  0.930          C  
ATOM  11895  C   GLU B 750      -4.922  -7.225  80.894  1.00  0.850          C  
ATOM  11896  O   GLU B 750      -3.820  -7.724  80.643  1.00  0.870          O  
ATOM  11897  CB  GLU B 750      -4.773  -6.228  83.207  1.00  1.280          C  
ATOM  11898  CG  GLU B 750      -4.581  -4.960  84.057  1.00  1.280          C  
ATOM  11899  CD  GLU B 750      -5.874  -4.313  84.485  1.00  1.280          C  
ATOM  11900  OE1 GLU B 750      -6.917  -4.836  84.156  1.00  1.280          O  
ATOM  11901  OE2 GLU B 750      -5.823  -3.295  85.127  1.00  1.280          O  
ATOM  11902  H   GLU B 750      -6.874  -5.120  82.395  1.00  1.060          H  
ATOM  11903  HA  GLU B 750      -4.236  -5.264  81.383  1.00  1.120          H  
ATOM  11904 1HB  GLU B 750      -5.615  -6.791  83.613  1.00  1.540          H  
ATOM  11905 2HB  GLU B 750      -3.882  -6.845  83.316  1.00  1.540          H  
ATOM  11906 1HG  GLU B 750      -4.006  -5.217  84.945  1.00  1.540          H  
ATOM  11907 2HG  GLU B 750      -4.001  -4.240  83.479  1.00  1.540          H  
ATOM  11908  N   GLY B 751      -6.068  -7.790  80.482  1.00  0.770          N  
ATOM  11909  CA  GLY B 751      -6.075  -9.027  79.709  1.00  0.730          C  
ATOM  11910  C   GLY B 751      -5.834  -8.819  78.208  1.00  0.680          C  
ATOM  11911  O   GLY B 751      -5.777  -9.790  77.449  1.00  0.700          O  
ATOM  11912  H   GLY B 751      -6.962  -7.335  80.703  1.00  0.920          H  
ATOM  11913 1HA  GLY B 751      -5.313  -9.695  80.106  1.00  0.880          H  
ATOM  11914 2HA  GLY B 751      -7.028  -9.528  79.859  1.00  0.880          H  
ATOM  11915  N   PHE B 752      -5.713  -7.568  77.779  1.00  0.680          N  
ATOM  11916  CA  PHE B 752      -5.492  -7.232  76.384  1.00  0.690          C  
ATOM  11917  C   PHE B 752      -4.065  -7.526  75.991  1.00  0.690          C  
ATOM  11918  O   PHE B 752      -3.189  -7.596  76.845  1.00  0.690          O  
ATOM  11919  CB  PHE B 752      -5.737  -5.749  76.106  1.00  0.960          C  
ATOM  11920  CG  PHE B 752      -7.163  -5.265  76.028  1.00  0.960          C  
ATOM  11921  CD1 PHE B 752      -7.610  -4.300  76.873  1.00  0.960          C  
ATOM  11922  CD2 PHE B 752      -8.044  -5.749  75.097  1.00  0.960          C  
ATOM  11923  CE1 PHE B 752      -8.890  -3.814  76.805  1.00  0.960          C  
ATOM  11924  CE2 PHE B 752      -9.323  -5.255  75.038  1.00  0.960          C  
ATOM  11925  CZ  PHE B 752      -9.730  -4.284  75.900  1.00  0.960          C  
ATOM  11926  H   PHE B 752      -5.773  -6.799  78.454  1.00  0.820          H  
ATOM  11927  HA  PHE B 752      -6.154  -7.838  75.766  1.00  0.830          H  
ATOM  11928 1HB  PHE B 752      -5.267  -5.195  76.920  1.00  1.150          H  
ATOM  11929 2HB  PHE B 752      -5.212  -5.446  75.229  1.00  1.150          H  
ATOM  11930  HD1 PHE B 752      -6.931  -3.886  77.595  1.00  1.150          H  
ATOM  11931  HD2 PHE B 752      -7.723  -6.519  74.400  1.00  1.150          H  
ATOM  11932  HE1 PHE B 752      -9.217  -3.033  77.486  1.00  1.150          H  
ATOM  11933  HE2 PHE B 752     -10.005  -5.628  74.315  1.00  1.150          H  
ATOM  11934  HZ  PHE B 752     -10.720  -3.881  75.865  1.00  1.150          H  
ATOM  11935  N   PHE B 753      -3.814  -7.671  74.700  1.00  0.690          N  
ATOM  11936  CA  PHE B 753      -2.447  -7.819  74.244  1.00  0.710          C  
ATOM  11937  C   PHE B 753      -1.632  -6.634  74.726  1.00  0.690          C  
ATOM  11938  O   PHE B 753      -2.053  -5.485  74.597  1.00  0.650          O  
ATOM  11939  CB  PHE B 753      -2.389  -7.835  72.714  1.00  0.990          C  
ATOM  11940  CG  PHE B 753      -2.742  -9.091  72.056  1.00  0.990          C  
ATOM  11941  CD1 PHE B 753      -4.047  -9.389  71.707  1.00  0.990          C  
ATOM  11942  CD2 PHE B 753      -1.740  -9.988  71.727  1.00  0.990          C  
ATOM  11943  CE1 PHE B 753      -4.335 -10.573  71.068  1.00  0.990          C  
ATOM  11944  CE2 PHE B 753      -2.032 -11.164  71.082  1.00  0.990          C  
ATOM  11945  CZ  PHE B 753      -3.334 -11.458  70.757  1.00  0.990          C  
ATOM  11946  H   PHE B 753      -4.570  -7.657  74.036  1.00  0.830          H  
ATOM  11947  HA  PHE B 753      -2.026  -8.738  74.653  1.00  0.850          H  
ATOM  11948 1HB  PHE B 753      -3.055  -7.084  72.328  1.00  1.180          H  
ATOM  11949 2HB  PHE B 753      -1.408  -7.566  72.408  1.00  1.180          H  
ATOM  11950  HD1 PHE B 753      -4.856  -8.694  71.938  1.00  1.180          H  
ATOM  11951  HD2 PHE B 753      -0.703  -9.752  71.983  1.00  1.180          H  
ATOM  11952  HE1 PHE B 753      -5.364 -10.810  70.810  1.00  1.180          H  
ATOM  11953  HE2 PHE B 753      -1.232 -11.863  70.830  1.00  1.180          H  
ATOM  11954  HZ  PHE B 753      -3.575 -12.390  70.249  1.00  1.180          H  
ATOM  11955  N   LYS B 754      -0.449  -6.917  75.249  1.00  0.730          N  
ATOM  11956  CA  LYS B 754       0.445  -5.882  75.727  1.00  0.710          C  
ATOM  11957  C   LYS B 754       1.738  -5.969  74.945  1.00  0.680          C  
ATOM  11958  O   LYS B 754       2.083  -7.059  74.496  1.00  0.680          O  
ATOM  11959  CB  LYS B 754       0.701  -6.059  77.233  1.00  1.000          C  
ATOM  11960  CG  LYS B 754      -0.540  -5.858  78.086  1.00  1.000          C  
ATOM  11961  CD  LYS B 754      -0.303  -6.060  79.591  1.00  1.000          C  
ATOM  11962  CE  LYS B 754      -0.128  -7.545  79.976  1.00  1.000          C  
ATOM  11963  NZ  LYS B 754      -1.362  -8.356  79.701  1.00  1.000          N  
ATOM  11964  H   LYS B 754      -0.167  -7.884  75.322  1.00  0.880          H  
ATOM  11965  HA  LYS B 754      -0.036  -4.924  75.551  1.00  0.850          H  
ATOM  11966 1HB  LYS B 754       1.063  -7.068  77.393  1.00  1.200          H  
ATOM  11967 2HB  LYS B 754       1.479  -5.391  77.584  1.00  1.200          H  
ATOM  11968 1HG  LYS B 754      -0.922  -4.851  77.921  1.00  1.200          H  
ATOM  11969 2HG  LYS B 754      -1.288  -6.542  77.763  1.00  1.200          H  
ATOM  11970 1HD  LYS B 754       0.581  -5.505  79.900  1.00  1.200          H  
ATOM  11971 2HD  LYS B 754      -1.166  -5.668  80.135  1.00  1.200          H  
ATOM  11972 1HE  LYS B 754       0.703  -7.973  79.430  1.00  1.200          H  
ATOM  11973 2HE  LYS B 754       0.090  -7.599  81.041  1.00  1.200          H  
ATOM  11974 1HZ  LYS B 754      -1.212  -9.309  79.979  1.00  1.200          H  
ATOM  11975 2HZ  LYS B 754      -2.175  -7.992  80.211  1.00  1.200          H  
ATOM  11976 3HZ  LYS B 754      -1.591  -8.333  78.708  1.00  1.200          H  
ATOM  11977  N   PRO B 755       2.461  -4.855  74.778  1.00  0.670          N  
ATOM  11978  CA  PRO B 755       3.745  -4.740  74.127  1.00  0.670          C  
ATOM  11979  C   PRO B 755       4.817  -5.404  74.958  1.00  0.700          C  
ATOM  11980  O   PRO B 755       4.658  -5.547  76.171  1.00  0.750          O  
ATOM  11981  CB  PRO B 755       3.947  -3.232  74.057  1.00  1.010          C  
ATOM  11982  CG  PRO B 755       3.153  -2.691  75.196  1.00  1.010          C  
ATOM  11983  CD  PRO B 755       1.944  -3.559  75.272  1.00  1.010          C  
ATOM  11984  HA  PRO B 755       3.700  -5.160  73.120  1.00  0.800          H  
ATOM  11985 1HB  PRO B 755       5.018  -2.998  74.138  1.00  1.210          H  
ATOM  11986 2HB  PRO B 755       3.616  -2.864  73.082  1.00  1.210          H  
ATOM  11987 1HG  PRO B 755       3.751  -2.760  76.117  1.00  1.210          H  
ATOM  11988 2HG  PRO B 755       2.929  -1.635  75.041  1.00  1.210          H  
ATOM  11989 1HD  PRO B 755       1.634  -3.590  76.312  1.00  1.210          H  
ATOM  11990 2HD  PRO B 755       1.152  -3.179  74.605  1.00  1.210          H  
ATOM  11991  N   LYS B 756       5.921  -5.770  74.323  1.00  0.700          N  
ATOM  11992  CA  LYS B 756       7.047  -6.316  75.052  1.00  0.750          C  
ATOM  11993  C   LYS B 756       7.957  -5.158  75.419  1.00  0.770          C  
ATOM  11994  O   LYS B 756       8.611  -5.159  76.464  1.00  0.820          O  
ATOM  11995  CB  LYS B 756       7.778  -7.358  74.216  1.00  1.030          C  
ATOM  11996  CG  LYS B 756       6.988  -8.622  73.968  1.00  1.030          C  
ATOM  11997  CD  LYS B 756       7.790  -9.616  73.144  1.00  1.030          C  
ATOM  11998  CE  LYS B 756       7.002 -10.899  72.897  1.00  1.030          C  
ATOM  11999  NZ  LYS B 756       7.776 -11.886  72.079  1.00  1.030          N  
ATOM  12000  H   LYS B 756       6.018  -5.608  73.320  1.00  0.840          H  
ATOM  12001  HA  LYS B 756       6.692  -6.778  75.973  1.00  0.900          H  
ATOM  12002 1HB  LYS B 756       8.013  -6.933  73.247  1.00  1.240          H  
ATOM  12003 2HB  LYS B 756       8.718  -7.621  74.700  1.00  1.240          H  
ATOM  12004 1HG  LYS B 756       6.718  -9.073  74.923  1.00  1.240          H  
ATOM  12005 2HG  LYS B 756       6.070  -8.370  73.436  1.00  1.240          H  
ATOM  12006 1HD  LYS B 756       8.046  -9.163  72.179  1.00  1.240          H  
ATOM  12007 2HD  LYS B 756       8.716  -9.860  73.666  1.00  1.240          H  
ATOM  12008 1HE  LYS B 756       6.754 -11.352  73.855  1.00  1.240          H  
ATOM  12009 2HE  LYS B 756       6.079 -10.654  72.372  1.00  1.240          H  
ATOM  12010 1HZ  LYS B 756       7.221 -12.720  71.941  1.00  1.240          H  
ATOM  12011 2HZ  LYS B 756       8.003 -11.485  71.179  1.00  1.240          H  
ATOM  12012 3HZ  LYS B 756       8.629 -12.127  72.560  1.00  1.240          H  
ATOM  12013  N   TYR B 757       7.972  -4.151  74.546  1.00  0.750          N  
ATOM  12014  CA  TYR B 757       8.795  -2.978  74.728  1.00  0.780          C  
ATOM  12015  C   TYR B 757       7.932  -1.733  74.564  1.00  0.740          C  
ATOM  12016  O   TYR B 757       7.079  -1.658  73.670  1.00  0.700          O  
ATOM  12017  CB  TYR B 757       9.910  -2.973  73.679  1.00  1.080          C  
ATOM  12018  CG  TYR B 757      10.747  -4.202  73.721  1.00  1.080          C  
ATOM  12019  CD1 TYR B 757      10.354  -5.284  72.967  1.00  1.080          C  
ATOM  12020  CD2 TYR B 757      11.873  -4.273  74.501  1.00  1.080          C  
ATOM  12021  CE1 TYR B 757      11.069  -6.438  72.994  1.00  1.080          C  
ATOM  12022  CE2 TYR B 757      12.603  -5.436  74.528  1.00  1.080          C  
ATOM  12023  CZ  TYR B 757      12.200  -6.516  73.779  1.00  1.080          C  
ATOM  12024  OH  TYR B 757      12.927  -7.680  73.805  1.00  1.080          O  
ATOM  12025  H   TYR B 757       7.426  -4.234  73.693  1.00  0.900          H  
ATOM  12026  HA  TYR B 757       9.216  -2.979  75.733  1.00  0.940          H  
ATOM  12027 1HB  TYR B 757       9.479  -2.905  72.698  1.00  1.300          H  
ATOM  12028 2HB  TYR B 757      10.554  -2.107  73.823  1.00  1.300          H  
ATOM  12029  HD1 TYR B 757       9.461  -5.214  72.352  1.00  1.300          H  
ATOM  12030  HD2 TYR B 757      12.183  -3.417  75.098  1.00  1.300          H  
ATOM  12031  HE1 TYR B 757      10.747  -7.292  72.396  1.00  1.300          H  
ATOM  12032  HE2 TYR B 757      13.497  -5.503  75.145  1.00  1.300          H  
ATOM  12033  HH  TYR B 757      13.672  -7.580  74.404  1.00  1.300          H  
ATOM  12034  N   LYS B 758       8.202  -0.718  75.370  1.00  0.770          N  
ATOM  12035  CA  LYS B 758       7.504   0.547  75.222  1.00  0.730          C  
ATOM  12036  C   LYS B 758       8.489   1.677  75.267  1.00  0.730          C  
ATOM  12037  O   LYS B 758       9.500   1.603  75.967  1.00  0.780          O  
ATOM  12038  CB  LYS B 758       6.459   0.772  76.311  1.00  1.040          C  
ATOM  12039  CG  LYS B 758       5.277  -0.163  76.263  1.00  1.040          C  
ATOM  12040  CD  LYS B 758       4.237   0.158  77.363  1.00  1.040          C  
ATOM  12041  CE  LYS B 758       3.392   1.406  77.022  1.00  1.040          C  
ATOM  12042  NZ  LYS B 758       2.284   1.614  78.004  1.00  1.040          N  
ATOM  12043  H   LYS B 758       8.904  -0.820  76.091  1.00  0.920          H  
ATOM  12044  HA  LYS B 758       7.021   0.569  74.252  1.00  0.880          H  
ATOM  12045 1HB  LYS B 758       6.929   0.675  77.288  1.00  1.250          H  
ATOM  12046 2HB  LYS B 758       6.097   1.791  76.225  1.00  1.250          H  
ATOM  12047 1HG  LYS B 758       4.813  -0.076  75.276  1.00  1.250          H  
ATOM  12048 2HG  LYS B 758       5.628  -1.186  76.389  1.00  1.250          H  
ATOM  12049 1HD  LYS B 758       3.572  -0.693  77.492  1.00  1.250          H  
ATOM  12050 2HD  LYS B 758       4.754   0.332  78.306  1.00  1.250          H  
ATOM  12051 1HE  LYS B 758       4.023   2.289  77.031  1.00  1.250          H  
ATOM  12052 2HE  LYS B 758       2.966   1.285  76.026  1.00  1.250          H  
ATOM  12053 1HZ  LYS B 758       1.755   2.437  77.747  1.00  1.250          H  
ATOM  12054 2HZ  LYS B 758       1.672   0.811  78.004  1.00  1.250          H  
ATOM  12055 3HZ  LYS B 758       2.670   1.741  78.930  1.00  1.250          H  
ATOM  12056  N   ALA B 759       8.176   2.737  74.554  1.00  0.710          N  
ATOM  12057  CA  ALA B 759       9.041   3.908  74.578  1.00  0.720          C  
ATOM  12058  C   ALA B 759       8.307   5.168  74.209  1.00  0.740          C  
ATOM  12059  O   ALA B 759       7.313   5.149  73.485  1.00  0.700          O  
ATOM  12060  CB  ALA B 759      10.209   3.732  73.621  1.00  1.000          C  
ATOM  12061  H   ALA B 759       7.317   2.693  73.997  1.00  0.850          H  
ATOM  12062  HA  ALA B 759       9.421   4.023  75.593  1.00  0.860          H  
ATOM  12063 1HB  ALA B 759      10.856   4.609  73.680  1.00  1.200          H  
ATOM  12064 2HB  ALA B 759      10.776   2.842  73.894  1.00  1.200          H  
ATOM  12065 3HB  ALA B 759       9.838   3.633  72.612  1.00  1.200          H  
ATOM  12066  N   SER B 760       8.827   6.290  74.655  1.00  0.800          N  
ATOM  12067  CA  SER B 760       8.240   7.542  74.253  1.00  0.840          C  
ATOM  12068  C   SER B 760       9.171   8.309  73.334  1.00  0.850          C  
ATOM  12069  O   SER B 760      10.393   8.309  73.507  1.00  0.890          O  
ATOM  12070  CB  SER B 760       7.941   8.358  75.490  1.00  1.160          C  
ATOM  12071  OG  SER B 760       9.112   8.623  76.214  1.00  1.160          O  
ATOM  12072  H   SER B 760       9.629   6.297  75.272  1.00  0.960          H  
ATOM  12073  HA  SER B 760       7.308   7.357  73.719  1.00  1.010          H  
ATOM  12074 1HB  SER B 760       7.495   9.285  75.201  1.00  1.390          H  
ATOM  12075 2HB  SER B 760       7.224   7.831  76.116  1.00  1.390          H  
ATOM  12076  HG  SER B 760       8.840   9.176  76.952  1.00  1.390          H  
ATOM  12077  N   ILE B 761       8.571   9.020  72.390  1.00  0.830          N  
ATOM  12078  CA  ILE B 761       9.291   9.933  71.523  1.00  0.870          C  
ATOM  12079  C   ILE B 761       9.010  11.320  71.988  1.00  0.800          C  
ATOM  12080  O   ILE B 761       7.855  11.782  71.969  1.00  0.710          O  
ATOM  12081  CB  ILE B 761       8.912   9.834  70.036  1.00  1.200          C  
ATOM  12082  CG1 ILE B 761       9.234   8.455  69.528  1.00  1.200          C  
ATOM  12083  CG2 ILE B 761       9.624  10.958  69.196  1.00  1.200          C  
ATOM  12084  CD1 ILE B 761       8.753   8.198  68.145  1.00  1.200          C  
ATOM  12085  H   ILE B 761       7.563   8.906  72.290  1.00  1.000          H  
ATOM  12086  HA  ILE B 761      10.360   9.748  71.620  1.00  1.040          H  
ATOM  12087  HB  ILE B 761       7.849   9.967  69.951  1.00  1.440          H  
ATOM  12088 1HG1 ILE B 761      10.310   8.322  69.558  1.00  1.440          H  
ATOM  12089 2HG1 ILE B 761       8.777   7.719  70.191  1.00  1.440          H  
ATOM  12090 1HG2 ILE B 761       9.331  10.917  68.156  1.00  1.440          H  
ATOM  12091 2HG2 ILE B 761       9.348  11.944  69.579  1.00  1.440          H  
ATOM  12092 3HG2 ILE B 761      10.706  10.838  69.268  1.00  1.440          H  
ATOM  12093 1HD1 ILE B 761       9.025   7.219  67.866  1.00  1.440          H  
ATOM  12094 2HD1 ILE B 761       7.674   8.299  68.100  1.00  1.440          H  
ATOM  12095 3HD1 ILE B 761       9.211   8.885  67.457  1.00  1.440          H  
ATOM  12096  N   LYS B 762      10.080  11.976  72.392  1.00  0.870          N  
ATOM  12097  CA  LYS B 762      10.008  13.299  72.943  1.00  0.850          C  
ATOM  12098  C   LYS B 762      10.238  14.373  71.901  1.00  0.850          C  
ATOM  12099  O   LYS B 762      10.990  14.177  70.948  1.00  0.860          O  
ATOM  12100  CB  LYS B 762      11.023  13.417  74.067  1.00  1.200          C  
ATOM  12101  CG  LYS B 762      10.724  12.494  75.234  1.00  1.200          C  
ATOM  12102  CD  LYS B 762      11.763  12.619  76.327  1.00  1.200          C  
ATOM  12103  CE  LYS B 762      11.444  11.696  77.490  1.00  1.200          C  
ATOM  12104  NZ  LYS B 762      12.430  11.838  78.582  1.00  1.200          N  
ATOM  12105  H   LYS B 762      10.976  11.511  72.341  1.00  1.040          H  
ATOM  12106  HA  LYS B 762       9.018  13.424  73.345  1.00  1.020          H  
ATOM  12107 1HB  LYS B 762      12.019  13.199  73.692  1.00  1.440          H  
ATOM  12108 2HB  LYS B 762      11.022  14.437  74.434  1.00  1.440          H  
ATOM  12109 1HG  LYS B 762       9.744  12.758  75.644  1.00  1.440          H  
ATOM  12110 2HG  LYS B 762      10.684  11.459  74.890  1.00  1.440          H  
ATOM  12111 1HD  LYS B 762      12.743  12.359  75.928  1.00  1.440          H  
ATOM  12112 2HD  LYS B 762      11.797  13.645  76.688  1.00  1.440          H  
ATOM  12113 1HE  LYS B 762      10.452  11.939  77.873  1.00  1.440          H  
ATOM  12114 2HE  LYS B 762      11.444  10.662  77.140  1.00  1.440          H  
ATOM  12115 1HZ  LYS B 762      12.191  11.223  79.345  1.00  1.440          H  
ATOM  12116 2HZ  LYS B 762      13.355  11.614  78.244  1.00  1.440          H  
ATOM  12117 3HZ  LYS B 762      12.405  12.794  78.892  1.00  1.440          H  
ATOM  12118  N   ALA B 763       9.639  15.531  72.123  1.00  0.850          N  
ATOM  12119  CA  ALA B 763       9.816  16.690  71.260  1.00  0.850          C  
ATOM  12120  C   ALA B 763      11.254  17.178  71.215  1.00  0.880          C  
ATOM  12121  O   ALA B 763      11.893  17.367  72.260  1.00  0.890          O  
ATOM  12122  CB  ALA B 763       8.946  17.811  71.754  1.00  1.190          C  
ATOM  12123  H   ALA B 763       9.019  15.585  72.935  1.00  1.020          H  
ATOM  12124  HA  ALA B 763       9.520  16.406  70.249  1.00  1.020          H  
ATOM  12125 1HB  ALA B 763       9.033  18.680  71.102  1.00  1.430          H  
ATOM  12126 2HB  ALA B 763       7.940  17.457  71.762  1.00  1.430          H  
ATOM  12127 3HB  ALA B 763       9.236  18.086  72.761  1.00  1.430          H  
ATOM  12128  N   GLU B 764      11.725  17.534  70.009  1.00  0.890          N  
ATOM  12129  CA  GLU B 764      13.068  18.088  69.861  1.00  0.930          C  
ATOM  12130  C   GLU B 764      13.102  19.586  70.154  1.00  0.920          C  
ATOM  12131  O   GLU B 764      14.174  20.185  70.248  1.00  0.930          O  
ATOM  12132  CB  GLU B 764      13.618  17.827  68.449  1.00  1.290          C  
ATOM  12133  CG  GLU B 764      13.055  18.723  67.328  1.00  1.290          C  
ATOM  12134  CD  GLU B 764      11.747  18.278  66.776  1.00  1.290          C  
ATOM  12135  OE1 GLU B 764      11.098  17.451  67.389  1.00  1.290          O  
ATOM  12136  OE2 GLU B 764      11.392  18.768  65.734  1.00  1.290          O  
ATOM  12137  H   GLU B 764      11.175  17.366  69.157  1.00  1.070          H  
ATOM  12138  HA  GLU B 764      13.721  17.590  70.578  1.00  1.120          H  
ATOM  12139 1HB  GLU B 764      14.699  17.961  68.458  1.00  1.540          H  
ATOM  12140 2HB  GLU B 764      13.423  16.790  68.174  1.00  1.540          H  
ATOM  12141 1HG  GLU B 764      12.964  19.746  67.663  1.00  1.540          H  
ATOM  12142 2HG  GLU B 764      13.781  18.722  66.518  1.00  1.540          H  
ATOM  12143  N   LYS B 765      11.928  20.194  70.271  1.00  0.940          N  
ATOM  12144  CA  LYS B 765      11.819  21.626  70.488  1.00  0.950          C  
ATOM  12145  C   LYS B 765      10.480  22.007  71.076  1.00  0.930          C  
ATOM  12146  O   LYS B 765       9.492  21.293  70.901  1.00  0.950          O  
ATOM  12147  CB  LYS B 765      12.015  22.366  69.172  1.00  1.330          C  
ATOM  12148  CG  LYS B 765      10.915  22.092  68.139  1.00  1.330          C  
ATOM  12149  CD  LYS B 765      11.271  22.650  66.773  1.00  1.330          C  
ATOM  12150  CE  LYS B 765      11.122  24.165  66.701  1.00  1.330          C  
ATOM  12151  NZ  LYS B 765      11.414  24.676  65.327  1.00  1.330          N  
ATOM  12152  H   LYS B 765      11.097  19.626  70.202  1.00  1.130          H  
ATOM  12153  HA  LYS B 765      12.596  21.935  71.187  1.00  1.140          H  
ATOM  12154 1HB  LYS B 765      12.031  23.434  69.373  1.00  1.590          H  
ATOM  12155 2HB  LYS B 765      12.975  22.095  68.736  1.00  1.590          H  
ATOM  12156 1HG  LYS B 765      10.745  21.017  68.052  1.00  1.590          H  
ATOM  12157 2HG  LYS B 765       9.989  22.559  68.470  1.00  1.590          H  
ATOM  12158 1HD  LYS B 765      12.296  22.371  66.523  1.00  1.590          H  
ATOM  12159 2HD  LYS B 765      10.604  22.200  66.033  1.00  1.590          H  
ATOM  12160 1HE  LYS B 765      10.095  24.432  66.968  1.00  1.590          H  
ATOM  12161 2HE  LYS B 765      11.804  24.640  67.399  1.00  1.590          H  
ATOM  12162 1HZ  LYS B 765      11.298  25.679  65.309  1.00  1.590          H  
ATOM  12163 2HZ  LYS B 765      12.362  24.444  65.076  1.00  1.590          H  
ATOM  12164 3HZ  LYS B 765      10.778  24.251  64.657  1.00  1.590          H  
ATOM  12165  N   SER B 766      10.438  23.168  71.718  1.00  0.910          N  
ATOM  12166  CA  SER B 766       9.183  23.704  72.205  1.00  0.900          C  
ATOM  12167  C   SER B 766       8.464  24.388  71.055  1.00  0.900          C  
ATOM  12168  O   SER B 766       9.103  24.989  70.184  1.00  0.930          O  
ATOM  12169  CB  SER B 766       9.412  24.719  73.321  1.00  1.260          C  
ATOM  12170  OG  SER B 766      10.006  24.142  74.469  1.00  1.260          O  
ATOM  12171  H   SER B 766      11.285  23.700  71.853  1.00  1.090          H  
ATOM  12172  HA  SER B 766       8.567  22.885  72.569  1.00  1.080          H  
ATOM  12173 1HB  SER B 766      10.043  25.522  72.949  1.00  1.520          H  
ATOM  12174 2HB  SER B 766       8.453  25.160  73.594  1.00  1.520          H  
ATOM  12175  HG  SER B 766      10.115  24.871  75.097  1.00  1.520          H  
ATOM  12176  N   GLY B 767       7.140  24.377  71.097  1.00  0.870          N  
ATOM  12177  CA  GLY B 767       6.337  25.070  70.093  1.00  0.870          C  
ATOM  12178  C   GLY B 767       4.941  24.483  70.003  1.00  0.870          C  
ATOM  12179  O   GLY B 767       4.447  23.860  70.943  1.00  0.880          O  
ATOM  12180  H   GLY B 767       6.692  23.837  71.843  1.00  1.040          H  
ATOM  12181 1HA  GLY B 767       6.274  26.129  70.342  1.00  1.040          H  
ATOM  12182 2HA  GLY B 767       6.824  25.004  69.121  1.00  1.040          H  
ATOM  12183  N   ILE B 768       4.283  24.729  68.890  1.00  0.860          N  
ATOM  12184  CA  ILE B 768       2.937  24.252  68.657  1.00  0.870          C  
ATOM  12185  C   ILE B 768       3.024  23.151  67.634  1.00  0.850          C  
ATOM  12186  O   ILE B 768       3.771  23.265  66.659  1.00  0.840          O  
ATOM  12187  CB  ILE B 768       2.013  25.376  68.155  1.00  1.210          C  
ATOM  12188  CG1 ILE B 768       2.024  26.590  69.145  1.00  1.210          C  
ATOM  12189  CG2 ILE B 768       0.585  24.838  67.918  1.00  1.210          C  
ATOM  12190  CD1 ILE B 768       1.589  26.296  70.581  1.00  1.210          C  
ATOM  12191  H   ILE B 768       4.738  25.272  68.154  1.00  1.030          H  
ATOM  12192  HA  ILE B 768       2.528  23.820  69.569  1.00  1.040          H  
ATOM  12193  HB  ILE B 768       2.409  25.751  67.216  1.00  1.460          H  
ATOM  12194 1HG1 ILE B 768       3.035  27.003  69.167  1.00  1.460          H  
ATOM  12195 2HG1 ILE B 768       1.358  27.352  68.740  1.00  1.460          H  
ATOM  12196 1HG2 ILE B 768      -0.047  25.638  67.540  1.00  1.460          H  
ATOM  12197 2HG2 ILE B 768       0.610  24.039  67.183  1.00  1.460          H  
ATOM  12198 3HG2 ILE B 768       0.168  24.456  68.847  1.00  1.460          H  
ATOM  12199 1HD1 ILE B 768       1.633  27.214  71.163  1.00  1.460          H  
ATOM  12200 2HD1 ILE B 768       0.570  25.909  70.606  1.00  1.460          H  
ATOM  12201 3HD1 ILE B 768       2.259  25.579  71.018  1.00  1.460          H  
ATOM  12202  N   LEU B 769       2.348  22.039  67.876  1.00  0.850          N  
ATOM  12203  CA  LEU B 769       2.431  20.983  66.894  1.00  0.830          C  
ATOM  12204  C   LEU B 769       1.517  21.423  65.765  1.00  0.850          C  
ATOM  12205  O   LEU B 769       0.322  21.590  65.958  1.00  0.940          O  
ATOM  12206  CB  LEU B 769       1.969  19.653  67.508  1.00  1.170          C  
ATOM  12207  CG  LEU B 769       2.331  18.360  66.755  1.00  1.170          C  
ATOM  12208  CD1 LEU B 769       2.268  17.214  67.747  1.00  1.170          C  
ATOM  12209  CD2 LEU B 769       1.371  18.072  65.595  1.00  1.170          C  
ATOM  12210  H   LEU B 769       1.767  21.944  68.720  1.00  1.020          H  
ATOM  12211  HA  LEU B 769       3.446  20.887  66.524  1.00  1.000          H  
ATOM  12212 1HB  LEU B 769       2.372  19.584  68.503  1.00  1.400          H  
ATOM  12213 2HB  LEU B 769       0.880  19.682  67.597  1.00  1.400          H  
ATOM  12214  HG  LEU B 769       3.342  18.451  66.374  1.00  1.400          H  
ATOM  12215 1HD1 LEU B 769       2.534  16.280  67.262  1.00  1.400          H  
ATOM  12216 2HD1 LEU B 769       2.955  17.402  68.573  1.00  1.400          H  
ATOM  12217 3HD1 LEU B 769       1.247  17.144  68.119  1.00  1.400          H  
ATOM  12218 1HD2 LEU B 769       1.666  17.143  65.106  1.00  1.400          H  
ATOM  12219 2HD2 LEU B 769       0.359  17.963  65.975  1.00  1.400          H  
ATOM  12220 3HD2 LEU B 769       1.386  18.857  64.869  1.00  1.400          H  
ATOM  12221  N   HIS B 770       2.070  21.688  64.595  1.00  0.850          N  
ATOM  12222  CA  HIS B 770       1.230  22.184  63.510  1.00  0.910          C  
ATOM  12223  C   HIS B 770       0.879  21.136  62.496  1.00  0.840          C  
ATOM  12224  O   HIS B 770      -0.093  21.289  61.755  1.00  0.890          O  
ATOM  12225  CB  HIS B 770       1.847  23.365  62.782  1.00  1.250          C  
ATOM  12226  CG  HIS B 770       1.848  24.621  63.547  1.00  1.250          C  
ATOM  12227  ND1 HIS B 770       0.679  25.286  63.875  1.00  1.250          N  
ATOM  12228  CD2 HIS B 770       2.844  25.382  63.997  1.00  1.250          C  
ATOM  12229  CE1 HIS B 770       0.977  26.398  64.504  1.00  1.250          C  
ATOM  12230  NE2 HIS B 770       2.278  26.486  64.577  1.00  1.250          N  
ATOM  12231  H   HIS B 770       3.068  21.532  64.470  1.00  1.020          H  
ATOM  12232  HA  HIS B 770       0.290  22.538  63.925  1.00  1.090          H  
ATOM  12233 1HB  HIS B 770       2.882  23.124  62.526  1.00  1.500          H  
ATOM  12234 2HB  HIS B 770       1.312  23.534  61.850  1.00  1.500          H  
ATOM  12235  HD2 HIS B 770       3.899  25.175  63.901  1.00  1.500          H  
ATOM  12236  HE1 HIS B 770       0.269  27.133  64.883  1.00  1.500          H  
ATOM  12237  HE2 HIS B 770       2.813  27.264  64.990  1.00  1.500          H  
ATOM  12238  N   PHE B 771       1.661  20.077  62.438  1.00  0.760          N  
ATOM  12239  CA  PHE B 771       1.331  19.046  61.469  1.00  0.730          C  
ATOM  12240  C   PHE B 771       1.741  17.633  61.832  1.00  0.670          C  
ATOM  12241  O   PHE B 771       2.891  17.341  62.177  1.00  0.620          O  
ATOM  12242  CB  PHE B 771       1.863  19.415  60.078  1.00  1.030          C  
ATOM  12243  CG  PHE B 771       1.650  18.347  59.053  1.00  1.030          C  
ATOM  12244  CD1 PHE B 771       0.393  18.060  58.545  1.00  1.030          C  
ATOM  12245  CD2 PHE B 771       2.727  17.632  58.585  1.00  1.030          C  
ATOM  12246  CE1 PHE B 771       0.232  17.068  57.605  1.00  1.030          C  
ATOM  12247  CE2 PHE B 771       2.570  16.662  57.648  1.00  1.030          C  
ATOM  12248  CZ  PHE B 771       1.326  16.374  57.158  1.00  1.030          C  
ATOM  12249  H   PHE B 771       2.478  20.021  63.052  1.00  0.910          H  
ATOM  12250  HA  PHE B 771       0.240  19.025  61.389  1.00  0.880          H  
ATOM  12251 1HB  PHE B 771       1.360  20.318  59.731  1.00  1.240          H  
ATOM  12252 2HB  PHE B 771       2.909  19.630  60.122  1.00  1.240          H  
ATOM  12253  HD1 PHE B 771      -0.475  18.618  58.906  1.00  1.240          H  
ATOM  12254  HD2 PHE B 771       3.714  17.849  58.969  1.00  1.240          H  
ATOM  12255  HE1 PHE B 771      -0.762  16.837  57.220  1.00  1.240          H  
ATOM  12256  HE2 PHE B 771       3.436  16.112  57.290  1.00  1.240          H  
ATOM  12257  HZ  PHE B 771       1.216  15.595  56.421  1.00  1.240          H  
ATOM  12258  N   THR B 772       0.770  16.742  61.706  1.00  0.790          N  
ATOM  12259  CA  THR B 772       0.922  15.317  61.919  1.00  0.790          C  
ATOM  12260  C   THR B 772       0.713  14.606  60.600  1.00  0.810          C  
ATOM  12261  O   THR B 772      -0.360  14.723  60.037  1.00  1.060          O  
ATOM  12262  CB  THR B 772      -0.189  14.812  62.875  1.00  1.110          C  
ATOM  12263  OG1 THR B 772      -0.089  15.465  64.130  1.00  1.110          O  
ATOM  12264  CG2 THR B 772      -0.112  13.329  63.073  1.00  1.110          C  
ATOM  12265  H   THR B 772      -0.160  17.075  61.459  1.00  0.950          H  
ATOM  12266  HA  THR B 772       1.918  15.101  62.299  1.00  0.950          H  
ATOM  12267  HB  THR B 772      -1.155  15.061  62.440  1.00  1.330          H  
ATOM  12268  HG1 THR B 772      -0.406  16.402  64.019  1.00  1.330          H  
ATOM  12269 1HG2 THR B 772      -0.910  13.020  63.739  1.00  1.330          H  
ATOM  12270 2HG2 THR B 772      -0.216  12.807  62.121  1.00  1.330          H  
ATOM  12271 3HG2 THR B 772       0.842  13.100  63.514  1.00  1.330          H  
ATOM  12272  N   ASP B 773       1.675  13.831  60.108  1.00  0.640          N  
ATOM  12273  CA  ASP B 773       1.415  13.142  58.842  1.00  0.620          C  
ATOM  12274  C   ASP B 773       0.773  11.753  59.078  1.00  0.610          C  
ATOM  12275  O   ASP B 773       1.484  10.820  59.472  1.00  0.630          O  
ATOM  12276  CB  ASP B 773       2.682  12.993  57.991  1.00  0.880          C  
ATOM  12277  CG  ASP B 773       2.374  12.378  56.592  1.00  0.880          C  
ATOM  12278  OD1 ASP B 773       1.591  11.417  56.532  1.00  0.880          O  
ATOM  12279  OD2 ASP B 773       2.851  12.910  55.608  1.00  0.880          O  
ATOM  12280  H   ASP B 773       2.582  13.799  60.580  1.00  0.770          H  
ATOM  12281  HA  ASP B 773       0.756  13.779  58.275  1.00  0.740          H  
ATOM  12282 1HB  ASP B 773       3.173  13.941  57.874  1.00  1.050          H  
ATOM  12283 2HB  ASP B 773       3.378  12.340  58.502  1.00  1.050          H  
ATOM  12284  N   PRO B 774      -0.558  11.578  58.859  1.00  0.600          N  
ATOM  12285  CA  PRO B 774      -1.317  10.378  59.157  1.00  0.600          C  
ATOM  12286  C   PRO B 774      -0.886   9.138  58.375  1.00  0.600          C  
ATOM  12287  O   PRO B 774      -1.137   8.018  58.812  1.00  0.610          O  
ATOM  12288  CB  PRO B 774      -2.741  10.787  58.733  1.00  0.900          C  
ATOM  12289  CG  PRO B 774      -2.559  11.876  57.719  1.00  0.900          C  
ATOM  12290  CD  PRO B 774      -1.367  12.618  58.142  1.00  0.900          C  
ATOM  12291  HA  PRO B 774      -1.270  10.187  60.239  1.00  0.720          H  
ATOM  12292 1HB  PRO B 774      -3.257   9.931  58.287  1.00  1.080          H  
ATOM  12293 2HB  PRO B 774      -3.329  11.104  59.604  1.00  1.080          H  
ATOM  12294 1HG  PRO B 774      -2.440  11.458  56.718  1.00  1.080          H  
ATOM  12295 2HG  PRO B 774      -3.456  12.515  57.695  1.00  1.080          H  
ATOM  12296 1HD  PRO B 774      -0.871  12.963  57.238  1.00  1.080          H  
ATOM  12297 2HD  PRO B 774      -1.703  13.421  58.783  1.00  1.080          H  
ATOM  12298  N   ILE B 775      -0.232   9.313  57.227  1.00  0.580          N  
ATOM  12299  CA  ILE B 775       0.122   8.145  56.443  1.00  0.570          C  
ATOM  12300  C   ILE B 775       1.478   7.700  56.810  1.00  0.580          C  
ATOM  12301  O   ILE B 775       1.692   6.508  56.994  1.00  0.560          O  
ATOM  12302  CB  ILE B 775      -0.026   8.324  54.937  1.00  0.800          C  
ATOM  12303  CG1 ILE B 775      -1.487   8.696  54.614  1.00  0.800          C  
ATOM  12304  CG2 ILE B 775       0.397   7.017  54.219  1.00  0.800          C  
ATOM  12305  CD1 ILE B 775      -2.590   7.685  55.089  1.00  0.800          C  
ATOM  12306  H   ILE B 775       0.078  10.241  56.909  1.00  0.700          H  
ATOM  12307  HA  ILE B 775      -0.535   7.339  56.719  1.00  0.680          H  
ATOM  12308  HB  ILE B 775       0.603   9.153  54.600  1.00  0.960          H  
ATOM  12309 1HG1 ILE B 775      -1.680   9.654  55.074  1.00  0.960          H  
ATOM  12310 2HG1 ILE B 775      -1.577   8.807  53.532  1.00  0.960          H  
ATOM  12311 1HG2 ILE B 775       0.286   7.138  53.145  1.00  0.960          H  
ATOM  12312 2HG2 ILE B 775       1.438   6.779  54.441  1.00  0.960          H  
ATOM  12313 3HG2 ILE B 775      -0.223   6.204  54.559  1.00  0.960          H  
ATOM  12314 1HD1 ILE B 775      -3.564   8.058  54.797  1.00  0.960          H  
ATOM  12315 2HD1 ILE B 775      -2.439   6.714  54.623  1.00  0.960          H  
ATOM  12316 3HD1 ILE B 775      -2.584   7.569  56.168  1.00  0.960          H  
ATOM  12317  N   ASP B 776       2.427   8.606  56.931  1.00  0.620          N  
ATOM  12318  CA  ASP B 776       3.679   8.070  57.392  1.00  0.650          C  
ATOM  12319  C   ASP B 776       3.450   7.447  58.787  1.00  0.620          C  
ATOM  12320  O   ASP B 776       3.993   6.384  59.058  1.00  0.610          O  
ATOM  12321  CB  ASP B 776       4.807   9.074  57.350  1.00  0.900          C  
ATOM  12322  CG  ASP B 776       5.419   9.348  55.958  1.00  0.900          C  
ATOM  12323  OD1 ASP B 776       5.157   8.629  55.016  1.00  0.900          O  
ATOM  12324  OD2 ASP B 776       6.201  10.266  55.880  1.00  0.900          O  
ATOM  12325  H   ASP B 776       2.260   9.606  56.741  1.00  0.740          H  
ATOM  12326  HA  ASP B 776       3.974   7.268  56.718  1.00  0.780          H  
ATOM  12327 1HB  ASP B 776       4.374  10.007  57.652  1.00  1.080          H  
ATOM  12328 2HB  ASP B 776       5.591   8.797  58.054  1.00  1.080          H  
ATOM  12329  N   LEU B 777       2.585   8.020  59.661  1.00  0.620          N  
ATOM  12330  CA  LEU B 777       2.370   7.338  60.942  1.00  0.620          C  
ATOM  12331  C   LEU B 777       1.746   5.964  60.716  1.00  0.590          C  
ATOM  12332  O   LEU B 777       2.067   5.008  61.434  1.00  0.590          O  
ATOM  12333  CB  LEU B 777       1.541   8.170  61.926  1.00  0.870          C  
ATOM  12334  CG  LEU B 777       2.245   9.442  62.546  1.00  0.870          C  
ATOM  12335  CD1 LEU B 777       1.240  10.184  63.362  1.00  0.870          C  
ATOM  12336  CD2 LEU B 777       3.476   9.059  63.439  1.00  0.870          C  
ATOM  12337  H   LEU B 777       2.100   8.902  59.458  1.00  0.740          H  
ATOM  12338  HA  LEU B 777       3.317   7.167  61.406  1.00  0.740          H  
ATOM  12339 1HB  LEU B 777       0.659   8.524  61.391  1.00  1.040          H  
ATOM  12340 2HB  LEU B 777       1.209   7.530  62.732  1.00  1.040          H  
ATOM  12341  HG  LEU B 777       2.575  10.097  61.742  1.00  1.040          H  
ATOM  12342 1HD1 LEU B 777       1.712  11.063  63.775  1.00  1.040          H  
ATOM  12343 2HD1 LEU B 777       0.404  10.469  62.729  1.00  1.040          H  
ATOM  12344 3HD1 LEU B 777       0.890   9.558  64.165  1.00  1.040          H  
ATOM  12345 1HD2 LEU B 777       3.910   9.963  63.850  1.00  1.040          H  
ATOM  12346 2HD2 LEU B 777       3.178   8.426  64.248  1.00  1.040          H  
ATOM  12347 3HD2 LEU B 777       4.228   8.551  62.857  1.00  1.040          H  
ATOM  12348  N   ALA B 778       0.851   5.850  59.731  1.00  0.560          N  
ATOM  12349  CA  ALA B 778       0.241   4.577  59.395  1.00  0.530          C  
ATOM  12350  C   ALA B 778       1.306   3.560  58.945  1.00  0.510          C  
ATOM  12351  O   ALA B 778       1.269   2.396  59.362  1.00  0.490          O  
ATOM  12352  CB  ALA B 778      -0.807   4.834  58.316  1.00  0.750          C  
ATOM  12353  H   ALA B 778       0.521   6.683  59.238  1.00  0.670          H  
ATOM  12354  HA  ALA B 778      -0.245   4.187  60.287  1.00  0.640          H  
ATOM  12355 1HB  ALA B 778      -1.312   3.998  58.089  1.00  0.900          H  
ATOM  12356 2HB  ALA B 778      -1.522   5.554  58.649  1.00  0.900          H  
ATOM  12357 3HB  ALA B 778      -0.326   5.204  57.432  1.00  0.900          H  
ATOM  12358  N   LYS B 779       2.279   4.036  58.142  1.00  0.530          N  
ATOM  12359  CA  LYS B 779       3.418   3.264  57.633  1.00  0.540          C  
ATOM  12360  C   LYS B 779       4.274   2.772  58.790  1.00  0.550          C  
ATOM  12361  O   LYS B 779       4.740   1.635  58.820  1.00  0.560          O  
ATOM  12362  CB  LYS B 779       4.250   4.089  56.662  1.00  0.750          C  
ATOM  12363  CG  LYS B 779       5.403   3.345  56.007  1.00  0.750          C  
ATOM  12364  CD  LYS B 779       6.101   4.252  54.994  1.00  0.750          C  
ATOM  12365  CE  LYS B 779       7.283   3.569  54.331  1.00  0.750          C  
ATOM  12366  NZ  LYS B 779       7.951   4.471  53.348  1.00  0.750          N  
ATOM  12367  H   LYS B 779       2.173   4.999  57.823  1.00  0.640          H  
ATOM  12368  HA  LYS B 779       3.047   2.419  57.085  1.00  0.650          H  
ATOM  12369 1HB  LYS B 779       3.600   4.495  55.885  1.00  0.900          H  
ATOM  12370 2HB  LYS B 779       4.682   4.927  57.189  1.00  0.900          H  
ATOM  12371 1HG  LYS B 779       6.120   3.032  56.769  1.00  0.900          H  
ATOM  12372 2HG  LYS B 779       5.023   2.456  55.502  1.00  0.900          H  
ATOM  12373 1HD  LYS B 779       5.385   4.549  54.225  1.00  0.900          H  
ATOM  12374 2HD  LYS B 779       6.451   5.155  55.501  1.00  0.900          H  
ATOM  12375 1HE  LYS B 779       8.005   3.279  55.094  1.00  0.900          H  
ATOM  12376 2HE  LYS B 779       6.938   2.674  53.814  1.00  0.900          H  
ATOM  12377 1HZ  LYS B 779       8.733   3.991  52.922  1.00  0.900          H  
ATOM  12378 2HZ  LYS B 779       7.289   4.738  52.631  1.00  0.900          H  
ATOM  12379 3HZ  LYS B 779       8.283   5.301  53.821  1.00  0.900          H  
ATOM  12380  N   ILE B 780       4.471   3.637  59.746  1.00  0.560          N  
ATOM  12381  CA  ILE B 780       5.231   3.341  60.932  1.00  0.560          C  
ATOM  12382  C   ILE B 780       4.541   2.206  61.708  1.00  0.530          C  
ATOM  12383  O   ILE B 780       5.198   1.244  62.124  1.00  0.550          O  
ATOM  12384  CB  ILE B 780       5.398   4.661  61.684  1.00  0.780          C  
ATOM  12385  CG1 ILE B 780       6.321   5.544  60.839  1.00  0.780          C  
ATOM  12386  CG2 ILE B 780       5.911   4.465  63.015  1.00  0.780          C  
ATOM  12387  CD1 ILE B 780       6.334   6.976  61.222  1.00  0.780          C  
ATOM  12388  H   ILE B 780       4.092   4.580  59.607  1.00  0.670          H  
ATOM  12389  HA  ILE B 780       6.219   2.998  60.630  1.00  0.670          H  
ATOM  12390  HB  ILE B 780       4.453   5.149  61.748  1.00  0.940          H  
ATOM  12391 1HG1 ILE B 780       7.319   5.154  60.940  1.00  0.940          H  
ATOM  12392 2HG1 ILE B 780       6.044   5.467  59.801  1.00  0.940          H  
ATOM  12393 1HG2 ILE B 780       6.020   5.405  63.538  1.00  0.940          H  
ATOM  12394 2HG2 ILE B 780       5.216   3.840  63.568  1.00  0.940          H  
ATOM  12395 3HG2 ILE B 780       6.875   3.980  62.935  1.00  0.940          H  
ATOM  12396 1HD1 ILE B 780       6.995   7.518  60.591  1.00  0.940          H  
ATOM  12397 2HD1 ILE B 780       5.378   7.394  61.111  1.00  0.940          H  
ATOM  12398 3HD1 ILE B 780       6.642   7.060  62.228  1.00  0.940          H  
ATOM  12399  N   GLY B 781       3.220   2.311  61.880  1.00  0.500          N  
ATOM  12400  CA  GLY B 781       2.435   1.272  62.533  1.00  0.480          C  
ATOM  12401  C   GLY B 781       2.627  -0.078  61.823  1.00  0.490          C  
ATOM  12402  O   GLY B 781       2.874  -1.109  62.468  1.00  0.500          O  
ATOM  12403  H   GLY B 781       2.752   3.167  61.564  1.00  0.600          H  
ATOM  12404 1HA  GLY B 781       2.728   1.193  63.579  1.00  0.580          H  
ATOM  12405 2HA  GLY B 781       1.382   1.554  62.503  1.00  0.580          H  
ATOM  12406  N   ILE B 782       2.492  -0.102  60.493  1.00  0.500          N  
ATOM  12407  CA  ILE B 782       2.707  -1.362  59.782  1.00  0.520          C  
ATOM  12408  C   ILE B 782       4.138  -1.891  59.928  1.00  0.540          C  
ATOM  12409  O   ILE B 782       4.330  -3.098  60.076  1.00  0.560          O  
ATOM  12410  CB  ILE B 782       2.273  -1.302  58.305  1.00  0.720          C  
ATOM  12411  CG1 ILE B 782       2.279  -2.660  57.741  1.00  0.720          C  
ATOM  12412  CG2 ILE B 782       3.083  -0.395  57.522  1.00  0.720          C  
ATOM  12413  CD1 ILE B 782       1.600  -2.759  56.446  1.00  0.720          C  
ATOM  12414  H   ILE B 782       2.225   0.760  60.004  1.00  0.600          H  
ATOM  12415  HA  ILE B 782       2.049  -2.094  60.240  1.00  0.620          H  
ATOM  12416  HB  ILE B 782       1.247  -0.952  58.277  1.00  0.860          H  
ATOM  12417 1HG1 ILE B 782       3.301  -2.985  57.607  1.00  0.860          H  
ATOM  12418 2HG1 ILE B 782       1.809  -3.326  58.438  1.00  0.860          H  
ATOM  12419 1HG2 ILE B 782       2.747  -0.313  56.508  1.00  0.860          H  
ATOM  12420 2HG2 ILE B 782       2.952   0.508  57.992  1.00  0.860          H  
ATOM  12421 3HG2 ILE B 782       4.131  -0.685  57.519  1.00  0.860          H  
ATOM  12422 1HD1 ILE B 782       1.675  -3.750  56.165  1.00  0.860          H  
ATOM  12423 2HD1 ILE B 782       0.562  -2.477  56.551  1.00  0.860          H  
ATOM  12424 3HD1 ILE B 782       2.056  -2.149  55.690  1.00  0.860          H  
ATOM  12425  N   ASN B 783       5.142  -1.012  59.990  1.00  0.550          N  
ATOM  12426  CA  ASN B 783       6.519  -1.462  60.176  1.00  0.580          C  
ATOM  12427  C   ASN B 783       6.691  -2.199  61.518  1.00  0.590          C  
ATOM  12428  O   ASN B 783       7.511  -3.112  61.632  1.00  0.610          O  
ATOM  12429  CB  ASN B 783       7.491  -0.302  60.064  1.00  0.800          C  
ATOM  12430  CG  ASN B 783       7.665   0.198  58.642  1.00  0.800          C  
ATOM  12431  OD1 ASN B 783       7.346  -0.487  57.660  1.00  0.800          O  
ATOM  12432  ND2 ASN B 783       8.195   1.390  58.519  1.00  0.800          N  
ATOM  12433  H   ASN B 783       4.953  -0.019  59.809  1.00  0.660          H  
ATOM  12434  HA  ASN B 783       6.752  -2.176  59.386  1.00  0.700          H  
ATOM  12435 1HB  ASN B 783       7.139   0.521  60.678  1.00  0.960          H  
ATOM  12436 2HB  ASN B 783       8.461  -0.605  60.452  1.00  0.960          H  
ATOM  12437 1HD2 ASN B 783       8.357   1.771  57.611  1.00  0.960          H  
ATOM  12438 2HD2 ASN B 783       8.451   1.913  59.331  1.00  0.960          H  
ATOM  12439  N   LEU B 784       5.868  -1.853  62.516  1.00  0.580          N  
ATOM  12440  CA  LEU B 784       5.897  -2.506  63.826  1.00  0.580          C  
ATOM  12441  C   LEU B 784       5.103  -3.816  63.842  1.00  0.580          C  
ATOM  12442  O   LEU B 784       5.028  -4.487  64.875  1.00  0.590          O  
ATOM  12443  CB  LEU B 784       5.266  -1.614  64.897  1.00  0.810          C  
ATOM  12444  CG  LEU B 784       5.925  -0.294  65.231  1.00  0.810          C  
ATOM  12445  CD1 LEU B 784       4.992   0.425  66.176  1.00  0.810          C  
ATOM  12446  CD2 LEU B 784       7.296  -0.523  65.877  1.00  0.810          C  
ATOM  12447  H   LEU B 784       5.253  -1.039  62.382  1.00  0.700          H  
ATOM  12448  HA  LEU B 784       6.929  -2.735  64.073  1.00  0.700          H  
ATOM  12449 1HB  LEU B 784       4.246  -1.395  64.586  1.00  0.970          H  
ATOM  12450 2HB  LEU B 784       5.215  -2.184  65.824  1.00  0.970          H  
ATOM  12451  HG  LEU B 784       6.042   0.310  64.333  1.00  0.970          H  
ATOM  12452 1HD1 LEU B 784       5.384   1.364  66.452  1.00  0.970          H  
ATOM  12453 2HD1 LEU B 784       4.030   0.574  65.693  1.00  0.970          H  
ATOM  12454 3HD1 LEU B 784       4.851  -0.173  67.075  1.00  0.970          H  
ATOM  12455 1HD2 LEU B 784       7.734   0.429  66.133  1.00  0.970          H  
ATOM  12456 2HD2 LEU B 784       7.175  -1.123  66.779  1.00  0.970          H  
ATOM  12457 3HD2 LEU B 784       7.954  -1.041  65.185  1.00  0.970          H  
ATOM  12458  N   GLY B 785       4.483  -4.174  62.717  1.00  0.560          N  
ATOM  12459  CA  GLY B 785       3.672  -5.374  62.628  1.00  0.560          C  
ATOM  12460  C   GLY B 785       2.188  -5.152  62.920  1.00  0.520          C  
ATOM  12461  O   GLY B 785       1.469  -6.117  63.179  1.00  0.530          O  
ATOM  12462  H   GLY B 785       4.588  -3.609  61.873  1.00  0.670          H  
ATOM  12463 1HA  GLY B 785       3.780  -5.789  61.625  1.00  0.670          H  
ATOM  12464 2HA  GLY B 785       4.065  -6.119  63.317  1.00  0.670          H  
ATOM  12465  N   ALA B 786       1.709  -3.894  62.918  1.00  0.490          N  
ATOM  12466  CA  ALA B 786       0.296  -3.624  63.200  1.00  0.470          C  
ATOM  12467  C   ALA B 786      -0.628  -3.705  61.961  1.00  0.490          C  
ATOM  12468  O   ALA B 786      -1.836  -3.503  62.088  1.00  0.660          O  
ATOM  12469  CB  ALA B 786       0.152  -2.249  63.829  1.00  0.670          C  
ATOM  12470  H   ALA B 786       2.298  -3.083  62.700  1.00  0.590          H  
ATOM  12471  HA  ALA B 786      -0.040  -4.364  63.925  1.00  0.560          H  
ATOM  12472 1HB  ALA B 786      -0.884  -2.084  64.086  1.00  0.800          H  
ATOM  12473 2HB  ALA B 786       0.762  -2.193  64.725  1.00  0.800          H  
ATOM  12474 3HB  ALA B 786       0.472  -1.495  63.127  1.00  0.800          H  
ATOM  12475  N   GLY B 787      -0.069  -3.948  60.776  1.00  0.450          N  
ATOM  12476  CA  GLY B 787      -0.851  -3.981  59.524  1.00  0.450          C  
ATOM  12477  C   GLY B 787      -0.330  -5.058  58.568  1.00  0.470          C  
ATOM  12478  O   GLY B 787       0.415  -5.943  58.986  1.00  0.510          O  
ATOM  12479  H   GLY B 787       0.920  -4.145  60.762  1.00  0.540          H  
ATOM  12480 1HA  GLY B 787      -1.901  -4.166  59.749  1.00  0.540          H  
ATOM  12481 2HA  GLY B 787      -0.804  -3.007  59.036  1.00  0.540          H  
ATOM  12482  N   ARG B 788      -0.709  -4.992  57.279  1.00  0.480          N  
ATOM  12483  CA  ARG B 788      -0.283  -6.015  56.305  1.00  0.510          C  
ATOM  12484  C   ARG B 788       0.191  -5.434  54.987  1.00  0.510          C  
ATOM  12485  O   ARG B 788      -0.468  -4.570  54.398  1.00  0.510          O  
ATOM  12486  CB  ARG B 788      -1.397  -6.954  55.931  1.00  0.700          C  
ATOM  12487  CG  ARG B 788      -1.918  -7.828  56.965  1.00  0.700          C  
ATOM  12488  CD  ARG B 788      -2.897  -8.769  56.384  1.00  0.700          C  
ATOM  12489  NE  ARG B 788      -3.341  -9.699  57.365  1.00  0.700          N  
ATOM  12490  CZ  ARG B 788      -4.382  -9.493  58.200  1.00  0.700          C  
ATOM  12491  NH1 ARG B 788      -5.089  -8.404  58.145  1.00  0.700          N  
ATOM  12492  NH2 ARG B 788      -4.713 -10.368  59.112  1.00  0.700          N  
ATOM  12493  H   ARG B 788      -1.291  -4.203  56.972  1.00  0.580          H  
ATOM  12494  HA  ARG B 788       0.538  -6.588  56.738  1.00  0.610          H  
ATOM  12495 1HB  ARG B 788      -2.219  -6.364  55.623  1.00  0.840          H  
ATOM  12496 2HB  ARG B 788      -1.095  -7.559  55.081  1.00  0.840          H  
ATOM  12497 1HG  ARG B 788      -1.122  -8.379  57.459  1.00  0.840          H  
ATOM  12498 2HG  ARG B 788      -2.428  -7.219  57.681  1.00  0.840          H  
ATOM  12499 1HD  ARG B 788      -3.751  -8.231  55.980  1.00  0.840          H  
ATOM  12500 2HD  ARG B 788      -2.414  -9.335  55.581  1.00  0.840          H  
ATOM  12501  HE  ARG B 788      -2.777 -10.561  57.462  1.00  0.840          H  
ATOM  12502 1HH1 ARG B 788      -4.882  -7.674  57.478  1.00  0.840          H  
ATOM  12503 2HH1 ARG B 788      -5.846  -8.299  58.835  1.00  0.840          H  
ATOM  12504 1HH2 ARG B 788      -4.199 -11.230  59.215  1.00  0.840          H  
ATOM  12505 2HH2 ARG B 788      -5.501 -10.119  59.735  1.00  0.840          H  
ATOM  12506  N   MET B 789       1.333  -5.924  54.497  1.00  0.510          N  
ATOM  12507  CA  MET B 789       1.841  -5.459  53.215  1.00  0.520          C  
ATOM  12508  C   MET B 789       1.308  -6.384  52.130  1.00  0.510          C  
ATOM  12509  O   MET B 789       1.007  -5.961  51.010  1.00  0.520          O  
ATOM  12510  CB  MET B 789       3.369  -5.386  53.248  1.00  0.720          C  
ATOM  12511  CG  MET B 789       3.883  -4.315  54.230  1.00  0.720          C  
ATOM  12512  SD  MET B 789       5.666  -4.141  54.327  1.00  0.720          S  
ATOM  12513  CE  MET B 789       5.797  -2.998  55.734  1.00  0.720          C  
ATOM  12514  H   MET B 789       1.834  -6.679  54.985  1.00  0.610          H  
ATOM  12515  HA  MET B 789       1.452  -4.460  53.021  1.00  0.620          H  
ATOM  12516 1HB  MET B 789       3.770  -6.358  53.553  1.00  0.870          H  
ATOM  12517 2HB  MET B 789       3.750  -5.166  52.253  1.00  0.870          H  
ATOM  12518 1HG  MET B 789       3.453  -3.350  53.969  1.00  0.870          H  
ATOM  12519 2HG  MET B 789       3.537  -4.584  55.219  1.00  0.870          H  
ATOM  12520 1HE  MET B 789       6.846  -2.774  55.930  1.00  0.870          H  
ATOM  12521 2HE  MET B 789       5.266  -2.071  55.511  1.00  0.870          H  
ATOM  12522 3HE  MET B 789       5.362  -3.458  56.619  1.00  0.870          H  
ATOM  12523  N   LYS B 790       1.169  -7.653  52.502  1.00  0.500          N  
ATOM  12524  CA  LYS B 790       0.690  -8.716  51.633  1.00  0.540          C  
ATOM  12525  C   LYS B 790      -0.539  -9.370  52.260  1.00  0.490          C  
ATOM  12526  O   LYS B 790      -0.659  -9.472  53.479  1.00  0.490          O  
ATOM  12527  CB  LYS B 790       1.791  -9.759  51.401  1.00  0.740          C  
ATOM  12528  CG  LYS B 790       3.096  -9.214  50.782  1.00  0.740          C  
ATOM  12529  CD  LYS B 790       2.914  -8.739  49.336  1.00  0.740          C  
ATOM  12530  CE  LYS B 790       4.244  -8.306  48.727  1.00  0.740          C  
ATOM  12531  NZ  LYS B 790       4.082  -7.787  47.334  1.00  0.740          N  
ATOM  12532  H   LYS B 790       1.476  -7.897  53.449  1.00  0.600          H  
ATOM  12533  HA  LYS B 790       0.384  -8.287  50.680  1.00  0.650          H  
ATOM  12534 1HB  LYS B 790       2.055 -10.217  52.359  1.00  0.890          H  
ATOM  12535 2HB  LYS B 790       1.414 -10.552  50.758  1.00  0.890          H  
ATOM  12536 1HG  LYS B 790       3.453  -8.380  51.388  1.00  0.890          H  
ATOM  12537 2HG  LYS B 790       3.852  -9.997  50.807  1.00  0.890          H  
ATOM  12538 1HD  LYS B 790       2.487  -9.541  48.733  1.00  0.890          H  
ATOM  12539 2HD  LYS B 790       2.239  -7.885  49.311  1.00  0.890          H  
ATOM  12540 1HE  LYS B 790       4.676  -7.521  49.347  1.00  0.890          H  
ATOM  12541 2HE  LYS B 790       4.923  -9.158  48.709  1.00  0.890          H  
ATOM  12542 1HZ  LYS B 790       4.984  -7.510  46.970  1.00  0.890          H  
ATOM  12543 2HZ  LYS B 790       3.692  -8.510  46.745  1.00  0.890          H  
ATOM  12544 3HZ  LYS B 790       3.462  -6.988  47.341  1.00  0.890          H  
ATOM  12545  N   LYS B 791      -1.416  -9.924  51.433  1.00  0.500          N  
ATOM  12546  CA  LYS B 791      -2.637 -10.576  51.925  1.00  0.530          C  
ATOM  12547  C   LYS B 791      -2.398 -11.757  52.880  1.00  0.550          C  
ATOM  12548  O   LYS B 791      -3.305 -12.147  53.614  1.00  0.600          O  
ATOM  12549  CB  LYS B 791      -3.501 -11.028  50.744  1.00  0.730          C  
ATOM  12550  CG  LYS B 791      -2.924 -12.177  49.922  1.00  0.730          C  
ATOM  12551  CD  LYS B 791      -3.801 -12.514  48.722  1.00  0.730          C  
ATOM  12552  CE  LYS B 791      -3.234 -13.697  47.936  1.00  0.730          C  
ATOM  12553  NZ  LYS B 791      -4.065 -14.025  46.741  1.00  0.730          N  
ATOM  12554  H   LYS B 791      -1.265  -9.839  50.437  1.00  0.600          H  
ATOM  12555  HA  LYS B 791      -3.209  -9.836  52.483  1.00  0.640          H  
ATOM  12556 1HB  LYS B 791      -4.476 -11.343  51.115  1.00  0.880          H  
ATOM  12557 2HB  LYS B 791      -3.665 -10.184  50.074  1.00  0.880          H  
ATOM  12558 1HG  LYS B 791      -1.913 -11.943  49.592  1.00  0.880          H  
ATOM  12559 2HG  LYS B 791      -2.891 -13.060  50.550  1.00  0.880          H  
ATOM  12560 1HD  LYS B 791      -4.805 -12.764  49.067  1.00  0.880          H  
ATOM  12561 2HD  LYS B 791      -3.867 -11.648  48.062  1.00  0.880          H  
ATOM  12562 1HE  LYS B 791      -2.224 -13.455  47.608  1.00  0.880          H  
ATOM  12563 2HE  LYS B 791      -3.193 -14.571  48.588  1.00  0.880          H  
ATOM  12564 1HZ  LYS B 791      -3.658 -14.810  46.251  1.00  0.880          H  
ATOM  12565 2HZ  LYS B 791      -5.003 -14.263  47.035  1.00  0.880          H  
ATOM  12566 3HZ  LYS B 791      -4.100 -13.226  46.123  1.00  0.880          H  
ATOM  12567  N   THR B 792      -1.199 -12.338  52.857  1.00  0.510          N  
ATOM  12568  CA  THR B 792      -0.863 -13.480  53.697  1.00  0.520          C  
ATOM  12569  C   THR B 792      -0.130 -13.094  54.985  1.00  0.530          C  
ATOM  12570  O   THR B 792       0.246 -13.967  55.770  1.00  0.550          O  
ATOM  12571  CB  THR B 792       0.019 -14.476  52.920  1.00  0.720          C  
ATOM  12572  OG1 THR B 792       1.250 -13.834  52.548  1.00  0.720          O  
ATOM  12573  CG2 THR B 792      -0.695 -14.925  51.658  1.00  0.720          C  
ATOM  12574  H   THR B 792      -0.490 -11.974  52.237  1.00  0.610          H  
ATOM  12575  HA  THR B 792      -1.789 -13.981  53.977  1.00  0.620          H  
ATOM  12576  HB  THR B 792       0.233 -15.342  53.546  1.00  0.870          H  
ATOM  12577  HG1 THR B 792       1.812 -13.738  53.331  1.00  0.870          H  
ATOM  12578 1HG2 THR B 792      -0.063 -15.627  51.117  1.00  0.870          H  
ATOM  12579 2HG2 THR B 792      -1.634 -15.408  51.924  1.00  0.870          H  
ATOM  12580 3HG2 THR B 792      -0.892 -14.071  51.032  1.00  0.870          H  
ATOM  12581  N   ASP B 793       0.134 -11.806  55.180  1.00  0.510          N  
ATOM  12582  CA  ASP B 793       0.851 -11.333  56.361  1.00  0.530          C  
ATOM  12583  C   ASP B 793       0.090 -11.558  57.664  1.00  0.520          C  
ATOM  12584  O   ASP B 793      -1.139 -11.440  57.731  1.00  0.490          O  
ATOM  12585  CB  ASP B 793       1.199  -9.853  56.234  1.00  0.730          C  
ATOM  12586  CG  ASP B 793       2.336  -9.563  55.278  1.00  0.730          C  
ATOM  12587  OD1 ASP B 793       3.045 -10.468  54.905  1.00  0.730          O  
ATOM  12588  OD2 ASP B 793       2.485  -8.401  54.894  1.00  0.730          O  
ATOM  12589  H   ASP B 793      -0.210 -11.119  54.507  1.00  0.610          H  
ATOM  12590  HA  ASP B 793       1.786 -11.890  56.428  1.00  0.640          H  
ATOM  12591 1HB  ASP B 793       0.332  -9.339  55.861  1.00  0.880          H  
ATOM  12592 2HB  ASP B 793       1.432  -9.441  57.218  1.00  0.880          H  
ATOM  12593  N   GLN B 794       0.834 -11.838  58.731  1.00  0.570          N  
ATOM  12594  CA  GLN B 794       0.236 -11.980  60.055  1.00  0.590          C  
ATOM  12595  C   GLN B 794       0.488 -10.755  60.924  1.00  0.600          C  
ATOM  12596  O   GLN B 794       1.638 -10.401  61.175  1.00  0.780          O  
ATOM  12597  CB  GLN B 794       0.764 -13.228  60.775  1.00  0.820          C  
ATOM  12598  CG  GLN B 794       0.248 -13.408  62.231  1.00  0.820          C  
ATOM  12599  CD  GLN B 794      -1.254 -13.718  62.320  1.00  0.820          C  
ATOM  12600  OE1 GLN B 794      -1.723 -14.706  61.745  1.00  0.820          O  
ATOM  12601  NE2 GLN B 794      -2.014 -12.878  63.038  1.00  0.820          N  
ATOM  12602  H   GLN B 794       1.834 -11.944  58.616  1.00  0.680          H  
ATOM  12603  HA  GLN B 794      -0.841 -12.088  59.936  1.00  0.710          H  
ATOM  12604 1HB  GLN B 794       0.484 -14.117  60.208  1.00  0.980          H  
ATOM  12605 2HB  GLN B 794       1.851 -13.192  60.810  1.00  0.980          H  
ATOM  12606 1HG  GLN B 794       0.782 -14.245  62.675  1.00  0.980          H  
ATOM  12607 2HG  GLN B 794       0.444 -12.506  62.813  1.00  0.980          H  
ATOM  12608 1HE2 GLN B 794      -3.001 -13.046  63.130  1.00  0.980          H  
ATOM  12609 2HE2 GLN B 794      -1.599 -12.055  63.508  1.00  0.980          H  
ATOM  12610  N   ILE B 795      -0.595 -10.139  61.393  1.00  0.560          N  
ATOM  12611  CA  ILE B 795      -0.553  -8.964  62.271  1.00  0.600          C  
ATOM  12612  C   ILE B 795      -0.330  -9.353  63.722  1.00  0.570          C  
ATOM  12613  O   ILE B 795      -0.905 -10.337  64.199  1.00  0.650          O  
ATOM  12614  CB  ILE B 795      -1.847  -8.091  62.188  1.00  0.820          C  
ATOM  12615  CG1 ILE B 795      -1.975  -7.478  60.790  1.00  0.820          C  
ATOM  12616  CG2 ILE B 795      -1.854  -6.981  63.287  1.00  0.820          C  
ATOM  12617  CD1 ILE B 795      -3.318  -6.755  60.516  1.00  0.820          C  
ATOM  12618  H   ILE B 795      -1.494 -10.508  61.118  1.00  0.670          H  
ATOM  12619  HA  ILE B 795       0.287  -8.337  61.965  1.00  0.720          H  
ATOM  12620  HB  ILE B 795      -2.716  -8.728  62.331  1.00  0.990          H  
ATOM  12621 1HG1 ILE B 795      -1.170  -6.777  60.665  1.00  0.990          H  
ATOM  12622 2HG1 ILE B 795      -1.855  -8.269  60.054  1.00  0.990          H  
ATOM  12623 1HG2 ILE B 795      -2.745  -6.389  63.224  1.00  0.990          H  
ATOM  12624 2HG2 ILE B 795      -1.818  -7.414  64.271  1.00  0.990          H  
ATOM  12625 3HG2 ILE B 795      -1.004  -6.344  63.144  1.00  0.990          H  
ATOM  12626 1HD1 ILE B 795      -3.326  -6.352  59.511  1.00  0.990          H  
ATOM  12627 2HD1 ILE B 795      -4.138  -7.461  60.627  1.00  0.990          H  
ATOM  12628 3HD1 ILE B 795      -3.458  -5.934  61.205  1.00  0.990          H  
ATOM  12629  N   ASP B 796       0.554  -8.619  64.404  1.00  0.510          N  
ATOM  12630  CA  ASP B 796       0.795  -8.801  65.831  1.00  0.530          C  
ATOM  12631  C   ASP B 796      -0.078  -7.731  66.547  1.00  0.530          C  
ATOM  12632  O   ASP B 796       0.329  -6.568  66.588  1.00  0.560          O  
ATOM  12633  CB  ASP B 796       2.276  -8.617  66.153  1.00  0.730          C  
ATOM  12634  CG  ASP B 796       2.589  -8.937  67.589  1.00  0.730          C  
ATOM  12635  OD1 ASP B 796       1.654  -9.171  68.331  1.00  0.730          O  
ATOM  12636  OD2 ASP B 796       3.746  -8.973  67.943  1.00  0.730          O  
ATOM  12637  H   ASP B 796       1.023  -7.847  63.916  1.00  0.610          H  
ATOM  12638  HA  ASP B 796       0.517  -9.807  66.121  1.00  0.640          H  
ATOM  12639 1HB  ASP B 796       2.874  -9.259  65.503  1.00  0.880          H  
ATOM  12640 2HB  ASP B 796       2.566  -7.580  65.950  1.00  0.880          H  
ATOM  12641  N   PRO B 797      -1.262  -8.056  67.127  1.00  0.520          N  
ATOM  12642  CA  PRO B 797      -2.236  -7.104  67.656  1.00  0.510          C  
ATOM  12643  C   PRO B 797      -1.725  -6.142  68.725  1.00  0.510          C  
ATOM  12644  O   PRO B 797      -2.340  -5.092  68.945  1.00  0.490          O  
ATOM  12645  CB  PRO B 797      -3.292  -8.015  68.279  1.00  0.770          C  
ATOM  12646  CG  PRO B 797      -3.169  -9.312  67.556  1.00  0.770          C  
ATOM  12647  CD  PRO B 797      -1.681  -9.464  67.300  1.00  0.770          C  
ATOM  12648  HA  PRO B 797      -2.649  -6.544  66.809  1.00  0.610          H  
ATOM  12649 1HB  PRO B 797      -3.106  -8.104  69.350  1.00  0.920          H  
ATOM  12650 2HB  PRO B 797      -4.262  -7.562  68.168  1.00  0.920          H  
ATOM  12651 1HG  PRO B 797      -3.581 -10.127  68.158  1.00  0.920          H  
ATOM  12652 2HG  PRO B 797      -3.752  -9.281  66.624  1.00  0.920          H  
ATOM  12653 1HD  PRO B 797      -1.157  -9.919  68.160  1.00  0.920          H  
ATOM  12654 2HD  PRO B 797      -1.582 -10.047  66.405  1.00  0.920          H  
ATOM  12655  N   MET B 798      -0.633  -6.503  69.426  1.00  0.560          N  
ATOM  12656  CA  MET B 798      -0.083  -5.638  70.473  1.00  0.580          C  
ATOM  12657  C   MET B 798       0.583  -4.392  69.901  1.00  0.590          C  
ATOM  12658  O   MET B 798       0.767  -3.408  70.614  1.00  0.650          O  
ATOM  12659  CB  MET B 798       0.997  -6.362  71.302  1.00  0.800          C  
ATOM  12660  CG  MET B 798       2.352  -6.628  70.558  1.00  0.800          C  
ATOM  12661  SD  MET B 798       3.635  -7.456  71.563  1.00  0.800          S  
ATOM  12662  CE  MET B 798       3.005  -9.107  71.753  1.00  0.800          C  
ATOM  12663  H   MET B 798      -0.168  -7.390  69.243  1.00  0.670          H  
ATOM  12664  HA  MET B 798      -0.892  -5.318  71.125  1.00  0.700          H  
ATOM  12665 1HB  MET B 798       1.210  -5.780  72.186  1.00  0.960          H  
ATOM  12666 2HB  MET B 798       0.630  -7.318  71.622  1.00  0.960          H  
ATOM  12667 1HG  MET B 798       2.173  -7.217  69.682  1.00  0.960          H  
ATOM  12668 2HG  MET B 798       2.786  -5.687  70.241  1.00  0.960          H  
ATOM  12669 1HE  MET B 798       3.706  -9.696  72.338  1.00  0.960          H  
ATOM  12670 2HE  MET B 798       2.048  -9.077  72.266  1.00  0.960          H  
ATOM  12671 3HE  MET B 798       2.878  -9.560  70.762  1.00  0.960          H  
ATOM  12672  N   ALA B 799       1.040  -4.499  68.652  1.00  0.550          N  
ATOM  12673  CA  ALA B 799       1.831  -3.483  67.978  1.00  0.560          C  
ATOM  12674  C   ALA B 799       1.076  -2.207  67.701  1.00  0.540          C  
ATOM  12675  O   ALA B 799      -0.103  -2.237  67.336  1.00  0.520          O  
ATOM  12676  CB  ALA B 799       2.346  -4.046  66.662  1.00  0.780          C  
ATOM  12677  H   ALA B 799       0.793  -5.333  68.110  1.00  0.660          H  
ATOM  12678  HA  ALA B 799       2.677  -3.236  68.619  1.00  0.670          H  
ATOM  12679 1HB  ALA B 799       2.967  -3.308  66.164  1.00  0.940          H  
ATOM  12680 2HB  ALA B 799       2.932  -4.947  66.850  1.00  0.940          H  
ATOM  12681 3HB  ALA B 799       1.504  -4.297  66.024  1.00  0.940          H  
ATOM  12682  N   GLY B 800       1.789  -1.089  67.778  1.00  0.540          N  
ATOM  12683  CA  GLY B 800       1.178   0.167  67.387  1.00  0.530          C  
ATOM  12684  C   GLY B 800       1.783   1.444  67.950  1.00  0.560          C  
ATOM  12685  O   GLY B 800       2.961   1.531  68.320  1.00  0.580          O  
ATOM  12686  H   GLY B 800       2.744  -1.147  68.150  1.00  0.650          H  
ATOM  12687 1HA  GLY B 800       1.211   0.231  66.299  1.00  0.640          H  
ATOM  12688 2HA  GLY B 800       0.124   0.146  67.626  1.00  0.640          H  
ATOM  12689  N   LEU B 801       0.945   2.458  67.902  1.00  0.570          N  
ATOM  12690  CA  LEU B 801       1.235   3.834  68.224  1.00  0.620          C  
ATOM  12691  C   LEU B 801       0.107   4.521  68.997  1.00  0.550          C  
ATOM  12692  O   LEU B 801      -1.075   4.314  68.726  1.00  0.440          O  
ATOM  12693  CB  LEU B 801       1.488   4.535  66.874  1.00  0.850          C  
ATOM  12694  CG  LEU B 801       1.531   6.046  66.825  1.00  0.850          C  
ATOM  12695  CD1 LEU B 801       2.756   6.584  67.501  1.00  0.850          C  
ATOM  12696  CD2 LEU B 801       1.447   6.479  65.377  1.00  0.850          C  
ATOM  12697  H   LEU B 801      -0.008   2.241  67.595  1.00  0.680          H  
ATOM  12698  HA  LEU B 801       2.139   3.858  68.831  1.00  0.740          H  
ATOM  12699 1HB  LEU B 801       2.471   4.207  66.540  1.00  1.020          H  
ATOM  12700 2HB  LEU B 801       0.796   4.179  66.154  1.00  1.020          H  
ATOM  12701  HG  LEU B 801       0.674   6.431  67.351  1.00  1.020          H  
ATOM  12702 1HD1 LEU B 801       2.731   7.644  67.451  1.00  1.020          H  
ATOM  12703 2HD1 LEU B 801       2.794   6.275  68.543  1.00  1.020          H  
ATOM  12704 3HD1 LEU B 801       3.631   6.216  66.982  1.00  1.020          H  
ATOM  12705 1HD2 LEU B 801       1.435   7.558  65.343  1.00  1.020          H  
ATOM  12706 2HD2 LEU B 801       2.308   6.097  64.822  1.00  1.020          H  
ATOM  12707 3HD2 LEU B 801       0.534   6.093  64.932  1.00  1.020          H  
ATOM  12708  N   PHE B 802       0.454   5.332  69.976  1.00  0.660          N  
ATOM  12709  CA  PHE B 802      -0.569   6.146  70.620  1.00  0.610          C  
ATOM  12710  C   PHE B 802      -0.048   7.571  70.662  1.00  0.600          C  
ATOM  12711  O   PHE B 802       1.010   7.840  71.232  1.00  0.610          O  
ATOM  12712  CB  PHE B 802      -0.899   5.631  72.012  1.00  0.870          C  
ATOM  12713  CG  PHE B 802      -2.032   6.299  72.675  1.00  0.870          C  
ATOM  12714  CD1 PHE B 802      -3.306   5.771  72.559  1.00  0.870          C  
ATOM  12715  CD2 PHE B 802      -1.848   7.446  73.421  1.00  0.870          C  
ATOM  12716  CE1 PHE B 802      -4.372   6.368  73.174  1.00  0.870          C  
ATOM  12717  CE2 PHE B 802      -2.908   8.049  74.043  1.00  0.870          C  
ATOM  12718  CZ  PHE B 802      -4.178   7.509  73.924  1.00  0.870          C  
ATOM  12719  H   PHE B 802       1.442   5.402  70.235  1.00  0.790          H  
ATOM  12720  HA  PHE B 802      -1.474   6.132  70.018  1.00  0.730          H  
ATOM  12721 1HB  PHE B 802      -1.140   4.571  71.942  1.00  1.050          H  
ATOM  12722 2HB  PHE B 802      -0.037   5.744  72.647  1.00  1.050          H  
ATOM  12723  HD1 PHE B 802      -3.457   4.869  71.974  1.00  1.050          H  
ATOM  12724  HD2 PHE B 802      -0.847   7.879  73.511  1.00  1.050          H  
ATOM  12725  HE1 PHE B 802      -5.375   5.943  73.070  1.00  1.050          H  
ATOM  12726  HE2 PHE B 802      -2.749   8.957  74.624  1.00  1.050          H  
ATOM  12727  HZ  PHE B 802      -5.031   7.989  74.414  1.00  1.050          H  
ATOM  12728  N   LEU B 803      -0.763   8.493  70.042  1.00  0.590          N  
ATOM  12729  CA  LEU B 803      -0.285   9.863  69.989  1.00  0.610          C  
ATOM  12730  C   LEU B 803      -0.575  10.561  71.291  1.00  0.630          C  
ATOM  12731  O   LEU B 803      -1.679  10.469  71.807  1.00  0.620          O  
ATOM  12732  CB  LEU B 803      -1.013  10.652  68.888  1.00  0.850          C  
ATOM  12733  CG  LEU B 803      -0.538  10.488  67.429  1.00  0.850          C  
ATOM  12734  CD1 LEU B 803      -0.890   9.094  66.905  1.00  0.850          C  
ATOM  12735  CD2 LEU B 803      -1.164  11.576  66.597  1.00  0.850          C  
ATOM  12736  H   LEU B 803      -1.629   8.220  69.573  1.00  0.710          H  
ATOM  12737  HA  LEU B 803       0.789   9.867  69.814  1.00  0.730          H  
ATOM  12738 1HB  LEU B 803      -2.061  10.371  68.917  1.00  1.020          H  
ATOM  12739 2HB  LEU B 803      -0.947  11.718  69.139  1.00  1.020          H  
ATOM  12740  HG  LEU B 803       0.504  10.589  67.383  1.00  1.020          H  
ATOM  12741 1HD1 LEU B 803      -0.546   8.991  65.893  1.00  1.020          H  
ATOM  12742 2HD1 LEU B 803      -0.419   8.348  67.499  1.00  1.020          H  
ATOM  12743 3HD1 LEU B 803      -1.969   8.950  66.939  1.00  1.020          H  
ATOM  12744 1HD2 LEU B 803      -0.826  11.482  65.568  1.00  1.020          H  
ATOM  12745 2HD2 LEU B 803      -2.244  11.485  66.639  1.00  1.020          H  
ATOM  12746 3HD2 LEU B 803      -0.867  12.556  66.991  1.00  1.020          H  
ATOM  12747  N   MET B 804       0.372  11.313  71.822  1.00  0.660          N  
ATOM  12748  CA  MET B 804       0.052  12.081  73.010  1.00  0.680          C  
ATOM  12749  C   MET B 804      -0.417  13.469  72.608  1.00  0.690          C  
ATOM  12750  O   MET B 804      -1.291  14.050  73.255  1.00  0.700          O  
ATOM  12751  CB  MET B 804       1.233  12.134  73.964  1.00  0.940          C  
ATOM  12752  CG  MET B 804       1.570  10.788  74.571  1.00  0.940          C  
ATOM  12753  SD  MET B 804       0.183  10.046  75.472  1.00  0.940          S  
ATOM  12754  CE  MET B 804       0.027  11.107  76.896  1.00  0.940          C  
ATOM  12755  H   MET B 804       1.296  11.389  71.405  1.00  0.790          H  
ATOM  12756  HA  MET B 804      -0.776  11.602  73.525  1.00  0.820          H  
ATOM  12757 1HB  MET B 804       2.110  12.479  73.424  1.00  1.130          H  
ATOM  12758 2HB  MET B 804       1.047  12.858  74.749  1.00  1.130          H  
ATOM  12759 1HG  MET B 804       1.877  10.101  73.778  1.00  1.130          H  
ATOM  12760 2HG  MET B 804       2.394  10.903  75.263  1.00  1.130          H  
ATOM  12761 1HE  MET B 804      -0.785  10.745  77.529  1.00  1.130          H  
ATOM  12762 2HE  MET B 804       0.959  11.097  77.463  1.00  1.130          H  
ATOM  12763 3HE  MET B 804      -0.196  12.124  76.578  1.00  1.130          H  
ATOM  12764  N   LYS B 805       0.148  13.973  71.507  1.00  0.690          N  
ATOM  12765  CA  LYS B 805      -0.149  15.322  71.019  1.00  0.710          C  
ATOM  12766  C   LYS B 805      -0.911  15.339  69.698  1.00  0.670          C  
ATOM  12767  O   LYS B 805      -0.673  14.523  68.806  1.00  0.670          O  
ATOM  12768  CB  LYS B 805       1.149  16.091  70.828  1.00  0.990          C  
ATOM  12769  CG  LYS B 805       2.012  16.267  72.045  1.00  0.990          C  
ATOM  12770  CD  LYS B 805       1.416  17.195  73.069  1.00  0.990          C  
ATOM  12771  CE  LYS B 805       2.431  17.447  74.160  1.00  0.990          C  
ATOM  12772  NZ  LYS B 805       1.966  18.418  75.163  1.00  0.990          N  
ATOM  12773  H   LYS B 805       0.861  13.406  71.045  1.00  0.830          H  
ATOM  12774  HA  LYS B 805      -0.774  15.833  71.752  1.00  0.850          H  
ATOM  12775 1HB  LYS B 805       1.743  15.581  70.085  1.00  1.180          H  
ATOM  12776 2HB  LYS B 805       0.918  17.087  70.450  1.00  1.180          H  
ATOM  12777 1HG  LYS B 805       2.126  15.301  72.531  1.00  1.180          H  
ATOM  12778 2HG  LYS B 805       2.996  16.624  71.753  1.00  1.180          H  
ATOM  12779 1HD  LYS B 805       1.130  18.147  72.610  1.00  1.180          H  
ATOM  12780 2HD  LYS B 805       0.532  16.740  73.515  1.00  1.180          H  
ATOM  12781 1HE  LYS B 805       2.662  16.506  74.661  1.00  1.180          H  
ATOM  12782 2HE  LYS B 805       3.336  17.828  73.709  1.00  1.180          H  
ATOM  12783 1HZ  LYS B 805       2.749  18.528  75.829  1.00  1.180          H  
ATOM  12784 2HZ  LYS B 805       1.776  19.331  74.693  1.00  1.180          H  
ATOM  12785 3HZ  LYS B 805       1.142  18.090  75.630  1.00  1.180          H  
ATOM  12786  N   LYS B 806      -1.788  16.330  69.567  1.00  0.680          N  
ATOM  12787  CA  LYS B 806      -2.585  16.562  68.366  1.00  0.660          C  
ATOM  12788  C   LYS B 806      -2.248  17.893  67.702  1.00  0.700          C  
ATOM  12789  O   LYS B 806      -1.522  18.720  68.267  1.00  0.730          O  
ATOM  12790  CB  LYS B 806      -4.066  16.546  68.743  1.00  0.930          C  
ATOM  12791  CG  LYS B 806      -4.558  15.244  69.435  1.00  0.930          C  
ATOM  12792  CD  LYS B 806      -4.660  14.079  68.472  1.00  0.930          C  
ATOM  12793  CE  LYS B 806      -5.900  14.200  67.613  1.00  0.930          C  
ATOM  12794  NZ  LYS B 806      -5.961  13.166  66.650  1.00  0.930          N  
ATOM  12795  H   LYS B 806      -1.939  16.947  70.379  1.00  0.820          H  
ATOM  12796  HA  LYS B 806      -2.368  15.778  67.641  1.00  0.790          H  
ATOM  12797 1HB  LYS B 806      -4.262  17.362  69.422  1.00  1.120          H  
ATOM  12798 2HB  LYS B 806      -4.655  16.746  67.861  1.00  1.120          H  
ATOM  12799 1HG  LYS B 806      -3.869  14.979  70.239  1.00  1.120          H  
ATOM  12800 2HG  LYS B 806      -5.535  15.427  69.878  1.00  1.120          H  
ATOM  12801 1HD  LYS B 806      -3.784  14.023  67.831  1.00  1.120          H  
ATOM  12802 2HD  LYS B 806      -4.725  13.147  69.031  1.00  1.120          H  
ATOM  12803 1HE  LYS B 806      -6.786  14.136  68.243  1.00  1.120          H  
ATOM  12804 2HE  LYS B 806      -5.908  15.138  67.086  1.00  1.120          H  
ATOM  12805 1HZ  LYS B 806      -6.818  13.291  66.094  1.00  1.120          H  
ATOM  12806 2HZ  LYS B 806      -5.152  13.221  66.057  1.00  1.120          H  
ATOM  12807 3HZ  LYS B 806      -5.972  12.228  67.075  1.00  1.120          H  
ATOM  12808  N   ASP B 807      -2.748  18.100  66.484  1.00  0.700          N  
ATOM  12809  CA  ASP B 807      -2.468  19.362  65.818  1.00  0.740          C  
ATOM  12810  C   ASP B 807      -3.012  20.515  66.641  1.00  0.750          C  
ATOM  12811  O   ASP B 807      -4.110  20.448  67.196  1.00  0.750          O  
ATOM  12812  CB  ASP B 807      -3.057  19.406  64.420  1.00  1.020          C  
ATOM  12813  CG  ASP B 807      -2.370  18.458  63.457  1.00  1.020          C  
ATOM  12814  OD1 ASP B 807      -1.336  17.898  63.780  1.00  1.020          O  
ATOM  12815  OD2 ASP B 807      -2.874  18.312  62.386  1.00  1.020          O  
ATOM  12816  H   ASP B 807      -3.333  17.393  66.020  1.00  0.840          H  
ATOM  12817  HA  ASP B 807      -1.390  19.491  65.738  1.00  0.890          H  
ATOM  12818 1HB  ASP B 807      -4.113  19.165  64.463  1.00  1.220          H  
ATOM  12819 2HB  ASP B 807      -2.970  20.424  64.028  1.00  1.220          H  
ATOM  12820  N   ASN B 808      -2.263  21.604  66.629  1.00  0.780          N  
ATOM  12821  CA  ASN B 808      -2.494  22.874  67.301  1.00  0.820          C  
ATOM  12822  C   ASN B 808      -2.322  22.810  68.821  1.00  0.820          C  
ATOM  12823  O   ASN B 808      -2.603  23.794  69.510  1.00  0.840          O  
ATOM  12824  CB  ASN B 808      -3.878  23.412  66.975  1.00  1.130          C  
ATOM  12825  CG  ASN B 808      -4.091  23.615  65.509  1.00  1.130          C  
ATOM  12826  OD1 ASN B 808      -3.255  24.189  64.801  1.00  1.130          O  
ATOM  12827  ND2 ASN B 808      -5.212  23.143  65.026  1.00  1.130          N  
ATOM  12828  H   ASN B 808      -1.384  21.538  66.135  1.00  0.940          H  
ATOM  12829  HA  ASN B 808      -1.759  23.580  66.920  1.00  0.980          H  
ATOM  12830 1HB  ASN B 808      -4.653  22.766  67.372  1.00  1.360          H  
ATOM  12831 2HB  ASN B 808      -3.996  24.376  67.466  1.00  1.360          H  
ATOM  12832 1HD2 ASN B 808      -5.420  23.241  64.053  1.00  1.360          H  
ATOM  12833 2HD2 ASN B 808      -5.859  22.680  65.633  1.00  1.360          H  
ATOM  12834  N   GLU B 809      -1.793  21.708  69.351  1.00  0.800          N  
ATOM  12835  CA  GLU B 809      -1.542  21.649  70.783  1.00  0.810          C  
ATOM  12836  C   GLU B 809      -0.124  22.061  71.142  1.00  0.840          C  
ATOM  12837  O   GLU B 809       0.830  21.821  70.392  1.00  0.860          O  
ATOM  12838  CB  GLU B 809      -1.838  20.257  71.326  1.00  1.130          C  
ATOM  12839  CG  GLU B 809      -3.313  19.872  71.255  1.00  1.130          C  
ATOM  12840  CD  GLU B 809      -3.569  18.524  71.806  1.00  1.130          C  
ATOM  12841  OE1 GLU B 809      -2.618  17.786  71.934  1.00  1.130          O  
ATOM  12842  OE2 GLU B 809      -4.697  18.210  72.103  1.00  1.130          O  
ATOM  12843  H   GLU B 809      -1.613  20.879  68.772  1.00  0.960          H  
ATOM  12844  HA  GLU B 809      -2.223  22.343  71.275  1.00  0.970          H  
ATOM  12845 1HB  GLU B 809      -1.268  19.520  70.756  1.00  1.360          H  
ATOM  12846 2HB  GLU B 809      -1.511  20.191  72.364  1.00  1.360          H  
ATOM  12847 1HG  GLU B 809      -3.900  20.604  71.805  1.00  1.360          H  
ATOM  12848 2HG  GLU B 809      -3.631  19.900  70.208  1.00  1.360          H  
ATOM  12849  N   SER B 810       0.012  22.699  72.305  1.00  0.840          N  
ATOM  12850  CA  SER B 810       1.317  23.100  72.814  1.00  0.850          C  
ATOM  12851  C   SER B 810       2.180  21.897  73.160  1.00  0.820          C  
ATOM  12852  O   SER B 810       1.689  20.928  73.768  1.00  0.810          O  
ATOM  12853  CB  SER B 810       1.147  23.965  74.053  1.00  1.190          C  
ATOM  12854  OG  SER B 810       0.462  25.155  73.761  1.00  1.190          O  
ATOM  12855  H   SER B 810      -0.808  22.908  72.859  1.00  1.010          H  
ATOM  12856  HA  SER B 810       1.832  23.664  72.044  1.00  1.020          H  
ATOM  12857 1HB  SER B 810       0.605  23.406  74.814  1.00  1.420          H  
ATOM  12858 2HB  SER B 810       2.131  24.200  74.460  1.00  1.420          H  
ATOM  12859  HG  SER B 810       0.410  25.641  74.590  1.00  1.420          H  
ATOM  12860  N   VAL B 811       3.469  21.997  72.820  1.00  0.820          N  
ATOM  12861  CA  VAL B 811       4.463  20.978  73.115  1.00  0.810          C  
ATOM  12862  C   VAL B 811       5.707  21.587  73.785  1.00  0.830          C  
ATOM  12863  O   VAL B 811       6.291  22.547  73.272  1.00  0.850          O  
ATOM  12864  CB  VAL B 811       4.914  20.294  71.798  1.00  1.140          C  
ATOM  12865  CG1 VAL B 811       5.897  19.224  72.103  1.00  1.140          C  
ATOM  12866  CG2 VAL B 811       3.738  19.748  71.028  1.00  1.140          C  
ATOM  12867  H   VAL B 811       3.765  22.820  72.292  1.00  0.980          H  
ATOM  12868  HA  VAL B 811       4.030  20.241  73.789  1.00  0.970          H  
ATOM  12869  HB  VAL B 811       5.423  21.031  71.170  1.00  1.370          H  
ATOM  12870 1HG1 VAL B 811       6.202  18.775  71.186  1.00  1.370          H  
ATOM  12871 2HG1 VAL B 811       6.766  19.635  72.610  1.00  1.370          H  
ATOM  12872 3HG1 VAL B 811       5.439  18.464  72.732  1.00  1.370          H  
ATOM  12873 1HG2 VAL B 811       4.098  19.288  70.112  1.00  1.370          H  
ATOM  12874 2HG2 VAL B 811       3.225  19.022  71.618  1.00  1.370          H  
ATOM  12875 3HG2 VAL B 811       3.053  20.555  70.779  1.00  1.370          H  
ATOM  12876  N   ALA B 812       6.138  21.044  74.925  1.00  0.840          N  
ATOM  12877  CA  ALA B 812       7.395  21.557  75.498  1.00  0.870          C  
ATOM  12878  C   ALA B 812       8.574  20.747  74.950  1.00  0.880          C  
ATOM  12879  O   ALA B 812       8.443  19.552  74.692  1.00  0.880          O  
ATOM  12880  CB  ALA B 812       7.385  21.505  77.016  1.00  1.210          C  
ATOM  12881  H   ALA B 812       5.614  20.273  75.381  1.00  1.010          H  
ATOM  12882  HA  ALA B 812       7.523  22.593  75.189  1.00  1.040          H  
ATOM  12883 1HB  ALA B 812       8.329  21.903  77.389  1.00  1.450          H  
ATOM  12884 2HB  ALA B 812       6.560  22.106  77.392  1.00  1.450          H  
ATOM  12885 3HB  ALA B 812       7.272  20.491  77.360  1.00  1.450          H  
ATOM  12886  N   VAL B 813       9.751  21.339  74.849  1.00  0.900          N  
ATOM  12887  CA  VAL B 813      10.892  20.506  74.482  1.00  0.910          C  
ATOM  12888  C   VAL B 813      11.039  19.415  75.542  1.00  0.900          C  
ATOM  12889  O   VAL B 813      10.949  19.696  76.738  1.00  0.900          O  
ATOM  12890  CB  VAL B 813      12.182  21.350  74.370  1.00  1.270          C  
ATOM  12891  CG1 VAL B 813      12.587  21.936  75.718  1.00  1.270          C  
ATOM  12892  CG2 VAL B 813      13.307  20.482  73.815  1.00  1.270          C  
ATOM  12893  H   VAL B 813       9.855  22.337  75.020  1.00  1.080          H  
ATOM  12894  HA  VAL B 813      10.695  20.041  73.512  1.00  1.090          H  
ATOM  12895  HB  VAL B 813      11.994  22.173  73.709  1.00  1.520          H  
ATOM  12896 1HG1 VAL B 813      13.480  22.543  75.588  1.00  1.520          H  
ATOM  12897 2HG1 VAL B 813      11.783  22.558  76.103  1.00  1.520          H  
ATOM  12898 3HG1 VAL B 813      12.805  21.152  76.433  1.00  1.520          H  
ATOM  12899 1HG2 VAL B 813      14.208  21.080  73.702  1.00  1.520          H  
ATOM  12900 2HG2 VAL B 813      13.514  19.654  74.490  1.00  1.520          H  
ATOM  12901 3HG2 VAL B 813      13.019  20.087  72.860  1.00  1.520          H  
ATOM  12902  N   GLY B 814      11.232  18.164  75.120  1.00  0.890          N  
ATOM  12903  CA  GLY B 814      11.365  17.061  76.066  1.00  0.880          C  
ATOM  12904  C   GLY B 814      10.024  16.418  76.442  1.00  0.850          C  
ATOM  12905  O   GLY B 814       9.994  15.415  77.160  1.00  0.850          O  
ATOM  12906  H   GLY B 814      11.331  17.964  74.118  1.00  1.070          H  
ATOM  12907 1HA  GLY B 814      12.020  16.307  75.634  1.00  1.060          H  
ATOM  12908 2HA  GLY B 814      11.857  17.425  76.967  1.00  1.060          H  
ATOM  12909  N   ASP B 815       8.924  17.018  75.993  1.00  0.840          N  
ATOM  12910  CA  ASP B 815       7.571  16.548  76.243  1.00  0.810          C  
ATOM  12911  C   ASP B 815       7.307  15.343  75.379  1.00  0.790          C  
ATOM  12912  O   ASP B 815       7.968  15.158  74.361  1.00  0.820          O  
ATOM  12913  CB  ASP B 815       6.603  17.667  75.933  1.00  1.150          C  
ATOM  12914  CG  ASP B 815       5.245  17.543  76.457  1.00  1.150          C  
ATOM  12915  OD1 ASP B 815       4.879  16.494  76.996  1.00  1.150          O  
ATOM  12916  OD2 ASP B 815       4.527  18.553  76.302  1.00  1.150          O  
ATOM  12917  H   ASP B 815       9.013  17.886  75.460  1.00  1.010          H  
ATOM  12918  HA  ASP B 815       7.479  16.262  77.292  1.00  0.970          H  
ATOM  12919 1HB  ASP B 815       7.011  18.555  76.347  1.00  1.380          H  
ATOM  12920 2HB  ASP B 815       6.557  17.803  74.854  1.00  1.380          H  
ATOM  12921  N   THR B 816       6.326  14.536  75.738  1.00  0.780          N  
ATOM  12922  CA  THR B 816       6.059  13.356  74.906  1.00  0.750          C  
ATOM  12923  C   THR B 816       5.115  13.675  73.783  1.00  0.730          C  
ATOM  12924  O   THR B 816       4.028  14.207  73.994  1.00  0.750          O  
ATOM  12925  CB  THR B 816       5.527  12.146  75.700  1.00  1.060          C  
ATOM  12926  OG1 THR B 816       6.523  11.741  76.647  1.00  1.060          O  
ATOM  12927  CG2 THR B 816       5.227  10.956  74.713  1.00  1.060          C  
ATOM  12928  H   THR B 816       5.752  14.814  76.543  1.00  0.940          H  
ATOM  12929  HA  THR B 816       6.997  13.036  74.457  1.00  0.900          H  
ATOM  12930  HB  THR B 816       4.616  12.416  76.235  1.00  1.270          H  
ATOM  12931  HG1 THR B 816       6.616  12.434  77.305  1.00  1.270          H  
ATOM  12932 1HG2 THR B 816       4.875  10.097  75.280  1.00  1.270          H  
ATOM  12933 2HG2 THR B 816       4.465  11.231  73.996  1.00  1.270          H  
ATOM  12934 3HG2 THR B 816       6.129  10.688  74.172  1.00  1.270          H  
ATOM  12935  N   VAL B 817       5.508  13.302  72.579  1.00  0.710          N  
ATOM  12936  CA  VAL B 817       4.671  13.538  71.434  1.00  0.720          C  
ATOM  12937  C   VAL B 817       3.981  12.230  71.053  1.00  0.710          C  
ATOM  12938  O   VAL B 817       2.768  12.227  70.789  1.00  0.710          O  
ATOM  12939  CB  VAL B 817       5.492  14.100  70.274  1.00  1.000          C  
ATOM  12940  CG1 VAL B 817       4.611  14.312  69.067  1.00  1.000          C  
ATOM  12941  CG2 VAL B 817       6.150  15.415  70.704  1.00  1.000          C  
ATOM  12942  H   VAL B 817       6.421  12.853  72.465  1.00  0.850          H  
ATOM  12943  HA  VAL B 817       3.918  14.264  71.695  1.00  0.860          H  
ATOM  12944  HB  VAL B 817       6.260  13.370  70.002  1.00  1.200          H  
ATOM  12945 1HG1 VAL B 817       5.225  14.673  68.283  1.00  1.200          H  
ATOM  12946 2HG1 VAL B 817       4.130  13.413  68.755  1.00  1.200          H  
ATOM  12947 3HG1 VAL B 817       3.849  15.041  69.306  1.00  1.200          H  
ATOM  12948 1HG2 VAL B 817       6.749  15.810  69.889  1.00  1.200          H  
ATOM  12949 2HG2 VAL B 817       5.380  16.136  70.975  1.00  1.200          H  
ATOM  12950 3HG2 VAL B 817       6.790  15.231  71.568  1.00  1.200          H  
ATOM  12951  N   LEU B 818       4.774  11.142  70.958  1.00  0.710          N  
ATOM  12952  CA  LEU B 818       4.253   9.834  70.527  1.00  0.700          C  
ATOM  12953  C   LEU B 818       4.675   8.655  71.443  1.00  0.720          C  
ATOM  12954  O   LEU B 818       5.838   8.550  71.840  1.00  0.800          O  
ATOM  12955  CB  LEU B 818       4.802   9.523  69.120  1.00  0.980          C  
ATOM  12956  CG  LEU B 818       4.554  10.577  67.993  1.00  0.980          C  
ATOM  12957  CD1 LEU B 818       5.306  10.186  66.801  1.00  0.980          C  
ATOM  12958  CD2 LEU B 818       3.108  10.725  67.659  1.00  0.980          C  
ATOM  12959  H   LEU B 818       5.760  11.247  71.208  1.00  0.850          H  
ATOM  12960  HA  LEU B 818       3.165   9.873  70.517  1.00  0.840          H  
ATOM  12961 1HB  LEU B 818       5.858   9.389  69.201  1.00  1.180          H  
ATOM  12962 2HB  LEU B 818       4.383   8.580  68.798  1.00  1.180          H  
ATOM  12963  HG  LEU B 818       4.955  11.506  68.314  1.00  1.180          H  
ATOM  12964 1HD1 LEU B 818       5.183  10.930  66.015  1.00  1.180          H  
ATOM  12965 2HD1 LEU B 818       6.356  10.120  67.070  1.00  1.180          H  
ATOM  12966 3HD1 LEU B 818       4.945   9.221  66.445  1.00  1.180          H  
ATOM  12967 1HD2 LEU B 818       2.993  11.468  66.886  1.00  1.180          H  
ATOM  12968 2HD2 LEU B 818       2.711   9.795  67.308  1.00  1.180          H  
ATOM  12969 3HD2 LEU B 818       2.561  11.047  68.538  1.00  1.180          H  
ATOM  12970  N   ASN B 819       3.756   7.725  71.736  1.00  0.670          N  
ATOM  12971  CA  ASN B 819       4.103   6.481  72.450  1.00  0.710          C  
ATOM  12972  C   ASN B 819       4.173   5.242  71.545  1.00  0.780          C  
ATOM  12973  O   ASN B 819       3.259   4.945  70.767  1.00  0.930          O  
ATOM  12974  CB  ASN B 819       3.194   6.214  73.635  1.00  0.980          C  
ATOM  12975  CG  ASN B 819       3.478   7.101  74.815  1.00  0.980          C  
ATOM  12976  OD1 ASN B 819       4.648   7.349  75.131  1.00  0.980          O  
ATOM  12977  ND2 ASN B 819       2.458   7.540  75.483  1.00  0.980          N  
ATOM  12978  H   ASN B 819       2.790   7.869  71.450  1.00  0.800          H  
ATOM  12979  HA  ASN B 819       5.107   6.599  72.857  1.00  0.850          H  
ATOM  12980 1HB  ASN B 819       2.162   6.370  73.330  1.00  1.170          H  
ATOM  12981 2HB  ASN B 819       3.291   5.170  73.938  1.00  1.170          H  
ATOM  12982 1HD2 ASN B 819       2.595   8.122  76.286  1.00  1.170          H  
ATOM  12983 2HD2 ASN B 819       1.534   7.288  75.199  1.00  1.170          H  
ATOM  12984  N   LEU B 820       5.252   4.481  71.728  1.00  0.670          N  
ATOM  12985  CA  LEU B 820       5.546   3.223  71.034  1.00  0.650          C  
ATOM  12986  C   LEU B 820       5.127   1.961  71.744  1.00  0.650          C  
ATOM  12987  O   LEU B 820       5.494   1.746  72.900  1.00  0.650          O  
ATOM  12988  CB  LEU B 820       7.057   3.052  70.854  1.00  0.920          C  
ATOM  12989  CG  LEU B 820       7.539   1.657  70.301  1.00  0.920          C  
ATOM  12990  CD1 LEU B 820       7.048   1.435  68.908  1.00  0.920          C  
ATOM  12991  CD2 LEU B 820       9.016   1.621  70.340  1.00  0.920          C  
ATOM  12992  H   LEU B 820       5.941   4.832  72.392  1.00  0.800          H  
ATOM  12993  HA  LEU B 820       5.045   3.255  70.065  1.00  0.780          H  
ATOM  12994 1HB  LEU B 820       7.424   3.822  70.234  1.00  1.100          H  
ATOM  12995 2HB  LEU B 820       7.515   3.175  71.822  1.00  1.100          H  
ATOM  12996  HG  LEU B 820       7.166   0.855  70.928  1.00  1.100          H  
ATOM  12997 1HD1 LEU B 820       7.389   0.499  68.551  1.00  1.100          H  
ATOM  12998 2HD1 LEU B 820       5.972   1.448  68.856  1.00  1.100          H  
ATOM  12999 3HD1 LEU B 820       7.421   2.176  68.297  1.00  1.100          H  
ATOM  13000 1HD2 LEU B 820       9.362   0.659  69.973  1.00  1.100          H  
ATOM  13001 2HD2 LEU B 820       9.411   2.421  69.719  1.00  1.100          H  
ATOM  13002 3HD2 LEU B 820       9.348   1.753  71.364  1.00  1.100          H  
ATOM  13003  N   TYR B 821       4.457   1.082  70.997  1.00  0.640          N  
ATOM  13004  CA  TYR B 821       4.085  -0.256  71.424  1.00  0.630          C  
ATOM  13005  C   TYR B 821       4.799  -1.261  70.483  1.00  0.630          C  
ATOM  13006  O   TYR B 821       4.379  -1.451  69.331  1.00  0.600          O  
ATOM  13007  CB  TYR B 821       2.569  -0.391  71.341  1.00  0.890          C  
ATOM  13008  CG  TYR B 821       1.826   0.571  72.237  1.00  0.890          C  
ATOM  13009  CD1 TYR B 821       1.708   1.906  71.874  1.00  0.890          C  
ATOM  13010  CD2 TYR B 821       1.234   0.125  73.391  1.00  0.890          C  
ATOM  13011  CE1 TYR B 821       1.046   2.770  72.666  1.00  0.890          C  
ATOM  13012  CE2 TYR B 821       0.544   1.000  74.191  1.00  0.890          C  
ATOM  13013  CZ  TYR B 821       0.452   2.325  73.837  1.00  0.890          C  
ATOM  13014  OH  TYR B 821      -0.239   3.201  74.649  1.00  0.890          O  
ATOM  13015  H   TYR B 821       4.156   1.370  70.060  1.00  0.770          H  
ATOM  13016  HA  TYR B 821       4.432  -0.426  72.445  1.00  0.760          H  
ATOM  13017 1HB  TYR B 821       2.253  -0.214  70.329  1.00  1.060          H  
ATOM  13018 2HB  TYR B 821       2.273  -1.408  71.601  1.00  1.060          H  
ATOM  13019  HD1 TYR B 821       2.156   2.276  70.955  1.00  1.060          H  
ATOM  13020  HD2 TYR B 821       1.305  -0.918  73.663  1.00  1.060          H  
ATOM  13021  HE1 TYR B 821       0.994   3.793  72.368  1.00  1.060          H  
ATOM  13022  HE2 TYR B 821       0.071   0.645  75.106  1.00  1.060          H  
ATOM  13023  HH  TYR B 821      -0.206   4.087  74.282  1.00  1.060          H  
ATOM  13024  N   SER B 822       5.863  -1.922  70.969  1.00  0.640          N  
ATOM  13025  CA  SER B 822       6.679  -2.818  70.135  1.00  0.650          C  
ATOM  13026  C   SER B 822       6.835  -4.256  70.645  1.00  0.660          C  
ATOM  13027  O   SER B 822       6.815  -4.530  71.856  1.00  0.680          O  
ATOM  13028  CB  SER B 822       8.069  -2.268  69.963  1.00  0.910          C  
ATOM  13029  OG  SER B 822       8.860  -3.184  69.260  1.00  0.910          O  
ATOM  13030  H   SER B 822       6.179  -1.748  71.929  1.00  0.770          H  
ATOM  13031  HA  SER B 822       6.212  -2.867  69.149  1.00  0.780          H  
ATOM  13032 1HB  SER B 822       8.031  -1.358  69.424  1.00  1.090          H  
ATOM  13033 2HB  SER B 822       8.502  -2.054  70.924  1.00  1.090          H  
ATOM  13034  HG  SER B 822       9.800  -2.908  69.396  1.00  1.090          H  
ATOM  13035  N   SER B 823       7.047  -5.171  69.690  1.00  0.670          N  
ATOM  13036  CA  SER B 823       7.349  -6.587  69.930  1.00  0.700          C  
ATOM  13037  C   SER B 823       8.861  -6.862  69.784  1.00  0.710          C  
ATOM  13038  O   SER B 823       9.313  -8.011  69.811  1.00  0.720          O  
ATOM  13039  CB  SER B 823       6.578  -7.442  68.946  1.00  0.970          C  
ATOM  13040  OG  SER B 823       6.990  -7.180  67.633  1.00  0.970          O  
ATOM  13041  H   SER B 823       7.016  -4.868  68.721  1.00  0.800          H  
ATOM  13042  HA  SER B 823       7.041  -6.847  70.942  1.00  0.840          H  
ATOM  13043 1HB  SER B 823       6.725  -8.496  69.178  1.00  1.160          H  
ATOM  13044 2HB  SER B 823       5.510  -7.236  69.038  1.00  1.160          H  
ATOM  13045  HG  SER B 823       6.433  -7.733  67.067  1.00  1.160          H  
ATOM  13046  N   SER B 824       9.627  -5.786  69.603  1.00  0.720          N  
ATOM  13047  CA  SER B 824      11.067  -5.818  69.349  1.00  0.770          C  
ATOM  13048  C   SER B 824      11.825  -4.637  69.969  1.00  0.780          C  
ATOM  13049  O   SER B 824      11.326  -3.504  69.962  1.00  0.750          O  
ATOM  13050  CB  SER B 824      11.305  -5.767  67.849  1.00  1.060          C  
ATOM  13051  OG  SER B 824      12.681  -5.661  67.542  1.00  1.060          O  
ATOM  13052  H   SER B 824       9.154  -4.893  69.608  1.00  0.860          H  
ATOM  13053  HA  SER B 824      11.428  -6.760  69.747  1.00  0.920          H  
ATOM  13054 1HB  SER B 824      10.893  -6.666  67.390  1.00  1.270          H  
ATOM  13055 2HB  SER B 824      10.771  -4.914  67.431  1.00  1.270          H  
ATOM  13056  HG  SER B 824      12.726  -5.586  66.578  1.00  1.270          H  
ATOM  13057  N   PRO B 825      13.048  -4.859  70.501  1.00  0.830          N  
ATOM  13058  CA  PRO B 825      13.920  -3.854  71.079  1.00  0.860          C  
ATOM  13059  C   PRO B 825      14.408  -2.813  70.066  1.00  0.860          C  
ATOM  13060  O   PRO B 825      14.907  -1.761  70.468  1.00  0.870          O  
ATOM  13061  CB  PRO B 825      15.087  -4.686  71.632  1.00  1.290          C  
ATOM  13062  CG  PRO B 825      15.103  -5.948  70.805  1.00  1.290          C  
ATOM  13063  CD  PRO B 825      13.659  -6.230  70.478  1.00  1.290          C  
ATOM  13064  HA  PRO B 825      13.383  -3.358  71.901  1.00  1.030          H  
ATOM  13065 1HB  PRO B 825      16.021  -4.111  71.541  1.00  1.550          H  
ATOM  13066 2HB  PRO B 825      14.935  -4.877  72.701  1.00  1.550          H  
ATOM  13067 1HG  PRO B 825      15.722  -5.808  69.906  1.00  1.550          H  
ATOM  13068 2HG  PRO B 825      15.567  -6.764  71.379  1.00  1.550          H  
ATOM  13069 1HD  PRO B 825      13.637  -6.683  69.487  1.00  1.550          H  
ATOM  13070 2HD  PRO B 825      13.225  -6.887  71.229  1.00  1.550          H  
ATOM  13071  N   ILE B 826      14.314  -3.109  68.762  1.00  0.870          N  
ATOM  13072  CA  ILE B 826      14.803  -2.145  67.795  1.00  0.880          C  
ATOM  13073  C   ILE B 826      13.658  -1.360  67.191  1.00  0.850          C  
ATOM  13074  O   ILE B 826      12.888  -1.851  66.365  1.00  0.830          O  
ATOM  13075  CB  ILE B 826      15.618  -2.837  66.688  1.00  1.230          C  
ATOM  13076  CG1 ILE B 826      16.813  -3.581  67.345  1.00  1.230          C  
ATOM  13077  CG2 ILE B 826      16.098  -1.781  65.648  1.00  1.230          C  
ATOM  13078  CD1 ILE B 826      17.570  -4.510  66.427  1.00  1.230          C  
ATOM  13079  H   ILE B 826      13.880  -3.975  68.445  1.00  1.040          H  
ATOM  13080  HA  ILE B 826      15.460  -1.442  68.304  1.00  1.060          H  
ATOM  13081  HB  ILE B 826      14.997  -3.581  66.191  1.00  1.470          H  
ATOM  13082 1HG1 ILE B 826      17.507  -2.842  67.741  1.00  1.470          H  
ATOM  13083 2HG1 ILE B 826      16.439  -4.173  68.172  1.00  1.470          H  
ATOM  13084 1HG2 ILE B 826      16.668  -2.260  64.860  1.00  1.470          H  
ATOM  13085 2HG2 ILE B 826      15.242  -1.282  65.188  1.00  1.470          H  
ATOM  13086 3HG2 ILE B 826      16.724  -1.041  66.143  1.00  1.470          H  
ATOM  13087 1HD1 ILE B 826      18.376  -4.986  66.986  1.00  1.470          H  
ATOM  13088 2HD1 ILE B 826      16.893  -5.275  66.046  1.00  1.470          H  
ATOM  13089 3HD1 ILE B 826      17.997  -3.961  65.595  1.00  1.470          H  
ATOM  13090  N   SER B 827      13.633  -0.089  67.556  1.00  0.870          N  
ATOM  13091  CA  SER B 827      12.619   0.871  67.185  1.00  0.860          C  
ATOM  13092  C   SER B 827      13.245   2.008  66.413  1.00  0.850          C  
ATOM  13093  O   SER B 827      12.666   3.082  66.284  1.00  0.840          O  
ATOM  13094  CB  SER B 827      11.994   1.412  68.445  1.00  1.210          C  
ATOM  13095  OG  SER B 827      12.980   2.020  69.251  1.00  1.210          O  
ATOM  13096  H   SER B 827      14.329   0.229  68.223  1.00  1.040          H  
ATOM  13097  HA  SER B 827      11.868   0.380  66.564  1.00  1.030          H  
ATOM  13098 1HB  SER B 827      11.222   2.134  68.191  1.00  1.450          H  
ATOM  13099 2HB  SER B 827      11.529   0.595  68.989  1.00  1.450          H  
ATOM  13100  HG  SER B 827      12.550   2.272  70.075  1.00  1.450          H  
ATOM  13101  N   ASN B 828      14.455   1.798  65.920  1.00  0.880          N  
ATOM  13102  CA  ASN B 828      15.174   2.873  65.253  1.00  0.900          C  
ATOM  13103  C   ASN B 828      14.444   3.426  64.034  1.00  0.880          C  
ATOM  13104  O   ASN B 828      14.369   4.649  63.856  1.00  0.880          O  
ATOM  13105  CB  ASN B 828      16.538   2.371  64.839  1.00  1.250          C  
ATOM  13106  CG  ASN B 828      17.435   2.155  66.008  1.00  1.250          C  
ATOM  13107  OD1 ASN B 828      17.173   2.647  67.111  1.00  1.250          O  
ATOM  13108  ND2 ASN B 828      18.492   1.421  65.798  1.00  1.250          N  
ATOM  13109  H   ASN B 828      14.869   0.882  66.032  1.00  1.060          H  
ATOM  13110  HA  ASN B 828      15.290   3.696  65.959  1.00  1.080          H  
ATOM  13111 1HB  ASN B 828      16.429   1.428  64.294  1.00  1.500          H  
ATOM  13112 2HB  ASN B 828      16.999   3.088  64.161  1.00  1.500          H  
ATOM  13113 1HD2 ASN B 828      19.133   1.241  66.546  1.00  1.500          H  
ATOM  13114 2HD2 ASN B 828      18.666   1.040  64.889  1.00  1.500          H  
ATOM  13115  N   GLU B 829      13.863   2.538  63.226  1.00  0.880          N  
ATOM  13116  CA  GLU B 829      13.128   2.933  62.035  1.00  0.870          C  
ATOM  13117  C   GLU B 829      11.847   3.637  62.437  1.00  0.810          C  
ATOM  13118  O   GLU B 829      11.470   4.655  61.851  1.00  0.810          O  
ATOM  13119  CB  GLU B 829      12.849   1.701  61.177  1.00  1.220          C  
ATOM  13120  CG  GLU B 829      14.119   1.074  60.579  1.00  1.220          C  
ATOM  13121  CD  GLU B 829      14.914   0.273  61.591  1.00  1.220          C  
ATOM  13122  OE1 GLU B 829      14.406   0.050  62.670  1.00  1.220          O  
ATOM  13123  OE2 GLU B 829      16.023  -0.093  61.298  1.00  1.220          O  
ATOM  13124  H   GLU B 829      13.973   1.541  63.424  1.00  1.060          H  
ATOM  13125  HA  GLU B 829      13.739   3.630  61.463  1.00  1.040          H  
ATOM  13126 1HB  GLU B 829      12.339   0.945  61.774  1.00  1.470          H  
ATOM  13127 2HB  GLU B 829      12.186   1.971  60.356  1.00  1.470          H  
ATOM  13128 1HG  GLU B 829      13.837   0.421  59.753  1.00  1.470          H  
ATOM  13129 2HG  GLU B 829      14.747   1.870  60.181  1.00  1.470          H  
ATOM  13130  N   TYR B 830      11.191   3.092  63.463  1.00  0.780          N  
ATOM  13131  CA  TYR B 830       9.966   3.656  64.003  1.00  0.720          C  
ATOM  13132  C   TYR B 830      10.174   5.084  64.445  1.00  0.730          C  
ATOM  13133  O   TYR B 830       9.427   5.974  64.046  1.00  0.710          O  
ATOM  13134  CB  TYR B 830       9.478   2.829  65.206  1.00  1.030          C  
ATOM  13135  CG  TYR B 830       8.368   3.489  66.010  1.00  1.030          C  
ATOM  13136  CD1 TYR B 830       7.073   3.361  65.683  1.00  1.030          C  
ATOM  13137  CD2 TYR B 830       8.699   4.246  67.092  1.00  1.030          C  
ATOM  13138  CE1 TYR B 830       6.090   4.009  66.431  1.00  1.030          C  
ATOM  13139  CE2 TYR B 830       7.756   4.871  67.824  1.00  1.030          C  
ATOM  13140  CZ  TYR B 830       6.467   4.766  67.506  1.00  1.030          C  
ATOM  13141  OH  TYR B 830       5.547   5.396  68.269  1.00  1.030          O  
ATOM  13142  H   TYR B 830      11.575   2.252  63.872  1.00  0.940          H  
ATOM  13143  HA  TYR B 830       9.208   3.651  63.222  1.00  0.860          H  
ATOM  13144 1HB  TYR B 830       9.111   1.873  64.846  1.00  1.240          H  
ATOM  13145 2HB  TYR B 830      10.296   2.628  65.871  1.00  1.240          H  
ATOM  13146  HD1 TYR B 830       6.800   2.741  64.838  1.00  1.240          H  
ATOM  13147  HD2 TYR B 830       9.709   4.340  67.367  1.00  1.240          H  
ATOM  13148  HE1 TYR B 830       5.037   3.904  66.170  1.00  1.240          H  
ATOM  13149  HE2 TYR B 830       8.045   5.458  68.689  1.00  1.240          H  
ATOM  13150  HH  TYR B 830       5.989   5.824  69.008  1.00  1.240          H  
ATOM  13151  N   ILE B 831      11.204   5.303  65.270  1.00  0.770          N  
ATOM  13152  CA  ILE B 831      11.453   6.612  65.836  1.00  0.780          C  
ATOM  13153  C   ILE B 831      11.869   7.607  64.794  1.00  0.800          C  
ATOM  13154  O   ILE B 831      11.340   8.715  64.775  1.00  0.800          O  
ATOM  13155  CB  ILE B 831      12.527   6.591  66.949  1.00  1.090          C  
ATOM  13156  CG1 ILE B 831      12.002   5.787  68.163  1.00  1.090          C  
ATOM  13157  CG2 ILE B 831      12.869   8.061  67.358  1.00  1.090          C  
ATOM  13158  CD1 ILE B 831      13.017   5.454  69.208  1.00  1.090          C  
ATOM  13159  H   ILE B 831      11.799   4.518  65.540  1.00  0.920          H  
ATOM  13160  HA  ILE B 831      10.531   6.962  66.271  1.00  0.940          H  
ATOM  13161  HB  ILE B 831      13.424   6.081  66.585  1.00  1.310          H  
ATOM  13162 1HG1 ILE B 831      11.190   6.327  68.623  1.00  1.310          H  
ATOM  13163 2HG1 ILE B 831      11.647   4.850  67.807  1.00  1.310          H  
ATOM  13164 1HG2 ILE B 831      13.619   8.069  68.137  1.00  1.310          H  
ATOM  13165 2HG2 ILE B 831      13.261   8.615  66.510  1.00  1.310          H  
ATOM  13166 3HG2 ILE B 831      11.970   8.559  67.720  1.00  1.310          H  
ATOM  13167 1HD1 ILE B 831      12.540   4.865  69.990  1.00  1.310          H  
ATOM  13168 2HD1 ILE B 831      13.823   4.868  68.754  1.00  1.310          H  
ATOM  13169 3HD1 ILE B 831      13.426   6.355  69.645  1.00  1.310          H  
ATOM  13170  N   SER B 832      12.827   7.250  63.945  1.00  0.820          N  
ATOM  13171  CA  SER B 832      13.288   8.197  62.950  1.00  0.850          C  
ATOM  13172  C   SER B 832      12.132   8.631  62.069  1.00  0.820          C  
ATOM  13173  O   SER B 832      11.905   9.832  61.855  1.00  0.830          O  
ATOM  13174  CB  SER B 832      14.382   7.563  62.114  1.00  1.180          C  
ATOM  13175  OG  SER B 832      14.847   8.438  61.120  1.00  1.180          O  
ATOM  13176  H   SER B 832      13.255   6.321  64.003  1.00  0.980          H  
ATOM  13177  HA  SER B 832      13.688   9.074  63.462  1.00  1.020          H  
ATOM  13178 1HB  SER B 832      15.206   7.274  62.764  1.00  1.410          H  
ATOM  13179 2HB  SER B 832      13.999   6.649  61.653  1.00  1.410          H  
ATOM  13180  HG  SER B 832      15.568   7.976  60.687  1.00  1.410          H  
ATOM  13181  N   ALA B 833      11.375   7.662  61.559  1.00  0.790          N  
ATOM  13182  CA  ALA B 833      10.260   8.003  60.715  1.00  0.780          C  
ATOM  13183  C   ALA B 833       9.212   8.813  61.479  1.00  0.760          C  
ATOM  13184  O   ALA B 833       8.640   9.757  60.934  1.00  0.760          O  
ATOM  13185  CB  ALA B 833       9.678   6.731  60.157  1.00  1.100          C  
ATOM  13186  H   ALA B 833      11.577   6.674  61.742  1.00  0.950          H  
ATOM  13187  HA  ALA B 833      10.628   8.618  59.896  1.00  0.940          H  
ATOM  13188 1HB  ALA B 833       8.859   6.955  59.487  1.00  1.320          H  
ATOM  13189 2HB  ALA B 833      10.452   6.192  59.614  1.00  1.320          H  
ATOM  13190 3HB  ALA B 833       9.336   6.123  60.989  1.00  1.320          H  
ATOM  13191  N   ALA B 834       8.936   8.441  62.730  1.00  0.750          N  
ATOM  13192  CA  ALA B 834       7.950   9.129  63.540  1.00  0.760          C  
ATOM  13193  C   ALA B 834       8.336  10.579  63.774  1.00  0.760          C  
ATOM  13194  O   ALA B 834       7.484  11.460  63.785  1.00  0.760          O  
ATOM  13195  CB  ALA B 834       7.783   8.369  64.825  1.00  1.060          C  
ATOM  13196  H   ALA B 834       9.391   7.625  63.147  1.00  0.900          H  
ATOM  13197  HA  ALA B 834       7.003   9.140  63.006  1.00  0.910          H  
ATOM  13198 1HB  ALA B 834       7.062   8.827  65.414  1.00  1.270          H  
ATOM  13199 2HB  ALA B 834       7.476   7.350  64.611  1.00  1.270          H  
ATOM  13200 3HB  ALA B 834       8.729   8.360  65.329  1.00  1.270          H  
ATOM  13201  N   GLN B 835       9.623  10.852  63.948  1.00  0.780          N  
ATOM  13202  CA  GLN B 835      10.053  12.226  64.127  1.00  0.820          C  
ATOM  13203  C   GLN B 835       9.780  13.022  62.848  1.00  0.800          C  
ATOM  13204  O   GLN B 835       9.290  14.149  62.909  1.00  0.820          O  
ATOM  13205  CB  GLN B 835      11.527  12.257  64.515  1.00  1.130          C  
ATOM  13206  CG  GLN B 835      11.793  11.731  65.923  1.00  1.130          C  
ATOM  13207  CD  GLN B 835      13.260  11.554  66.196  1.00  1.130          C  
ATOM  13208  OE1 GLN B 835      14.068  11.505  65.267  1.00  1.130          O  
ATOM  13209  NE2 GLN B 835      13.623  11.455  67.464  1.00  1.130          N  
ATOM  13210  H   GLN B 835      10.299  10.084  64.001  1.00  0.940          H  
ATOM  13211  HA  GLN B 835       9.470  12.670  64.932  1.00  0.980          H  
ATOM  13212 1HB  GLN B 835      12.091  11.638  63.813  1.00  1.360          H  
ATOM  13213 2HB  GLN B 835      11.907  13.274  64.443  1.00  1.360          H  
ATOM  13214 1HG  GLN B 835      11.404  12.456  66.639  1.00  1.360          H  
ATOM  13215 2HG  GLN B 835      11.293  10.781  66.063  1.00  1.360          H  
ATOM  13216 1HE2 GLN B 835      14.588  11.334  67.699  1.00  1.360          H  
ATOM  13217 2HE2 GLN B 835      12.937  11.505  68.193  1.00  1.360          H  
ATOM  13218  N   LYS B 836      10.026  12.408  61.683  1.00  0.790          N  
ATOM  13219  CA  LYS B 836       9.778  13.065  60.397  1.00  0.810          C  
ATOM  13220  C   LYS B 836       8.304  13.454  60.204  1.00  0.800          C  
ATOM  13221  O   LYS B 836       8.005  14.443  59.527  1.00  0.840          O  
ATOM  13222  CB  LYS B 836      10.244  12.194  59.228  1.00  1.130          C  
ATOM  13223  CG  LYS B 836      11.761  12.061  59.107  1.00  1.130          C  
ATOM  13224  CD  LYS B 836      12.153  11.159  57.936  1.00  1.130          C  
ATOM  13225  CE  LYS B 836      13.667  11.005  57.834  1.00  1.130          C  
ATOM  13226  NZ  LYS B 836      14.063  10.101  56.714  1.00  1.130          N  
ATOM  13227  H   LYS B 836      10.470  11.480  61.708  1.00  0.950          H  
ATOM  13228  HA  LYS B 836      10.360  13.986  60.377  1.00  0.970          H  
ATOM  13229 1HB  LYS B 836       9.830  11.198  59.329  1.00  1.350          H  
ATOM  13230 2HB  LYS B 836       9.864  12.608  58.295  1.00  1.350          H  
ATOM  13231 1HG  LYS B 836      12.198  13.049  58.964  1.00  1.350          H  
ATOM  13232 2HG  LYS B 836      12.158  11.640  60.030  1.00  1.350          H  
ATOM  13233 1HD  LYS B 836      11.709  10.173  58.080  1.00  1.350          H  
ATOM  13234 2HD  LYS B 836      11.772  11.579  57.007  1.00  1.350          H  
ATOM  13235 1HE  LYS B 836      14.115  11.984  57.674  1.00  1.350          H  
ATOM  13236 2HE  LYS B 836      14.045  10.591  58.773  1.00  1.350          H  
ATOM  13237 1HZ  LYS B 836      15.070  10.024  56.684  1.00  1.350          H  
ATOM  13238 2HZ  LYS B 836      13.661   9.185  56.863  1.00  1.350          H  
ATOM  13239 3HZ  LYS B 836      13.728  10.477  55.838  1.00  1.350          H  
ATOM  13240  N   THR B 837       7.384  12.693  60.810  1.00  0.780          N  
ATOM  13241  CA  THR B 837       5.953  12.955  60.686  1.00  0.810          C  
ATOM  13242  C   THR B 837       5.423  14.076  61.553  1.00  0.690          C  
ATOM  13243  O   THR B 837       4.244  14.426  61.420  1.00  0.630          O  
ATOM  13244  CB  THR B 837       5.101  11.735  61.067  1.00  1.120          C  
ATOM  13245  OG1 THR B 837       5.320  11.392  62.421  1.00  1.120          O  
ATOM  13246  CG2 THR B 837       5.457  10.635  60.251  1.00  1.120          C  
ATOM  13247  H   THR B 837       7.686  11.847  61.310  1.00  0.940          H  
ATOM  13248  HA  THR B 837       5.754  13.210  59.645  1.00  0.970          H  
ATOM  13249  HB  THR B 837       4.048  11.965  60.919  1.00  1.350          H  
ATOM  13250  HG1 THR B 837       4.883  12.021  62.994  1.00  1.350          H  
ATOM  13251 1HG2 THR B 837       4.844   9.776  60.498  1.00  1.350          H  
ATOM  13252 2HG2 THR B 837       5.296  10.947  59.259  1.00  1.350          H  
ATOM  13253 3HG2 THR B 837       6.476  10.391  60.384  1.00  1.350          H  
ATOM  13254  N   ILE B 838       6.209  14.581  62.509  1.00  0.720          N  
ATOM  13255  CA  ILE B 838       5.667  15.616  63.383  1.00  0.750          C  
ATOM  13256  C   ILE B 838       6.364  16.956  63.231  1.00  0.760          C  
ATOM  13257  O   ILE B 838       7.560  17.082  63.486  1.00  0.840          O  
ATOM  13258  CB  ILE B 838       5.739  15.205  64.868  1.00  1.040          C  
ATOM  13259  CG1 ILE B 838       5.020  13.813  65.122  1.00  1.040          C  
ATOM  13260  CG2 ILE B 838       5.132  16.326  65.703  1.00  1.040          C  
ATOM  13261  CD1 ILE B 838       3.509  13.741  64.806  1.00  1.040          C  
ATOM  13262  H   ILE B 838       7.192  14.287  62.592  1.00  0.860          H  
ATOM  13263  HA  ILE B 838       4.625  15.779  63.124  1.00  0.900          H  
ATOM  13264  HB  ILE B 838       6.786  15.071  65.152  1.00  1.250          H  
ATOM  13265 1HG1 ILE B 838       5.534  13.067  64.522  1.00  1.250          H  
ATOM  13266 2HG1 ILE B 838       5.153  13.547  66.165  1.00  1.250          H  
ATOM  13267 1HG2 ILE B 838       5.179  16.104  66.735  1.00  1.250          H  
ATOM  13268 2HG2 ILE B 838       5.663  17.239  65.540  1.00  1.250          H  
ATOM  13269 3HG2 ILE B 838       4.103  16.459  65.406  1.00  1.250          H  
ATOM  13270 1HD1 ILE B 838       3.152  12.742  65.011  1.00  1.250          H  
ATOM  13271 2HD1 ILE B 838       2.952  14.449  65.418  1.00  1.250          H  
ATOM  13272 3HD1 ILE B 838       3.341  13.961  63.766  1.00  1.250          H  
ATOM  13273  N   ILE B 839       5.588  17.981  62.908  1.00  0.720          N  
ATOM  13274  CA  ILE B 839       6.133  19.317  62.762  1.00  0.710          C  
ATOM  13275  C   ILE B 839       5.687  20.238  63.889  1.00  0.730          C  
ATOM  13276  O   ILE B 839       4.488  20.511  64.054  1.00  0.750          O  
ATOM  13277  CB  ILE B 839       5.712  19.934  61.417  1.00  1.000          C  
ATOM  13278  CG1 ILE B 839       6.085  18.967  60.233  1.00  1.000          C  
ATOM  13279  CG2 ILE B 839       6.320  21.343  61.235  1.00  1.000          C  
ATOM  13280  CD1 ILE B 839       7.564  18.604  60.075  1.00  1.000          C  
ATOM  13281  H   ILE B 839       4.600  17.785  62.721  1.00  0.860          H  
ATOM  13282  HA  ILE B 839       7.220  19.261  62.804  1.00  0.850          H  
ATOM  13283  HB  ILE B 839       4.641  20.030  61.414  1.00  1.200          H  
ATOM  13284 1HG1 ILE B 839       5.533  18.038  60.372  1.00  1.200          H  
ATOM  13285 2HG1 ILE B 839       5.755  19.430  59.304  1.00  1.200          H  
ATOM  13286 1HG2 ILE B 839       5.979  21.763  60.291  1.00  1.200          H  
ATOM  13287 2HG2 ILE B 839       6.000  21.998  62.049  1.00  1.200          H  
ATOM  13288 3HG2 ILE B 839       7.406  21.288  61.236  1.00  1.200          H  
ATOM  13289 1HD1 ILE B 839       7.673  17.928  59.225  1.00  1.200          H  
ATOM  13290 2HD1 ILE B 839       8.157  19.495  59.899  1.00  1.200          H  
ATOM  13291 3HD1 ILE B 839       7.929  18.098  60.967  1.00  1.200          H  
ATOM  13292  N   ILE B 840       6.675  20.754  64.619  1.00  0.730          N  
ATOM  13293  CA  ILE B 840       6.508  21.658  65.755  1.00  0.740          C  
ATOM  13294  C   ILE B 840       7.150  23.000  65.414  1.00  0.690          C  
ATOM  13295  O   ILE B 840       8.279  23.030  64.913  1.00  0.630          O  
ATOM  13296  CB  ILE B 840       7.126  21.044  67.036  1.00  1.030          C  
ATOM  13297  CG1 ILE B 840       6.393  19.717  67.359  1.00  1.030          C  
ATOM  13298  CG2 ILE B 840       7.015  22.037  68.232  1.00  1.030          C  
ATOM  13299  CD1 ILE B 840       7.076  18.845  68.380  1.00  1.030          C  
ATOM  13300  H   ILE B 840       7.617  20.467  64.373  1.00  0.880          H  
ATOM  13301  HA  ILE B 840       5.454  21.818  65.918  1.00  0.890          H  
ATOM  13302  HB  ILE B 840       8.177  20.813  66.855  1.00  1.240          H  
ATOM  13303 1HG1 ILE B 840       5.398  19.957  67.729  1.00  1.240          H  
ATOM  13304 2HG1 ILE B 840       6.293  19.152  66.458  1.00  1.240          H  
ATOM  13305 1HG2 ILE B 840       7.456  21.610  69.131  1.00  1.240          H  
ATOM  13306 2HG2 ILE B 840       7.542  22.958  68.001  1.00  1.240          H  
ATOM  13307 3HG2 ILE B 840       5.965  22.255  68.420  1.00  1.240          H  
ATOM  13308 1HD1 ILE B 840       6.485  17.944  68.540  1.00  1.240          H  
ATOM  13309 2HD1 ILE B 840       8.073  18.567  68.015  1.00  1.240          H  
ATOM  13310 3HD1 ILE B 840       7.180  19.377  69.307  1.00  1.240          H  
ATOM  13311  N   ASN B 841       6.418  24.096  65.607  1.00  0.710          N  
ATOM  13312  CA  ASN B 841       6.950  25.415  65.259  1.00  0.690          C  
ATOM  13313  C   ASN B 841       6.239  26.556  66.001  1.00  0.720          C  
ATOM  13314  O   ASN B 841       5.357  26.319  66.828  1.00  0.770          O  
ATOM  13315  CB  ASN B 841       6.857  25.604  63.739  1.00  0.970          C  
ATOM  13316  CG  ASN B 841       7.960  26.441  63.132  1.00  0.970          C  
ATOM  13317  OD1 ASN B 841       8.460  27.382  63.765  1.00  0.970          O  
ATOM  13318  ND2 ASN B 841       8.336  26.120  61.919  1.00  0.970          N  
ATOM  13319  H   ASN B 841       5.484  23.986  66.016  1.00  0.850          H  
ATOM  13320  HA  ASN B 841       7.997  25.450  65.555  1.00  0.830          H  
ATOM  13321 1HB  ASN B 841       6.837  24.633  63.245  1.00  1.170          H  
ATOM  13322 2HB  ASN B 841       5.921  26.103  63.510  1.00  1.170          H  
ATOM  13323 1HD2 ASN B 841       9.059  26.640  61.463  1.00  1.170          H  
ATOM  13324 2HD2 ASN B 841       7.901  25.353  61.446  1.00  1.170          H  
ATOM  13325  N   LYS B 842       6.664  27.788  65.734  1.00  0.740          N  
ATOM  13326  CA  LYS B 842       6.043  28.976  66.304  1.00  0.780          C  
ATOM  13327  C   LYS B 842       4.533  28.909  66.113  1.00  0.870          C  
ATOM  13328  O   LYS B 842       3.791  29.666  66.730  1.00  1.340          O  
ATOM  13329  OXT LYS B 842       4.123  28.384  65.084  1.00  1.170          O  
ATOM  13330  CB  LYS B 842       6.620  30.238  65.658  1.00  1.030          C  
ATOM  13331  CG  LYS B 842       6.087  31.555  66.223  1.00  1.030          C  
ATOM  13332  CD  LYS B 842       6.783  32.758  65.589  1.00  1.030          C  
ATOM  13333  CE  LYS B 842       6.264  34.068  66.168  1.00  1.030          C  
ATOM  13334  NZ  LYS B 842       6.936  35.253  65.559  1.00  1.030          N  
ATOM  13335  H   LYS B 842       7.434  27.899  65.083  1.00  0.890          H  
ATOM  13336  HA  LYS B 842       6.248  29.001  67.375  1.00  0.940          H  
ATOM  13337 1HB  LYS B 842       7.704  30.236  65.773  1.00  1.230          H  
ATOM  13338 2HB  LYS B 842       6.409  30.221  64.588  1.00  1.230          H  
ATOM  13339 1HG  LYS B 842       5.021  31.632  66.013  1.00  1.230          H  
ATOM  13340 2HG  LYS B 842       6.226  31.571  67.302  1.00  1.230          H  
ATOM  13341 1HD  LYS B 842       7.857  32.691  65.764  1.00  1.230          H  
ATOM  13342 2HD  LYS B 842       6.606  32.749  64.514  1.00  1.230          H  
ATOM  13343 1HE  LYS B 842       5.192  34.137  65.985  1.00  1.230          H  
ATOM  13344 2HE  LYS B 842       6.439  34.077  67.243  1.00  1.230          H  
ATOM  13345 1HZ  LYS B 842       6.565  36.100  65.968  1.00  1.230          H  
ATOM  13346 2HZ  LYS B 842       7.931  35.205  65.733  1.00  1.230          H  
ATOM  13347 3HZ  LYS B 842       6.771  35.263  64.562  1.00  1.230          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 -5348.55 649.217 3668.72 -289.717 114.838 176.673 1977.04 -2106.69 -7.85303 -56.1916 -1826 -200.706 -477.248 -207.5 -187.518 -64.7598 0 124.012 26.3613 65.9174 455.366 611.841 -164.613 150.711 -104.392 -59.7597 618.229 -2462.58
MET:NtermProteinFull_1 -3.32461 0.28429 2.31954 -0.45009 0.15837 0.23289 1.26605 -1.04878 -0.0115 -0.04957 -0.29386 0.77259 0 0 0 0 0 0.37027 -0.03395 0.10608 1.41615 0 0 0 0.60916 0 0.15982 2.48286
ASN_2 -3.60731 0.2162 3.08414 -0.18544 0.02711 0.28375 1.52762 -1.6304 -0 -0 -1.4447 -0.26718 0 0 0 0 0 0.71308 -0.03806 0.0185 0 1.49154 0.07226 0 -0.93687 -0.01624 0.36329 -0.3287
ILE_3 -8.26971 1.27175 2.82154 -0.67496 0.58393 0.17039 1.84764 -2.30552 -0.00575 -0.04406 -0.70693 -0.05336 0 0 0 0 0 0.05924 -0.0601 0.19857 3.4067 0 -0.23664 0 0.73287 -0.0919 0.77159 -0.58472
ILE_4 -7.61738 0.95467 4.75075 -0.74794 0.43843 0.28071 2.04386 -2.99453 -0 -0 -1.01714 0.41775 0 0 0 0 0 0.02649 -0.07739 0.15277 1.07846 0 -0.02411 0 0.73287 -0.18377 0.88975 -0.89574
ASN_5 -4.87358 0.44262 5.11757 -0.18148 0.02599 0.26445 2.39751 -2.5788 -0.02252 -0.18816 -1.71414 -0.31406 0 0 0 0 0 0.01865 -0.00179 0.00661 0 1.56464 0.2999 0 -0.93687 -0.03719 0.49723 -0.21343
LEU_6 -8.46112 0.88023 4.28045 -0.51081 0.25276 0.10989 2.6609 -2.88094 -0 -0 -1.86414 0.28335 0 0 0 0 0 0.01183 -0.01349 0.27107 0.38762 0 -0.26803 0 0.18072 -0.06779 0.58647 -4.16101
ILE_7 -9.73328 0.80245 4.45072 -0.49818 0.39706 0.09938 3.2969 -3.37146 -0 -0 -2.6377 0.03118 0 0 0 0 0 0.01004 -0.06912 0.10611 0.47796 0 -0.47226 0 0.73287 -0.07936 0.64237 -5.81432
ASN_8 -6.89171 0.28953 6.8912 -0.16523 0.00972 0.23951 2.84826 -3.4104 -0.03396 -0.34126 -2.19464 -0.33001 0 0 0 0 0 0.01284 0.03275 0.00709 0 1.41188 0.43964 0 -0.93687 0.11162 0.4478 -1.56224
LYS_9 -6.63099 0.33444 7.71716 -0.30681 0.02498 0.1308 4.02793 -3.40428 -9e-05 -0.0002 -4.99959 -0.0193 0 0 0 -0.7825 0 0.01246 0.02592 0.14536 1.75205 0 0.02198 0 -1.5107 -0.12962 0.4705 -3.12051
LYS_10 -8.65827 0.59918 10.2654 -1.02435 0.31622 0.90373 5.02806 -4.37778 -0.02294 -0.10856 -5.22778 0.02678 0 0 -0.7426 -0.68579 0 0.01447 0.01162 0.13906 2.61753 0 -0.07603 0 -1.5107 -0.36012 0.81446 -2.05843
GLN_11 -9.55077 0.71879 6.14417 -0.28715 0.12275 0.20888 2.98876 -3.42765 -0.01331 -0.11141 -2.15228 -0.51234 0 0 -0.57264 0 0 0.01911 -0.0682 0.05785 0 2.76293 -0.22194 0 -0.18838 -0.35407 1.21596 -3.22092
ARG_12 -4.49331 0.2426 4.5655 -0.47332 0.07934 0.27108 1.37724 -2.00249 -0 -0 -1.42999 0.18895 0 0 0 0 0 0.00745 -0.05618 0.16137 1.8928 0 -0.01329 0 -1.2888 -0.36729 0.81692 -0.52143
GLY_13 -2.70425 0.14462 3.03006 -5e-05 0 0 1.04106 -1.42487 -0 -0 -1.16411 -0.36764 0 0 0 0 0 0.01794 -0.17245 0 0 0 -1.41212 0 0.83697 -0.58136 0.43293 -2.32327
LYS_14 -3.87545 0.11201 4.59164 -0.51379 0.14916 0.32615 1.68655 -1.93223 -0.00714 -0.04642 -1.51874 0.06992 0 0 0 0 0 0.0078 -0.03052 0.06587 1.93932 0 0.06998 0 -1.5107 -0.4698 0.36044 -0.52596
ALA_15 -2.21372 0.1949 1.82113 -0.02406 0 0 0.07194 -1.0237 -0.021 -0.15989 -0.39628 -0.1998 0 0 0 0 0 0.00937 0.02321 0 0 0 -0.09253 0 1.8394 -0.37164 0.14537 -0.39728
LEU_16 -6.50116 0.24938 2.6195 -0.44919 0.17909 0.07732 1.66578 -1.78516 -0.02294 -0.10856 -1.4915 0.18065 0 0 -0.78348 0 0 0.01924 -0.00947 0.00939 0.55036 0 -0.37373 0 0.18072 -0.44005 0.2519 -5.98191
ASN_17 -5.11111 0.45658 5.73731 -0.2199 0.00808 0.31786 3.50149 -2.71615 -0 -0 -3.54413 -0.44241 0 0 -2.26713 0 0 0.01626 0.02453 0.00038 0 3.29824 0.23989 0 -0.93687 -0.19264 0.4082 -1.42151
LEU_18 -6.7017 0.99737 3.57482 -0.72991 0.37959 0.36598 1.90464 -2.42961 -0 -0 -1.03615 -0.00377 0 0 0 0 0 0.01319 -0.06374 0.22562 0.88233 0 -0.18496 0 0.18072 -0.07746 0.64578 -2.05725
ALA_19 -3.5577 0.22579 3.6223 -0.02224 0 0 1.80452 -1.91544 -0 -0 -1.57094 -0.37609 0 0 -1.23026 0 0 0.01087 -0.03618 0 0 0 -0.32097 0 1.8394 -0.30199 0.53819 -1.29072
GLU_20 -7.45944 0.78205 7.8256 -0.19861 0.03629 0.27456 4.28168 -3.55424 -0.02109 -0.16009 -5.35642 -0.4999 0 0 -1.03687 -0.7825 0 0.005 0.10383 0.04912 0 3.68834 -0.25866 0 -2.7348 -0.46577 0.50258 -4.97934
ILE_21 -9.40476 0.65481 4.46893 -0.49194 0.32304 0.09788 3.02241 -3.29437 -0 -0 -2.35407 0.0724 0 0 0 0 0 0.00334 -0.02641 0.01918 0.51506 0 -0.49506 0 0.73287 -0.14695 0.60069 -5.70296
ASN_22 -6.424 0.38545 5.93769 -0.17102 0.02165 0.2601 2.89775 -3.25177 -0.02482 -0.21393 -2.73774 -0.32768 0 0 0 0 0 0.00493 0.02349 0.07325 0 1.43443 0.47605 0 -0.93687 0.12066 0.55845 -1.89392
TRP_23 -6.68876 0.62589 4.99348 -1.47011 0.23762 0.74123 2.90043 -3.02773 -0.00575 -0.04406 -1.9175 -0.20866 0 0 0 0 0 0.01985 0.00207 0.09032 0 2.41811 -0.25477 0 1.6906 0.04827 0.6767 0.82723
PHE_24 -11.143 1.58444 2.04 -0.96347 0.08487 0.32722 2.99428 -2.98503 -0 -0 -1.70264 -0.01981 0 0 0 0 0 0.03071 0.11477 0.00632 0 1.73113 -0.51764 0 1.0402 0.06792 0.49651 -6.81319
VAL_25 -8.56112 1.19587 3.27222 -0.3202 0.25679 0.06965 2.83436 -3.00552 -0 -0 -2.0317 -0.01866 0 0 0 0 0 0.01455 -0.05524 0.0067 0.07346 0 -0.2621 0 1.9342 0.02508 0.5339 -4.03774
ASN_26 -5.28082 0.19926 5.71052 -0.17943 0.02674 0.26285 2.64659 -2.90761 -0.00888 -0.13572 -2.7408 -0.27148 0 0 0 0 0 0.06097 0.04547 0.04416 0 1.45647 0.48565 0 -0.93687 0.06256 0.45902 -1.00136
ALA_27 -6.85045 1.16236 4.37637 -0.02079 0 0 3.20529 -3.21121 -0.02481 -0.19498 -3.32205 -0.37294 0 0 0 0 0 0.05892 0.50203 0 0 0 -0.17538 0 1.8394 -0.24548 0.75271 -2.52102
VAL_28 -8.43277 1.66678 2.39558 -0.3148 0.25793 0.07039 2.37386 -2.64884 -0 -0 -1.62252 0.00134 0 0 0 0 0 0.0225 -0.01442 0.08745 0.01295 0 -0.3709 0 1.9342 -0.26305 1.04719 -3.79712
LEU_29 -6.5425 0.96059 3.21744 -0.76287 0.49904 0.36092 1.55826 -2.12488 -0 -0 -0.498 0.111 0 0 0 0 0 0.06209 -0.062 0.02931 1.21593 0 -0.30061 0 0.18072 -0.08046 0.78803 -1.38801
ASN_30 -3.70037 0.21804 3.78249 -0.19542 0.04926 0.31329 1.12756 -1.89445 -0 -0 -1.04201 -0.45957 0 0 0 0 0 0.0085 -0.06044 0.00449 0 2.02646 -0.44029 0 -0.93687 -0.47658 0.45885 -1.21705
LYS_31 -2.68008 0.28293 3.23903 -0.3433 0.07425 0.22618 1.19412 -1.56572 -0 -0 -1.0823 -0.38151 0 0 0 0 0 0.01253 -0.09323 0.01789 1.54616 0 -0.14654 0 -1.5107 -0.457 0.23356 -1.43373
THR_32 -3.21526 0.31621 2.84674 -0.11543 0.09045 0.06204 1.27499 -1.5735 -0.00439 -0.08477 -0.4575 -1.29867 0 0 0 0 0 0.01701 0.30915 0.0733 0.1989 0 -0.51921 2.25295 -1.0874 -0.30387 0.40602 -0.81225
ILE_33 -8.29953 2.06788 1.16694 -0.52439 0.74892 0.10462 1.34109 -1.98387 -0.01233 -0.1312 -0.22247 0.37616 0 0 0 0 0 0.02024 -0.07125 0.11921 0.56222 0 -0.5843 0 0.73287 -0.36947 0.90039 -4.05828
ALA_34 -4.53192 0.78232 3.51772 -0.02543 0.00034 0 2.64358 -2.17777 -0 -0 -2.30188 -0.24185 0 0 -0.81663 0 0 0.03935 -0.02485 0 0 0 -0.12382 0 1.8394 -0.71041 0.92716 -1.20469
ASP_35 -4.91241 0.93777 4.34905 -0.10341 0.00717 0.30998 2.19693 -2.28129 -1e-05 -0.0004 -1.31158 -0.46097 0 0 0 0 0 0.03933 0.00308 0.00379 0 1.68989 0.06355 0 -2.3716 -0.59556 0.53214 -1.90455
TYR_36 -12.7073 3.58574 5.74227 -0.95904 0.06611 0.34794 3.34175 -4.01911 -0.01311 -0.18423 -2.38426 -0.28645 0 0 0 0 0 0.09773 -0.0292 0.20059 0 1.88549 -0.32639 0.018 1.2797 -0.08652 1.10436 -3.32596
GLN_37 -10.2626 1.57845 5.74794 -0.2753 0.06968 0.22623 3.95046 -3.70726 -0.00439 -0.08475 -3.42479 -0.47374 0 0 -1.53714 0 0 0.04082 0.08021 0.07246 0 2.87257 -0.19429 0 -0.18838 -0.10511 1.28715 -4.3318
ILE_38 -10.1732 1.43131 3.70298 -0.51367 0.36237 0.10388 3.13373 -3.07359 -0 -0 -2.44707 -0.03831 0 0 0 0 0 0.03838 -0.00502 0.01365 0.63518 0 -0.38373 0 0.73287 -0.17174 0.84351 -5.80849
THR_39 -9.51353 1.80353 6.57097 -0.21274 0.38955 0.08224 3.92641 -3.78919 -0.01917 -0.16044 -2.71622 -0.63055 0 0 0 0 0 0.03852 0.01965 0.00046 0.05882 0 0.0243 2.43438 -1.0874 0.09686 1.32782 -1.35574
ALA_40 -7.29712 1.33836 3.20477 -0.02334 0 0 2.65658 -2.811 -0.01337 -0.12924 -1.70901 -0.36792 0 0 0 0 0 0.1044 0.11005 0 0 0 -0.29766 0 1.8394 -0.10669 1.19793 -2.30385
PHE_41 -8.92452 0.86718 3.06786 -0.74616 0.03307 0.21294 2.53971 -2.6459 -0 -0 -1.66306 -0.11122 0 0 0 0 0 0.06793 0.01409 0.00409 0 1.85165 -0.47767 0 1.0402 -0.18492 0.48223 -4.57252
LEU_42 -9.99719 0.85281 4.36809 -0.485 0.19075 0.11119 3.11798 -3.09941 -0 -0 -2.24719 0.26229 0 0 0 0 0 0.00743 0.19464 0.1656 0.31466 0 -0.28502 0 0.18072 -0.12197 0.45508 -6.01454
MET_43 -11.2007 1.4997 5.46978 -0.40099 0.10595 0.24608 3.40667 -3.38095 -0 -0 -2.67027 -0.15501 0 0 0 0 0 0.08111 0.00369 0.72035 2.46979 0 0.08935 0 0.60916 -0.1197 0.66046 -2.56556
ALA_44 -6.68502 0.43448 4.13125 -0.02089 0 0 2.74534 -2.8906 -0.00039 -0.00256 -2.58643 -0.40458 0 0 0 0 0 0.0478 0.30082 0 0 0 -0.36069 0 1.8394 -0.23475 0.61371 -3.07311
ILE_45 -9.0818 0.95397 4.73301 -0.50949 0.40011 0.10286 2.61026 -2.96141 -0 -0 -1.78993 0.00676 0 0 0 0 0 0.01346 -0.06958 0.02687 0.56085 0 -0.46581 0 0.73287 -0.27872 0.45501 -4.56071
TRP_46 -10.0271 0.8262 5.5738 -1.19248 0.10221 0.39893 2.15154 -3.34088 -0.00462 -0.06745 -0.78649 -0.37015 0 0 0 0 0 0.02489 -0.02807 0.3327 0 1.95968 -0.26678 0 1.6906 0.0402 0.53319 -2.45007
PHE_47 -9.59426 1.62982 1.62584 -0.59221 0.02337 0.29488 1.39141 -1.98571 -0 -0 -1.10245 0.08229 0 0 0 0 0 0.04831 -0.02082 0.00322 0 2.30959 -0.02479 0 1.0402 0.09067 0.73947 -4.04115
LYS_48 -4.95584 0.26141 4.6503 -0.52353 0.19409 0.33227 1.66513 -1.92405 -0 -0 -1.41365 0.01438 0 0 0 0 0 0.01193 -0.02473 0.34523 1.74248 0 -0.1678 0 -1.5107 -0.00188 0.89752 -0.40744
GLY_49 -2.74995 0.15372 3.42169 -0.00026 0 0 1.96358 -1.56757 -0 -0 -2.79577 -0.18975 0 0 -0.7426 0 0 0.05031 -0.054 0 0 0 -1.51373 0 0.83697 -0.07637 0.60763 -2.65609
MET_50 -7.88531 1.03752 2.73048 -0.32841 0.19265 0.02644 0.66534 -1.42148 -0 -0 -0.37206 -0.29961 0 0 0 0 0 0.04729 0.04363 0.03306 1.64739 0 -0.15029 0 0.60916 0.11126 0.44347 -2.86947
ASN_51 -5.68064 0.7724 6.3124 -0.21651 0.00718 0.31482 3.68949 -2.76659 -0 -0 -3.40189 -0.50507 0 0 -2.17225 0 0 0.01467 0.18552 0.00415 0 2.88726 0.21341 0 -0.93687 0.1754 1.20694 0.10381
PRO_52 -4.12279 0.55451 2.83947 -0.06474 0 0.04101 1.44246 -1.37731 -0 -0 -0.94983 0.58987 0 0 0 0 0 0.01247 -0.06825 0.0838 0.17511 0 -0.63637 0 -2.4119 0.22839 1.25063 -2.41346
ASN_53 -4.52144 0.67223 4.68491 -0.17307 0.02623 0.2517 2.3479 -2.27397 -0 -0 -1.89485 -0.27617 0 0 -1.23437 0 0 0.00678 0.03247 0.00087 0 1.5286 0.55835 0 -0.93687 0.43608 0.38875 -0.37588
GLU_54 -9.3052 0.70375 10.1669 -0.21609 0.01432 0.29837 5.80336 -4.63342 -0.00714 -0.04642 -7.75392 -0.45038 0 0 -1.72136 -0.68579 0 0.00798 -0.05241 0.00443 0 4.12294 -0.30772 0 -2.7348 -0.07593 0.32587 -6.54262
LEU_55 -9.33177 1.19075 4.73537 -0.51987 0.3054 0.11646 2.93348 -3.08807 -0 -0 -3.30907 0.27017 0 0 0 0 0 0.0048 0.18265 0.12292 0.48578 0 -0.247 0 0.18072 -0.43158 0.6423 -5.75656
PHE_56 -8.94383 0.91418 5.02976 -1.00313 0.08061 0.34285 2.98717 -3.11552 -0 -0 -2.6583 -0.04586 0 0 0 0 0 0.00409 0.02731 0.25019 0 1.7709 -0.42528 0 1.0402 -0.08062 0.52074 -3.30455
LEU_57 -8.65925 1.22814 4.31298 -0.48414 0.21582 0.1087 2.69708 -2.99807 -0.01234 -0.15015 -2.23377 0.26593 0 0 0 0 0 0.00356 0.1947 0.12116 0.33177 0 -0.28086 0 0.18072 -0.14467 0.62066 -4.68202
LEU_58 -8.42053 0.91728 4.12533 -0.6856 0.22965 0.28797 2.86302 -2.92411 -0 -0 -2.67596 0.06008 0 0 0 0 0 0.00963 -0.01263 0.0669 0.87572 0 -0.23632 0 0.18072 -0.23471 0.71425 -4.85931
THR_59 -8.93463 0.77687 6.17192 -0.20327 0.13913 0.07309 3.7749 -3.52141 -0 -0 -3.52771 -0.0615 0 0 0 0 0 0.01584 -0.00805 0.03747 0.07798 0 0.01563 2.29856 -1.0874 -0.04053 0.37386 -3.62925
LYS_60 -7.02227 1.16616 8.22176 -0.71303 0.08637 0.69792 4.23694 -3.70499 -0 -0 -6.34824 0.00088 0 0 0 -0.77042 0 0.04101 -0.02497 0.18677 2.95628 0 0.0559 0 -1.5107 -0.07305 0.59757 -1.92012
ALA_61 -6.1725 0.72787 3.62515 -0.02158 0 0 2.5338 -2.79977 -0.00888 -0.1357 -1.32155 -0.37458 0 0 0 0 0 0.01535 0.06279 0 0 0 -0.27403 0 1.8394 -0.30445 0.60898 -1.99971
MET_62 -10.1577 0.6674 5.84737 -0.18614 0.00711 0.05444 2.98972 -3.25233 -0.00028 -0.00454 -3.49419 -0.17024 0 0 0 0 0 0.01482 -0.01892 0.10185 2.05947 0 0.06768 0 0.60916 -0.15149 0.41099 -4.60588
VAL_63 -7.32984 0.80456 3.42466 -0.3017 0.17989 0.06598 2.55408 -2.76761 -0.00632 -0.06259 -1.3948 0.03264 0 0 0 0 0 0.03816 -0.03482 0.01711 0.08133 0 -0.22434 0 1.9342 -0.00229 0.46186 -2.52981
ASP_64 -4.16871 0.51602 6.46431 -0.1166 0.02568 0.36332 3.05005 -2.80493 -0 -0 -5.61478 -0.39819 0 0 0 -0.77042 0 0.04441 -0.03107 0.01546 0 2.19274 -0.17687 0 -2.3716 -0.03974 0.67382 -3.1471
THR_65 -6.03248 1.17375 3.91028 -0.14275 0.05462 0.07953 2.54641 -2.26335 -0 -0 -2.90799 -0.23302 0 0 -0.20272 0 0 0.03925 -0.07633 0.00655 0.03409 0 -0.14847 4.03407 -1.0874 -0.21535 1.00784 -0.42349
GLY_66 -2.58777 0.30812 2.77852 -0.00078 0 0 1.3902 -1.37592 -0.00059 -0.00223 -0.14763 -0.27705 0 0 0 0 0 0.00986 -0.02187 0 0 0 -1.1279 0 0.83697 0.37522 0.83184 0.989
GLU_67 -5.4976 0.51085 5.48508 -0.29653 0.06807 0.3545 2.35581 -2.49948 -0.00857 -0.10655 -2.18809 -0.29156 0 0 0 -0.5285 0 0.01544 0.02055 0.06721 0 2.90831 -0.0258 0 -2.7348 0.29056 0.4083 -1.69281
ILE_68 -5.36154 0.69108 1.67461 -0.44579 0.24528 0.09047 0.99755 -1.5449 -0 -0 -0.30671 -0.10033 0 0 0 0 0 0.03787 0.01238 0.00539 0.36064 0 -0.7698 0 0.73287 -0.51974 0.59353 -3.60711
ILE_69 -6.86701 1.02975 3.22119 -0.64099 0.53166 0.12762 2.11817 -2.10845 -0 -0 -1.5689 0.36968 0 0 0 0 0 0.02653 -0.06958 0.0237 0.87825 0 -0.43428 0 0.73287 -0.42956 0.88935 -2.16999
LYS_70 -3.95554 0.20807 3.09883 -0.43539 0.08844 0.29998 0.92403 -1.41628 -0.00682 -0.01775 0.26443 -0.20662 0 0 0 0 0 0.02164 0.20457 0.01205 1.91302 0 0.2886 0 -1.5107 0.11834 0.65283 0.54573
PHE_71 -7.66602 1.57135 2.04129 -0.54678 0.10097 0.26288 1.94542 -2.0156 -0.0219 -0.14584 -1.31133 -0.08334 0 0 0 0 0 0.00641 -0.02228 0.07438 0 2.41364 -0.2325 0 1.0402 0.22607 0.54168 -1.82131
ASN_72 -3.15162 0.20882 2.58786 -0.18821 0.0266 0.30155 1.08435 -1.26887 -0 -0 0.30327 -0.38101 0 0 0 0 0 0.03983 -0.00065 0.06144 0 2.00278 -0.21438 0 -0.93687 -0.29982 0.35302 0.52808
HIS_D_73 -3.15744 0.29795 3.33577 -0.37869 0.01678 0.48783 0.50016 -1.54888 -0.00682 -0.01775 -0.35333 -0.38425 0 0 0 0 0 0.04951 -0.05425 0.00789 0 1.61139 -0.24093 0 -0.45461 -0.47084 0.12759 -0.63289
HIS_D_74 -6.80249 1.67175 6.06028 -0.59403 0.18393 0.66711 2.50451 -2.94346 -0.05108 -0.32538 -3.31407 0.1044 0 0 0 -0.63658 0 0.16371 -0.01041 6e-05 0 1.99105 -0.09949 0 -0.45461 -0.24666 1.39853 -0.73294
GLY_75 -1.74856 0.07319 2.6818 -0.00024 0 0 1.25759 -1.14141 -0.01514 -0.06355 -2.18506 -0.21262 0 0 -1.329 0 0 0.11345 -0.06954 0 0 0 -0.15987 0 0.83697 0.02494 1.64864 -0.28843
LYS_76 -3.08146 0.31048 4.82074 -0.47955 0.24638 0.28797 2.27433 -1.89734 -0.01404 -0.11598 -2.92925 -0.02911 0 0 -0.70692 -0.47479 0 0.04775 -0.07702 0.24234 1.73429 0 0.42621 0 -1.5107 0.87929 0.71954 0.67314
ILE_77 -5.90615 1.36304 2.55181 -0.47398 0.51155 0.09715 1.4969 -1.80638 -0.01012 -0.04478 -1.71001 0.06365 0 0 0 0 0 0.03289 -0.0804 0.07863 0.34995 0 -0.65078 0 0.73287 0.73379 0.73814 -1.93223
SER_78 -4.40189 0.18905 4.67809 -0.03628 0.00065 0.06748 3.11738 -2.19613 -0.00844 -0.09305 -3.91139 -0.82041 0 0 -0.923 0 0 0.0407 -0.08916 0.00437 0.42551 0 0.43593 0.60748 -0.77834 -0.00785 0.52334 -3.17596
VAL_79 -6.08591 1.37878 1.09742 -0.35844 0.24672 0.08635 1.17213 -1.6253 -0 -0 -0.77479 -0.17546 0 0 0 0 0 0.03227 -0.04541 0.06424 0.73991 0 -0.61134 0 1.9342 0.02537 0.51304 -2.38621
ASP_80 -5.1889 0.70322 7.60356 -0.1062 0.00317 0.31377 3.8909 -3.16142 -0.03948 -0.23359 -6.5982 -1.18913 0 0 -0.70645 -0.80199 0 0.06981 -0.00836 0.05078 0 2.07013 0.16922 0 -2.3716 0.12324 0.86676 -4.54076
LYS_81 -6.99459 1.11288 6.74137 -0.86379 0.38208 0.84366 1.76766 -2.83721 -0.08213 -0.2567 -1.60894 -0.07088 0 0 -0.70645 0 0 0.03959 0.31563 0.07135 3.072 0 -0.00617 0 -1.5107 0.39073 1.09737 0.89675
HIS_82 -8.28069 1.3237 6.45717 -0.5322 0.02002 0.29893 2.4326 -3.28079 -0 -0 -2.87965 -0.93081 0 0 0 0 0 0.01742 0.02166 0.00065 0 3.20762 -0.06157 0 -0.45461 0.12515 1.10454 -1.41086
SER_83 -4.54569 0.73807 5.45054 -0.02929 0 0.05134 2.27984 -2.45988 -0.01423 -0.17612 -1.28002 -1.11091 0 0 -0.87466 -0.40118 0 0.04395 -0.01898 0.13089 0.83143 0 -0.14335 0.6561 -0.77834 0.01638 0.75166 -0.88246
THR_84 -3.56488 0.29811 2.567 -0.12924 0.07812 0.06567 1.47054 -1.46444 -0.02177 -0.27082 -1.47906 -0.78356 0 0 -0.77243 0 0 0.01083 0.01988 0.00363 0.06812 0 -0.00507 2.29433 -1.0874 -0.09832 0.38136 -2.4194
GLY_85 -1.77858 0.30383 2.34181 -0.00025 0 0 1.02977 -1.04979 -0.00065 -0.00833 -1.06116 -0.17128 0 0 -0.87466 0 0 0.00736 -0.01506 0 0 0 -1.50688 0 0.83697 -0.09187 0.25243 -1.78633
GLY_86 -2.25878 0.14966 1.74956 -0.0016 0 0 0.78063 -0.95879 -0.00397 -0.04379 -1.08242 -0.34648 0 0 0 0 0 0.10804 -0.06935 0 0 0 -1.48097 0 0.83697 0.45423 0.15957 -2.00749
ILE_87 -8.20853 2.09447 0.84109 -0.60365 0.78533 0.13642 1.88793 -1.91348 -0.00468 -0.04781 -0.57896 0.17187 0 0 0 0 0 0.05839 -0.09268 0.1791 1.81484 0 -0.21326 0 0.73287 0.13757 0.58533 -2.23785
GLY_88 -4.28061 0.17916 4.43775 -5e-05 0 0 2.50305 -2.24681 -0.05451 -0.38266 -2.56442 -0.41419 0 0 0 0 0 0.04657 -0.17815 0 0 0 -1.41881 0 0.83697 -0.83424 0.71604 -3.6549
ASP_89 -4.42119 0.53524 6.56781 -0.26309 0.21297 0.92838 3.07422 -2.87881 -0.05539 -0.34381 -4.47112 -1.20218 0 0 -0.43521 -0.40118 0 0.10598 -0.03248 0.02108 0 1.95477 -0.81039 0 -2.3716 -0.57166 0.70346 -4.15419
LYS_90 -9.73475 1.07378 10.7151 -0.83531 0.43976 0.9373 4.75613 -4.37609 -0.00081 -0.00219 -5.24753 0.87945 0 0 0 0 0 0.11446 0.04336 0.27206 3.54147 0 0.09815 0 -1.5107 -0.05319 0.91993 2.0304
VAL_91 -8.02001 1.49649 3.84386 -0.27422 0.14595 0.04536 3.38226 -2.7427 -0.01114 -0.07886 -3.06703 0.35848 0 0 -0.43521 0 0 0.01673 -0.0925 0.02207 0.79913 0 0.20534 0 1.9342 -0.19733 0.80696 -1.86218
SER_92 -4.93818 0.71052 4.69945 -0.03052 0.00039 0.04978 1.80542 -2.31346 -0.03319 -0.10718 -0.24137 -1.09341 0 0 0 -0.65356 0 0.11259 -0.09633 0.02068 0.18365 0 -0.07722 0.72356 -0.77834 -0.49427 0.66189 -1.8891
LEU_93 -6.55398 0.87008 2.1074 -0.50396 0.16329 0.12937 1.77015 -1.84447 -0 -0 -0.29537 0.16104 0 0 0 0 0 0.02742 -0.03909 0.02882 0.35386 0 -0.28728 0 0.18072 -0.43812 0.76804 -3.40207
ALA_94 -6.41858 0.89626 2.37688 -0.02202 0 0 2.31455 -2.26526 -0.00081 -0.00219 -1.30905 -0.34028 0 0 0 0 0 0.0304 -0.01908 0 0 0 0.2935 0 1.8394 0.12669 0.7597 -1.73989
LEU_95 -9.60773 1.60938 3.72317 -0.67928 0.3899 0.21718 2.67758 -2.84359 -0.02292 -0.11164 -2.22132 -0.02036 0 0 0 0 0 0.09999 -0.05487 0.16911 1.37233 0 -0.31164 0 0.18072 0.05005 0.83626 -4.54769
VAL_96 -7.43342 1.38905 3.38075 -0.28941 0.10136 0.05907 2.29192 -2.48872 -0.01114 -0.07886 -1.70193 -0.07837 0 0 0 0 0 0.07484 0.48918 0.08305 0.01136 0 -0.25958 0 1.9342 5.55702 2.03821 5.06857
PRO_97 -8.45058 1.60322 4.13012 -0.06892 0 0.04233 2.15363 -2.19753 -0 -0 -1.46349 0.64294 0 0 0 0 0 0.04987 -0.13399 0.03859 0.1813 0 0.31526 0 -2.4119 5.77136 1.95145 2.15366
ILE_98 -10.0309 1.83965 2.55733 -0.55602 0.61787 0.1068 2.50923 -2.80687 -0 -0 -1.54072 0.09815 0 0 -0.5614 0 0 0.01033 -0.04771 0.07307 0.525 0 -0.50514 0 0.73287 0.1011 0.90174 -5.9756
LEU_99 -10.7532 2.5677 3.35851 -0.50937 0.22 0.09923 3.29948 -3.12762 -0 -0 -3.32922 0.29159 0 0 0 0 0 0.02165 0.03451 0.06476 0.61438 0 -0.22399 0 0.18072 0.01957 1.33165 -5.83968
THR_100 -8.44046 1.26221 7.05791 -0.18334 0.12824 0.09375 3.55127 -3.61971 -0.02596 -0.14221 -2.98223 -0.37118 0 0 0 0 0 0.02073 -0.0565 0.04889 1.56346 0 0.29585 2.29405 -1.0874 -0.10468 1.56559 0.86828
SER_101 -5.74621 1.00115 5.10801 -0.04243 0.00031 0.06086 2.37082 -2.51404 -0.01697 -0.07904 -1.41771 -0.69872 0 0 -0.5614 0 0 0.01233 -0.05835 0.26943 0.16441 0 -0.21876 1.79397 -0.77834 -0.39188 1.05253 -0.69003
LEU_102 -6.91098 1.11053 1.87637 -0.5308 0.30279 0.16452 1.84473 -1.88434 -0.01475 -0.0719 -1.49321 0.07481 0 0 -0.24939 0 0 0.03922 0.01345 0.03882 0.22023 0 -0.06467 0 0.18072 -0.57777 0.68905 -5.24255
GLY_103 -3.05325 0.22263 4.059 -5e-05 0 0 2.32701 -1.94336 -0.00945 -0.13533 -1.96602 -0.3294 0 0 -0.70692 0 0 0.22923 -0.19751 0 0 0 -1.52969 0 0.83697 -0.37791 0.85826 -1.71579
PHE_104 -11.8147 3.74648 3.39489 -0.80029 0.32545 0.37321 2.651 -3.2284 -0.01669 -0.08305 -1.89174 0.43518 0 0 0 0 0 0.07708 0.08939 0.06505 0 2.25602 -0.09299 0 1.0402 -0.30031 3.16416 -0.61002
SER_105 -4.80465 0.38965 4.54213 -0.02984 0.00266 0.02451 2.38263 -2.32358 -0.01957 -0.18011 -2.85122 -0.06384 0 0 -0.30071 0 0 0.05054 0.03538 0.04397 0.64083 0 0.50748 0.6075 -0.77834 0.3402 3.04217 1.25778
VAL_106 -7.26069 0.59749 2.79573 -0.3073 0.36275 0.07739 2.68051 -2.42215 -0.00097 -0.01829 -2.18032 -0.62246 0 0 0 0 0 0.02696 0.02715 0.14343 0.11843 0 0.51001 0 1.9342 0.89792 0.75868 -1.88151
ALA_107 -4.10314 0.43779 0.43682 -0.03087 0.02 0 0.89478 -1.28899 -0.01392 -0.15637 -0.60771 -0.49358 0 0 0 0 0 0.0186 0.06391 0 0 0 -0.08301 0 1.8394 0.54059 0.4881 -2.03759
LYS_108 -7.4663 0.66497 6.32716 -0.48838 0.1265 0.26081 2.87336 -2.86641 -0.04705 -0.23428 -2.75136 0.62083 0 0 0 0 0 0.0047 0.13981 0.07681 2.40296 0 0.0685 0 -1.5107 0.07266 0.48008 -1.24534
LEU_109 -6.41081 1.32236 1.56463 -0.50611 0.29196 0.11136 0.59557 -1.46815 -0.00461 -0.07019 -1.22093 0.03742 0 0 0 0 0 0.01302 -0.026 0.06394 0.76467 0 -0.11873 0 0.18072 -0.11813 0.83744 -4.16057
SER_110 -4.17149 0.358 4.41479 -0.02062 0 0.04975 2.26477 -2.08407 -0.00199 -0.02318 -2.13582 -0.36442 0 0 0 0 0 0.08044 -0.00864 0.02047 0.06326 0 -0.55903 0.63783 -0.77834 -0.10425 0.87405 -1.48851
GLY_111 -1.76734 0.07147 1.79057 -0.00044 0 0 0.41168 -0.87558 -0.00531 -0.0193 -0.44028 -0.20201 0 0 0 0 0 0.07058 -0.11897 0 0 0 -0.76541 0 0.83697 0.11634 0.39022 -0.50682
ARG_112 -5.60717 0.48356 6.63564 -0.97822 0.46527 0.51672 2.33329 -2.75546 -0.04638 -0.43766 -4.09386 0.44008 0 0 0 -1.28318 0 0.41994 0.20971 1.13116 2.21228 0 -0.03943 0 -1.2888 0.16769 0.55303 -0.96178
GLY_113 -3.64669 0.28523 4.18927 -0.0001 0 0 1.79397 -2.08154 -0.01377 -0.13213 -1.81653 -0.36542 0 0 -0.89452 0 0 0.18616 0.88446 0 0 0 0.53004 0 0.83697 0.8538 1.01151 1.62071
LEU_114 -3.88799 0.43358 1.81385 -0.51666 0.2014 0.10677 0.74863 -1.41007 -0.00485 -0.05198 -0.74659 0.21336 0 0 0 0 0 0.06865 0.22981 0.06613 0.5015 0 -0.24386 0 0.18072 0.7822 1.20373 -0.31168
GLY_115 -2.92485 0.16035 3.48078 -0.00107 0 0 2.08203 -1.81866 -0.00308 -0.01227 -1.31678 -0.31928 0 0 0 0 0 0.06996 0.42303 0 0 0 -1.54326 0 0.83697 0.40994 0.8829 0.40671
TYR_116 -6.37544 1.17926 1.25482 -0.70415 0.10773 0.38386 0.86939 -1.70632 -0 -0 -0.22322 -0.20636 0 0 0 0 0 0.19153 -0.01995 0.18495 0 2.4203 0.07243 0.00068 1.2797 0.35411 0.81433 -0.12236
THR_117 -3.76773 0.1338 3.11485 -0.11999 0.06561 0.09026 1.26349 -1.7858 -0.01465 -0.06396 -1.26932 -0.50837 0 0 -0.68029 0 0 0.03801 0.01495 0.20404 0.1192 0 -0.62768 2.31957 -1.0874 -0.35595 1.07748 -1.83987
GLY_118 -3.26314 0.30816 3.04727 -0.00027 0 0 1.27991 -1.59792 -0 -0 -1.93907 -0.18149 0 0 -0.68029 0 0 0.05862 -0.05004 0 0 0 -0.04013 0 0.83697 -0.17494 0.59947 -1.79689
GLY_119 -3.77103 0.24006 5.51679 -0.00059 0 0 2.654 -2.51272 -0 -0 -3.08491 -0.18521 0 0 -1.09399 0 0 0.02091 -0.11039 0 0 0 -0.67574 0 0.83697 0.13746 0.35966 -1.66872
THR_120 -5.56392 0.37917 3.86411 -0.20655 0.15084 0.07641 2.15013 -2.10424 -0 -0 -1.41312 -0.20498 0 0 0 -0.65356 0 0.0223 -0.00417 0.00495 0.11397 0 0.06965 2.28351 -1.0874 0.09887 0.32059 -1.70344
ILE_121 -9.11616 1.1634 5.17108 -0.54707 0.67534 0.12164 2.01416 -3.17908 -0.00531 -0.0193 -0.83007 -0.38927 0 0 0 0 0 0.0488 0.07266 0.01233 1.49586 0 0.05659 0 0.73287 -0.12948 0.72058 -1.93042
ASP_122 -8.29843 0.37808 11.058 -0.09962 0 0.28413 5.7956 -4.89272 -0 -0 -10.6309 -0.80092 0 0 -1.98851 -1.60083 0 0.02447 0.33177 0.11707 0 2.74739 -0.23421 0 -2.3716 -0.28903 1.01262 -9.4576
LYS_123 -9.40938 0.98844 9.06672 -0.35892 0.04423 0.21715 2.89074 -4.1293 -0.01445 -0.05881 -3.26496 0.37756 0 0 0 0 0 0.009 0.23453 0.25199 2.33487 0 -0.01209 0 -1.5107 -0.38236 0.69962 -2.02614
LEU_124 -9.26338 1.20158 3.46744 -0.50082 0.2829 0.1225 2.97602 -3.05791 -0 -0 -2.46355 0.26264 0 0 0 0 0 0.00797 0.17302 0.01508 0.38531 0 -0.273 0 0.18072 -0.33487 0.68979 -6.12856
GLU_125 -5.12382 0.52094 6.93228 -0.20207 0.01715 0.23828 3.03239 -3.14846 -0.00404 -0.06194 -4.02688 -0.5223 0 0 0 -0.51233 0 0.02908 0.01623 0.32489 0 3.10861 -0.36086 0 -2.7348 -0.46395 0.74593 -2.19567
ALA_126 -4.84228 0.63897 1.94109 -0.02577 0.00104 0 1.89017 -1.91691 -0 -0 -1.56025 -0.42775 0 0 0 0 0 0.05393 -0.13269 0 0 0 -0.16995 0 1.8394 -0.57269 0.53241 -2.75126
VAL_127 -7.29674 1.43486 1.82247 -0.31197 0.21914 0.06388 2.61434 -2.391 -0.02781 -0.12157 -2.28508 -0.4447 0 0 0 0 0 0.1604 -0.00039 0.00348 0.10199 0 0.13885 0 1.9342 -0.20689 0.57419 -4.01836
GLY_128 -2.89151 0.19998 2.98729 -5e-05 0 0 1.21155 -1.66374 -0.02112 -0.16078 -0.87787 -0.36059 0 0 0 0 0 0.03074 -0.1281 0 0 0 -1.43371 0 0.83697 -0.50325 0.79278 -1.98141
VAL_129 -7.43767 0.83948 1.69518 -0.28747 0.21951 0.06013 1.6324 -2.16 -0.03769 -0.2613 -0.84852 0.11018 0 0 0 0 0 0.00904 -0.05302 0.12491 0.07735 0 -0.41231 0 1.9342 -0.79527 0.72271 -4.86816
LYS_130 -4.09784 0.17081 3.92594 -0.40514 0.04946 0.23457 1.96754 -1.8095 -0 -0 -1.06059 -0.04925 0 0 0 0 0 0.02955 -0.08839 0.01212 1.77523 0 0.2306 0 -1.5107 -0.22896 0.50649 -0.34806
THR_131 -6.02997 0.46821 3.05985 -0.12305 0.0958 0.07255 2.02048 -1.96537 -0.03446 -0.38926 -1.73866 -1.15689 0 0 0 0 0 0.02351 -0.04418 0.00298 0.00839 0 -0.2955 2.32464 -1.0874 -0.18117 0.39603 -4.5735
GLU_132 -2.51079 0.15826 2.56974 -0.25132 0.04925 0.43614 0.73142 -1.05597 -0.01498 -0.14596 -0.20579 -0.4642 0 0 0 0 0 0.02209 0.04144 0.00059 0 2.95067 0.18471 0 -2.7348 0.14782 0.26449 0.17279
LEU_133 -6.46383 0.58137 1.57843 -0.44458 0.11408 0.07298 0.85556 -1.50342 -0.00371 -0.05595 -0.86383 0.24731 0 0 0 0 0 0.0379 -0.00371 0.1022 0.41789 0 -0.36365 0 0.18072 0.22876 0.40867 -4.87681
THR_134 -4.71323 0.28314 5.59306 -0.11641 0.07141 0.07856 3.15999 -2.56647 -0 -0 -3.23683 -0.54105 0 0 -1.81374 0 0 0.04704 0.01822 0.04091 0.04847 0 -0.42878 2.32497 -1.0874 -0.40946 0.59172 -2.65587
ASP_135 -3.85411 0.39428 4.11843 -0.11225 0.00571 0.34027 1.62934 -2.05705 -0.00857 -0.10655 -1.206 -0.44034 0 0 0 0 0 0.05252 -0.04451 0.04475 0 1.69377 0.19917 0 -2.3716 -0.36048 0.38415 -1.69907
GLN_136 -4.80516 0.32327 4.97293 -0.66642 0.36907 1.11125 1.69084 -2.42133 -0.03225 -0.26198 -1.7235 -2.33468 0 0 0 0 0 0.06489 0.12663 0.0185 0 4.50044 -0.13436 0 -0.18838 -0.2194 0.2675 0.65788
GLN_137 -6.87209 0.48274 5.85235 -0.26593 0.04107 0.20222 3.44549 -3.02912 -0.03542 -0.31063 -2.97392 -0.43003 0 0 -1.81374 0 0 0.04654 0.03512 0.0735 0 2.71085 -0.05848 0 -0.18838 -0.21154 0.20275 -3.09664
ALA_138 -6.65808 0.52684 3.70776 -0.02135 0 0 2.79315 -2.86416 -0 -0 -2.78036 -0.36925 0 0 0 0 0 0.01723 0.00665 0 0 0 -0.22303 0 1.8394 -0.30606 0.24381 -4.08746
GLN_139 -6.96433 1.36434 7.29167 -0.24138 0.02819 0.18278 3.06842 -3.52526 -0.01181 -0.09731 -2.5212 -0.46295 0 0 0 0 0 0.08338 0.0187 0.20404 0 2.75013 0.0554 0 -0.18838 -0.24012 0.39786 1.19216
ALA_140 -4.47744 0.30531 4.73207 -0.02184 0 0 2.65429 -2.53512 -0 -0 -2.56607 -0.36173 0 0 0 0 0 0.02635 -0.03569 0 0 0 -0.20699 0 1.8394 -0.21295 0.349 -0.5114
CYS_141 -6.56494 0.29677 5.8213 -0.04755 0 0.01524 3.21792 -2.92579 -0 -0 -3.76792 0.00964 0 0 0 0 0 0.01551 -0.05162 0.02516 0.28583 0 0.28985 0 3.6196 -0.1204 0.29323 0.41183
LEU_142 -9.88808 1.94368 5.12332 -0.72328 0.36136 0.27937 2.11132 -3.67821 -0 -0 -1.4661 0.13955 0 0 0 0 0 0.08122 0.05131 0.22318 0.97724 0 -0.26451 0 0.18072 -0.05642 0.79182 -3.81251
ASP_143 -3.99504 0.14814 6.43029 -0.10421 0.00157 0.32428 2.86779 -2.78628 -0 -0 -4.09792 -0.44256 0 0 -1.02828 -0.63658 0 0.01171 -0.00341 0.09504 0 2.26674 -0.34073 0 -2.3716 -0.27848 0.96169 -2.97786
LYS_144 -3.4817 0.20224 3.72679 -0.29977 0.02465 0.13351 1.5883 -1.75137 -0 -0 -0.68406 -0.03089 0 0 0 0 0 0.00489 -0.03129 0.02082 1.8953 0 -0.08741 0 -1.5107 -0.19695 0.53033 0.0527
ASN_145 -4.46095 0.27853 5.1487 -0.20345 0.0334 0.32776 1.89617 -2.34502 -0.03537 -0.20193 -1.81856 -0.58283 0 0 0 0 0 0.06153 -0.03832 0.00183 0 2.18353 -0.52285 0 -0.93687 -0.18685 0.30245 -1.0991
ASP_146 -6.13933 1.04483 8.20198 -0.11289 0.01578 0.35123 4.15509 -3.60822 -0 -0 -6.06669 -0.70463 0 0 0 -1.20393 0 0.12275 0.0032 0.01399 0 2.44162 -0.25483 0 -2.3716 -0.13594 0.59379 -3.65381
CYS_147 -6.63995 0.47534 3.76963 -0.08153 0.00911 0.07308 1.39821 -2.06807 -0.03626 -0.23657 -1.23399 -0.78687 0 0 0 0 0 0.0787 0.46419 0.02709 0.23424 0 -0.00643 0 3.6196 0.20357 0.8492 0.11229
PHE_148 -11.0438 1.51881 1.61156 -1.0281 0.3307 0.63722 2.49801 -2.68858 -0.01219 -0.07088 -1.97489 -0.09662 0 0 0 0 0 0.0799 0.23472 0.00035 0 1.92447 -0.39028 0 1.0402 0.10829 0.93347 -6.38768
ILE_149 -8.60693 1.20692 1.68371 -0.45966 0.28715 0.10895 1.80284 -1.96483 -0 -0 -1.86521 -0.17254 0 0 -2.00324 0 0 0.02465 -0.05162 0.09342 0.25497 0 -0.28793 0 0.73287 0.00938 0.94994 -8.25716
ILE_150 -8.63476 1.72424 3.30517 -0.5469 0.50512 0.12775 2.68526 -2.67272 -0 -0 -2.69711 -0.13535 0 0 0 0 0 0.02817 0.00497 0.04938 0.46807 0 -0.12921 0 0.73287 -0.00804 0.776 -4.41708
GLY_151 -2.82187 0.31138 2.58925 -0.00026 0 0 1.23138 -1.41095 -0.01696 -0.13461 -1.67086 -0.28769 0 0 0 0 0 0.03254 -0.05027 0 0 0 0.80659 0 0.83697 0.05419 0.50523 -0.02595
GLN_152 -5.06167 0.22162 3.78525 -0.29031 0.0237 0.15091 1.47194 -1.80566 -0.00199 -0.02318 -1.11658 -0.02644 0 0 0 0 0 0.19379 -0.03022 0.05535 0 3.02238 0.05007 0 -0.18838 -0.06316 0.24547 0.61289
SER_153 -3.87557 0.39268 4.61382 -0.02969 0 0.05246 1.97147 -1.93131 -0.00746 -0.07861 -2.1017 -1.08519 0 0 -0.83893 -0.5285 0 0.03028 -0.04135 0.04743 0.92907 0 -0.01761 0.60001 -0.77834 -0.48767 0.35786 -2.80686
LYS_154 -2.58746 0.14254 4.41016 -0.45451 0.06797 0.27075 1.58255 -1.68349 -4e-05 -8e-05 -2.76988 0.45715 0 0 0 -0.76541 0 0.0558 -0.07441 0.03122 1.87338 0 -0.02705 0 -1.5107 -0.53373 0.46896 -1.04628
ASP_155 -5.07061 0.67509 6.73132 -0.12611 0.03525 0.39703 2.8562 -2.76245 -0 -0 -5.33892 -0.24921 0 0 -0.83893 -0.76541 0 0.03187 -0.01707 0.00077 0 2.65327 -0.40068 0 -2.3716 -0.58327 0.56361 -4.57984
ILE_156 -8.37835 1.21962 3.83988 -0.6364 0.50285 0.12161 1.70877 -2.70581 -0.00746 -0.07861 -1.9712 0.54087 0 0 0 0 0 0.0143 -0.06256 0.00319 0.90719 0 -0.50112 0 0.73287 -0.61383 0.72405 -4.64015
ALA_157 -4.67281 0.70732 3.57814 -0.02825 0.01548 0 2.11329 -2.21891 -0.00573 -0.06036 -2.0899 -0.59305 0 0 0 0 0 0.00548 0.20043 0 0 0 0.20771 0 1.8394 0.44046 1.08423 0.52293
PRO_158 -7.03487 1.48314 4.09709 -0.08767 3e-05 0.05411 1.62535 -1.98762 -0 -0 -1.21935 0.73718 0 0 0 0 0 0.03587 0.04107 0.00478 0.57136 0 -0.33456 0 -2.4119 0.49412 1.12231 -2.80957
VAL_159 -9.13396 1.47487 2.98638 -0.38491 0.33048 0.09675 2.57369 -2.7184 -0.00028 -0.00454 -1.4725 -0.15396 0 0 -0.20272 0 0 0.01741 -0.01717 0.01696 0.84479 0 0.13323 0 1.9342 -0.3084 0.70068 -3.28738
ASP_160 -6.65339 0.91523 8.57336 -0.23994 0.00409 0.77954 4.47247 -3.71886 -0.00935 -0.05051 -7.49909 0.00332 0 0 0 -0.65458 0 0.00925 0.0154 0.00516 0 3.34328 0.09622 0 -2.3716 -0.21733 0.53122 -2.6661
LYS_161 -5.0865 0.31827 7.21755 -0.38937 0.06978 0.28325 2.53349 -3.22321 -4e-05 -8e-05 -3.45771 0.41797 0 0 0 0 0 0.02654 0.04397 0.05545 2.34014 0 -0.00115 0 -1.5107 -0.366 0.50829 -0.22006
VAL_162 -5.9441 0.50392 3.84034 -0.2976 0.18264 0.0655 2.24571 -2.46609 -0 -0 -1.43707 0.00799 0 0 0 0 0 0.02541 -0.0584 0.0021 0.02112 0 -0.37146 0 1.9342 -0.14938 0.36437 -1.5308
LEU_163 -8.38729 0.84926 3.35085 -0.49738 0.33219 0.1254 2.8802 -2.72152 -0.0045 -0.07894 -2.72383 0.23443 0 0 0 0 0 0.01399 0.02175 0.04314 0.35846 0 -0.27702 0 0.18072 -0.08026 0.41571 -5.96466
TYR_164 -7.19394 0.75986 6.47739 -1.19042 0.33206 0.58797 3.26248 -3.29947 -0 -0 -4.25961 -0.25003 0 0 0 -0.48016 0 0.01314 -0.01454 0.05162 0 1.83705 -0.22128 0.48387 1.2797 -0.11175 1.21253 -0.72352
GLY_165 -3.266 0.13563 3.80856 -4e-05 0 0 1.43733 -1.92971 -0.01727 -0.14224 -1.0998 -0.44351 0 0 0 0 0 0.04297 -0.01631 0 0 0 0.38536 0 0.83697 0.25229 0.99786 0.98208
LEU_166 -8.73349 1.78467 4.50077 -0.46291 0.22576 0.10561 2.93192 -3.11422 -0.00657 -0.0948 -2.2534 0.23103 0 0 0 0 0 0.04136 0.05629 0.02539 0.43079 0 -0.23249 0 0.18072 0.17798 0.82561 -3.37997
ARG_167 -13.1993 1.70968 12.1445 -0.6663 0.07677 0.39486 5.82474 -5.71968 -0.00036 -0.00184 -5.47505 0.44639 0 0 -1.2737 0 0 0.0181 -0.04991 0.2511 2.41436 0 -0.16869 0 -1.2888 -0.29656 1.50495 -3.35473
ASP_168 -4.59071 0.48102 4.47495 -0.21809 0.00238 0.71968 1.82644 -2.24813 -0.00792 -0.09174 -3.22294 0.08954 0 0 0 -0.48016 0 0.01406 -0.09785 0.15798 0 3.70923 -0.03938 0 -2.3716 -0.33998 1.25357 -0.97962
ILE_169 -6.66807 0.87294 3.3212 -0.53803 0.27648 0.14771 2.0667 -2.21013 -0.00603 -0.06177 -1.92103 -0.03675 0 0 -0.95797 0 0 0.07868 0.04154 0.03497 0.78183 0 0.00504 0 0.73287 -0.05653 0.86523 -3.2311
THR_170 -7.75317 2.01052 3.01055 -0.13649 0.14313 0.07137 2.19443 -2.55744 -0.04376 -0.29069 0.11038 -0.99041 0 0 0 0 0 0.30923 0.17274 0.30252 0.06577 0 -0.69525 2.31304 -1.0874 -0.01506 1.36713 -1.49888
GLY_171 -3.26914 0.3344 3.19599 -6e-05 0 0 1.79514 -1.79348 -0.00756 -0.07624 -0.64097 -0.37318 0 0 -0.56783 0 0 0.16507 -0.17818 0 0 0 -1.51368 0 0.83697 -0.03041 1.11228 -1.01089
THR_172 -7.46428 0.65356 4.90493 -0.12519 0.06005 0.07989 2.34381 -2.65211 -0.03813 -0.30144 -1.31988 -0.94782 0 0 -1.2737 0 0 0.06672 0.04857 0.00925 0.02489 0 -0.22649 2.3057 -1.0874 -0.11246 0.37592 -4.67563
VAL_173 -6.37817 1.02002 3.32322 -0.31457 0.27579 0.07208 2.23684 -2.40334 -0.00417 -0.06077 -0.61738 -0.19393 0 0 0 0 0 0.02815 -0.03688 0.00487 0.12717 0 -0.35979 0 1.9342 -0.1502 0.38657 -1.11029
ASP_174 -3.3846 0.16598 3.12754 -0.27054 0.05212 0.90346 0.75288 -1.60154 -0.00417 -0.06077 -0.5057 -0.46092 0 0 0 0 0 0.01937 0.06985 0.01196 0 1.97744 -0.63842 0 -2.3716 -0.07491 0.29453 -1.99804
SER_175 -5.91793 0.65248 5.74586 -0.03262 0.0047 0.05964 2.90923 -2.60056 -0.01407 -0.13953 -2.18945 -0.73332 0 0 0 0 0 0.03715 0.04533 0.00015 0.10441 0 -0.05804 0.60285 -0.77834 0.32559 0.46594 -1.51054
LEU_176 -6.90882 1.36204 1.93062 -0.52389 0.39201 0.13826 1.76744 -2.00015 -0 -0 -1.09782 0.28023 0 0 0 0 0 0.03212 0.33901 0.01502 0.32437 0 -0.27139 0 0.18072 1.41833 1.6749 -0.947
PRO_177 -6.82246 1.37969 3.35891 -0.06358 2e-05 0.04043 1.82503 -1.71216 -0 -0 -1.61817 0.66052 0 0 0 0 0 0.04242 0.02067 0.02832 0.0747 0 0.69447 0 -2.4119 1.7735 1.58746 -1.14214
LEU_178 -8.88534 0.75202 4.67183 -0.47803 0.22902 0.11168 2.49679 -2.91774 -0.00153 -0.00706 -1.0888 0.24625 0 0 0 0 0 0.0199 -0.01756 0.04847 0.33832 0 -0.27836 0 0.18072 0.56573 0.41053 -3.60316
ILE_179 -8.75456 0.65515 5.38692 -0.49886 0.44806 0.09935 3.50658 -3.40466 -0.00354 -0.0271 -2.14377 0.01535 0 0 0 0 0 0.00848 -0.05177 0.03498 0.48072 0 -0.46779 0 0.73287 -0.1072 0.40685 -3.68396
ALA_180 -6.62861 0.6567 3.69905 -0.02136 0 0 2.71809 -2.69178 -0.00729 -0.05216 -2.58519 -0.37292 0 0 0 0 0 0.01828 -0.02488 0 0 0 -0.30031 0 1.8394 -0.2012 0.39366 -3.56052
SER_181 -6.77103 0.28566 6.78507 -0.03056 0.0002 0.02046 3.38753 -3.25249 -0 -0 -3.54524 -0.00347 0 0 0 0 0 0.07202 0.00046 0.02092 0.48849 0 0.31537 1.83978 -0.77834 -0.21161 0.33322 -1.04358
SER_182 -5.62964 0.20336 7.8365 -0.02703 0 0.0213 3.33032 -3.41729 -0.00486 -0.01122 -3.27889 -0.61893 0 0 0 -0.65458 0 0.05868 -0.03376 0.00041 0.50085 0 0.32107 1.8819 -0.77834 0.11678 0.36468 0.18131
ILE_183 -8.01931 0.92842 3.90595 -0.4971 0.51648 0.0979 2.12169 -2.63815 -0 -0 -1.84875 0.00405 0 0 0 0 0 0.00837 -0.06031 0.01152 0.49687 0 -0.49505 0 0.73287 0.13878 0.53026 -4.06551
MET_184 -10.7148 1.34419 4.65988 -0.76322 0.28369 0.18703 2.95638 -2.97427 -0.01627 -0.09911 -2.91147 0.08542 0 0 0 0 0 0.02239 -0.03978 0.15433 1.08589 0 0.01798 0 0.60916 0.03798 0.8592 -5.21537
SER_185 -7.02441 0.49286 6.09626 -0.02636 0 0.04255 3.26082 -3.18622 -0 -0 -2.32453 -1.04692 0 0 0 0 0 0.03787 0.06888 0.10692 0.43838 0 0.18407 0.76168 -0.77834 -0.2409 0.7762 -2.36118
LYS_186 -5.58136 0.53446 6.76799 -0.34437 0.03014 0.17913 3.26668 -3.13462 -0.00486 -0.01122 -4.3877 0.32519 0 0 0 0 0 0.05666 -0.05012 0.02945 2.33708 0 -0.03113 0 -1.5107 -0.45338 0.41853 -1.56416
LYS_187 -8.25562 0.62722 9.12848 -0.53655 0.33541 0.35366 3.94979 -4.03932 -0.01836 -0.06881 -4.95412 0.10603 0 0 0 0 0 0.0503 0.10935 0.07375 1.90523 0 -0.15076 0 -1.5107 -0.3127 0.46562 -2.74211
LEU_188 -9.12194 1.12108 2.72429 -0.50987 0.2477 0.11387 2.29646 -2.60685 -0.00172 -0.00627 -2.24359 0.23837 0 0 0 0 0 0.02129 -0.05386 0.23143 0.32371 0 -0.31165 0 0.18072 -0.23276 0.67984 -6.90977
ALA_189 -6.22241 1.00507 2.67366 -0.02806 0.00533 0 2.78586 -2.59882 -0.01272 -0.072 -2.39658 -0.44453 0 0 0 0 0 0.0935 -0.01346 0 0 0 -0.05448 0 1.8394 -0.32222 0.59165 -3.17084
VAL_190 -7.97051 1.6962 3.36044 -0.31565 0.23366 0.07189 2.43816 -2.74903 -0.02606 -0.12033 -0.77303 -0.55109 0 0 0 0 0 0.08666 0.02787 0.02605 0.10911 0 0.16202 0 1.9342 -0.10396 0.78409 -1.67933
MET_191 -6.08846 0.60789 5.12622 -0.62132 0.2635 0.18071 2.32997 -2.40529 -0 -0 -0.85526 -0.52948 0 0 0 0 0 0.05166 0.12247 0.01587 1.03855 0 0.35355 0 0.60916 0.34765 1.04874 1.59614
ASN_192 -6.6914 0.52525 6.33974 -0.18934 0.0588 0.27558 2.18642 -2.97708 -0.03154 -0.18365 -1.98839 -0.27511 0 0 -0.39291 -0.80199 0 0.02403 -0.006 0.00022 0 1.85915 0.17304 0 -0.93687 0.23491 0.80202 -1.99512
GLU_193 -5.37342 0.42011 5.4736 -0.19478 0.03193 0.28384 3.08754 -2.46858 -0.02825 -0.17255 -3.05864 -0.48236 0 0 -0.923 0 0 0.02707 0.04727 0.0074 0 4.02425 -0.13368 0 -2.7348 0.02073 0.48451 -1.66181
TYR_194 -9.34532 2.16042 4.08055 -0.6343 0.16523 0.34758 2.5142 -2.7688 -0.00844 -0.03182 -1.97278 -0.26601 0 0 0 0 0 0.0295 0.08902 0.0098 0 1.95252 -0.15799 2e-05 1.2797 -0.02198 0.50086 -2.07805
ILE_195 -7.86652 1.15543 2.67902 -0.42986 0.27987 0.086 2.10909 -2.14435 -0 -0 -2.13459 -0.01706 0 0 0 0 0 0.02453 0.27313 0.14039 0.41834 0 -0.52133 0 0.73287 -0.20466 0.74427 -4.67542
PHE_196 -10.813 1.90396 4.15516 -0.98235 0.20739 0.14798 2.92487 -3.13842 -0.01066 -0.04216 -2.63559 -0.69378 0 0 0 0 0 0.0399 -0.04428 0.30816 0 2.65892 -0.08037 0 1.0402 -0.20092 0.91059 -4.34445
ILE_197 -10.0819 2.24812 2.67851 -0.47778 0.37374 0.08797 2.74282 -2.76537 -0 -0 -2.24294 -0.02438 0 0 0 0 0 0.06351 -0.08122 0.31918 0.32257 0 -0.6692 0 0.73287 -0.25897 1.371 -5.66143
ASP_198 -6.49212 0.65349 8.24738 -0.19642 0.01395 0.63242 3.76081 -3.63881 -0.01516 -0.06377 -5.91729 -0.99285 0 0 0 -0.18363 0 0.02321 -0.03769 0.19135 0 2.02779 -0.65022 0 -2.3716 -0.24503 1.34292 -3.91127
LEU_199 -8.41836 1.20259 2.84712 -0.49815 0.15062 0.10765 2.65104 -2.52227 -0 -0 -2.84691 0.11374 0 0 0 0 0 0.05475 -0.04046 0.0626 0.87934 0 -0.36664 0 0.18072 -0.15467 0.89729 -5.7
LYS_200 -8.04006 0.97828 8.22488 -0.61244 0.18289 0.56319 2.46591 -3.43404 -0.02377 -0.14713 -4.96586 0.30177 0 0 -0.77243 -0.18363 0 0.04282 0.17588 0.14727 1.88543 0 -0.06688 0 -1.5107 -0.14126 0.85553 -4.07437
TYR_201 -9.69941 0.70919 5.08233 -1.01117 0.07706 0.55606 2.38588 -3.24169 -0.04975 -0.30222 -2.95404 -0.31024 0 0 0 0 0 0.04328 0.17568 0.00096 0 1.91133 -0.42767 0.00055 1.2797 -0.17882 0.71501 -5.23796
GLY_202 -4.457 0.30807 4.11447 -0.00046 0 0 2.24581 -2.34316 -0.01775 -0.06737 -2.19417 -0.18118 0 0 0 0 0 0.07406 -0.04588 0 0 0 -1.53171 0 0.83697 0.07023 0.3918 -2.79727
LYS_203 -5.01857 0.54024 5.3754 -0.76826 0.10215 0.73431 2.26985 -2.10042 -0 -0 -2.64373 0.05914 0 0 -0.64306 0 0 0.01118 -0.01856 0.12902 2.68416 0 -0.10079 0 -1.5107 0.68255 0.48809 0.27198
GLY_204 -3.23955 0.42761 2.57707 -6e-05 0 0 1.08452 -1.37466 -0 -0 -0.91937 -0.37358 0 0 0 0 0 0.00733 -0.10136 0 0 0 0.26614 0 0.83697 0.48782 0.55085 0.22973
ALA_205 -4.86199 0.54625 2.7948 -0.02455 0 0 1.36431 -2.26588 -0.00485 -0.0207 -0.35542 -0.21056 0 0 0 0 0 0.01802 0.21799 0 0 0 0.05363 0 1.8394 -0.03832 0.43025 -0.51761
PHE_206 -3.79078 0.44732 1.40191 -0.9513 0.10837 0.32992 0.64826 -1.11097 -0 -0 -0.24522 -0.01457 0 0 0 0 0 0.16863 0.00878 0.05946 0 1.82474 -0.38672 0 1.0402 0.02625 0.52768 0.09197
CYS_207 -6.38233 0.64075 2.84707 -0.05701 0.01597 0.02334 0.91709 -1.93145 -0.01739 -0.06236 0.42573 -0.51901 0 0 0 0 0 0.22196 0.03827 0.00044 0.33031 0 0.39208 0 3.6196 0.55523 0.445 1.50329
LYS_208 -4.21109 0.18004 4.08579 -0.41533 0.0697 0.22412 1.55518 -2.00399 -0 -0 -1.78467 -0.11362 0 0 0 0 0 0.19418 -0.00973 0.03004 1.79113 0 -0.0235 0 -1.5107 0.50399 0.31068 -1.12777
THR_209 -4.77452 0.64007 4.21031 -0.16937 0.06526 0.05897 2.31018 -2.17418 -0 -0 -0.87908 -0.10279 0 0 0 0 0 0.0458 -0.02876 0.00023 0.06933 0 0.00304 2.30051 -1.0874 -0.01426 0.33296 0.8063
LYS_210 -5.47524 0.3659 3.47866 -0.44118 0.0903 0.26814 1.89415 -1.89025 -0.03086 -0.14762 -0.98079 -0.21309 0 0 0 0 0 0.02703 -0.00977 0.11158 2.02954 0 -0.07335 0 -1.5107 -0.17478 0.25448 -2.42786
LYS_211 -3.71478 0.40016 3.55406 -0.31095 0.02769 0.14599 1.44906 -1.77711 -0.02622 -0.23633 -0.3686 -0.01263 0 0 0 0 0 0.03831 -0.07264 0.00596 1.71215 0 -0.07444 0 -1.5107 -0.44712 0.19542 -1.0227
ILE_212 -7.07079 0.72087 4.66555 -0.50157 0.49024 0.09811 3.12906 -2.69716 -0 -0 -1.66518 -0.00083 0 0 0 0 0 0.02437 -0.04984 0.0201 0.57836 0 -0.50183 0 0.73287 -0.25188 0.3943 -1.88525
ALA_213 -6.9037 0.3821 3.54673 -0.02176 0 0 2.73848 -2.81526 -0 -0 -1.81691 -0.38466 0 0 0 0 0 0.0323 -0.00067 0 0 0 -0.36287 0 1.8394 -0.27508 0.36779 -3.67412
ASN_214 -5.90015 0.51307 5.87255 -0.31305 0.00706 0.59198 2.61963 -3.05971 -0.03716 -0.30223 -2.30921 -0.14335 0 0 0 0 0 0.01772 0.0859 0.01838 0 2.67919 0.58659 0 -0.93687 -0.11695 0.23967 0.11304
GLU_215 -5.99575 0.39369 7.32414 -0.42949 0.04131 0.82958 3.35951 -3.29797 -0.03355 -0.26355 -4.14274 -0.45599 0 0 0 -0.6352 0 0.00578 0.04538 0.00936 0 3.33591 -0.32178 0 -2.7348 -0.11802 0.28517 -2.79901
LEU_216 -9.75743 1.22809 3.59269 -0.67252 0.16644 0.25907 2.93055 -2.94062 -0 -0 -2.53422 0.05784 0 0 0 0 0 0.02407 -0.01975 0.09834 0.91695 0 -0.24345 0 0.18072 -0.40607 0.54917 -6.57013
ALA_217 -6.34796 1.04654 4.07628 -0.02231 0 0 2.79121 -2.87424 -0 -0 -2.49653 -0.35091 0 0 0 0 0 0.10487 -0.00339 0 0 0 -0.19437 0 1.8394 -0.20678 0.63642 -2.00177
LYS_218 -5.78449 0.30831 7.5036 -0.46945 0.16516 0.24168 3.27386 -3.24285 -0 -0 -4.55599 0.11239 0 0 0 -0.6352 0 0.06547 -0.03645 0.01151 2.62518 0 0.01467 0 -1.5107 -0.28608 0.5002 -1.69918
LEU_219 -7.31098 0.66625 4.07995 -0.50472 0.16909 0.11486 2.53093 -2.67681 -0 -0 -2.24093 0.20821 0 0 0 0 0 0.0341 -0.04265 0.52564 0.33704 0 -0.28537 0 0.18072 -0.3294 0.77336 -3.77071
MET_220 -11.0867 2.32823 5.14643 -0.6357 0.40945 0.15048 2.98952 -3.04479 -0 -0 -2.57196 0.1284 0 0 0 0 0 0.05699 0.00537 0.02657 1.18687 0 0.07218 0 0.60916 -0.05847 0.99479 -3.29317
GLN_221 -7.64768 0.57099 7.06587 -0.2618 0.02284 0.17279 3.26039 -3.44433 -0 -0 -3.15308 -0.32822 0 0 -0.93182 0 0 0.03294 -0.02484 0.09662 0 3.09769 -0.10228 0 -0.18838 -0.02665 0.66592 -1.12302
SER_222 -4.09676 0.1465 5.13483 -0.02623 0 0.06095 2.36475 -2.37201 -0 -0 -1.94716 -0.61477 0 0 0 0 0 0.02277 -0.00635 0.00275 0.70703 0 0.33634 0.60411 -0.77834 -0.02854 0.25298 -0.23715
ILE_223 -9.35203 1.14391 4.27889 -0.50301 0.43602 0.09636 2.86056 -3.04989 -0 -0 -1.75895 0.15747 0 0 0 0 0 0.02084 -0.04602 0.04642 0.45919 0 -0.44721 0 0.73287 0.17887 0.26743 -4.47828
ALA_224 -7.07233 0.85042 4.71651 -0.02263 0 0 3.20952 -3.22907 -0 -0 -2.65211 -0.34829 0 0 0 0 0 0.04038 -0.03108 0 0 0 -0.26638 0 1.8394 -0.10055 0.44899 -2.61722
LYS_225 -4.58397 0.33941 5.60626 -0.2987 0.02473 0.12821 2.41768 -2.58313 -0 -0 -2.28552 -0.00646 0 0 0 0 0 0.06426 0.02875 0.02346 1.72386 0 0.0001 0 -1.5107 -0.3983 0.4064 -0.90366
SER_226 -3.80045 0.3739 3.63888 -0.02442 4e-05 0.02368 1.63543 -1.8504 -0 -0 -0.83734 -0.32851 0 0 0 0 0 0.04601 0.17415 0.01731 1.12082 0 -0.02647 0.60012 -0.77834 -0.56037 0.38507 -0.19089
PHE_227 -10.5349 2.34898 2.9279 -0.66505 0.10368 0.29826 2.44673 -2.68196 -0 -0 -1.95645 -0.13163 0 0 -0.69788 0 0 0.01175 -0.05967 0.51593 0 2.13433 -0.05468 0 1.0402 -0.55188 0.77348 -4.73289
LYS_228 -2.66954 0.28199 3.3409 -0.33077 0.05654 0.21198 1.23226 -1.50199 -0.0198 -0.14073 -1.37593 -0.41631 0 0 0 0 0 0.00764 0.00706 0.01816 1.5096 0 -0.07284 0 -1.5107 -0.31293 0.64554 -1.03986
ARG_229 -8.7381 0.52805 7.44141 -0.67256 0.10796 0.45395 3.24321 -3.51042 -0.00172 -0.00627 -3.48241 -0.01012 0 0 -1.09079 0 0 0.30101 -0.011 0.17963 2.45783 0 -0.01643 0 -1.2888 -0.15179 0.80724 -3.46011
LYS_230 -3.98163 0.45043 3.78508 -0.50437 0.13575 0.30678 2.04846 -1.71034 -0 -0 -2.06238 -0.01398 0 0 0 0 0 0.04306 -0.02865 0.05485 2.06466 0 0.12367 0 -1.5107 -0.09841 1.06855 0.17085
LEU_231 -8.84422 2.16892 1.81242 -0.59815 0.13987 0.14808 0.97828 -2.15095 -0 -0 -1.29865 0.18352 0 0 -0.93182 0 0 0.02313 -0.00616 0.49392 0.82423 0 -0.1412 0 0.18072 0.078 1.35962 -5.58043
SER_232 -4.66682 0.40803 4.36212 -0.02899 0 0.04892 2.00982 -2.18919 -0.01435 -0.10447 -1.7899 -0.94336 0 0 0 0 0 0.04533 0.04429 0.00433 0.80593 0 0.52147 0.6951 -0.77834 0.27268 1.15182 -0.14559
VAL_233 -6.49044 1.15903 0.39153 -0.25234 0.14915 0.04919 0.95509 -1.54587 -0 -0 -0.17427 -0.19703 0 0 0 0 0 0.3202 -0.01628 0.07987 0.44842 0 -0.76129 0 1.9342 -0.03095 0.43603 -3.54576
LYS_234 -6.06171 0.64754 5.05434 -0.56813 0.09103 0.23091 2.30841 -2.37016 -0.01423 -0.05064 -2.57337 0.26791 0 0 0 0 0 0.03497 0.32431 0.3016 2.51368 0 0.21677 0 -1.5107 -0.20202 0.55916 -0.80034
LEU_235 -6.82101 0.88499 1.27479 -0.49673 0.11941 0.11581 0.64842 -1.62433 -0.00311 -0.00682 -0.94451 0.11274 0 0 0 0 0 0.04446 -0.02014 0.71664 2.0555 0 -0.34983 0 0.18072 -0.07257 0.52458 -3.66099
SER_236 -5.20825 0.30209 5.15415 -0.0234 0 0.04143 2.58998 -2.39092 -0.00525 -0.01727 -1.96073 -1.05537 0 0 0 0 0 0.00982 0.23551 0.00019 1.66913 0 -0.08443 0.6016 -0.77834 -0.03039 0.52862 -0.42183
ASP_237 -3.37898 0.05792 4.34702 -0.22459 0.07139 0.71394 2.33069 -1.94552 -0.01889 -0.1546 -2.4816 -1.21018 0 0 -0.59657 -0.56808 0 0.05182 -0.05496 0.00045 0 2.09489 -0.74382 0 -2.3716 -0.12848 0.53432 -3.67545
MET_238 -9.17049 0.65086 6.50956 -0.72802 0.38543 0.36194 3.17689 -3.17649 -0 -0 -2.00287 -0.68852 0 0 0 0 0 0.01793 0.11457 0.32497 2.51099 0 0.19259 0 0.60916 0.57414 0.80257 0.46521
ASN_239 -5.16918 0.24748 5.72427 -0.21987 0.0424 0.33329 3.00335 -2.63069 -0 -0 -3.21492 -0.44668 0 0 -1.23963 -0.56808 0 0.04592 -0.03557 0.03094 0 2.65918 -0.43554 0 -0.93687 0.36051 0.79166 -1.65802
GLN_240 -6.51304 0.26249 6.44247 -0.36993 0.05796 0.23129 1.8241 -2.76737 -0.02359 -0.28889 -1.16255 -0.67256 0 0 -0.98535 0 0 0.15737 -0.00412 0.05379 0 2.83663 0.24696 0 -0.18838 -0.0886 0.4777 -0.47359
VAL_241 -7.58398 1.38205 1.70365 -0.2866 0.20367 0.05971 1.35058 -2.20128 -0 -0 -1.98767 0.30525 0 0 0 0 0 0.01949 -0.05554 0.00415 0.15561 0 -0.20566 0 1.9342 -0.04354 0.52808 -4.71783
LEU_242 -7.4714 0.53038 4.21297 -0.58303 0.18234 0.16302 1.82934 -2.77432 -0.0227 -0.15345 -1.77206 0.23777 0 0 0 0 0 0.29083 -0.02866 0.1075 0.47459 0 -0.1952 0 0.18072 -0.34448 0.60017 -4.53567
GLY_243 -4.19816 0.21441 5.41021 -0.00031 0 0 2.7458 -2.52615 -0.00057 -0.00413 -2.82918 -0.22045 0 0 -1.78721 0 0 0.21404 -0.06416 0 0 0 -1.5044 0 0.83697 -0.04604 0.43908 -3.32024
LYS_244 -7.48751 0.47906 6.60585 -0.31024 0.04933 0.15699 3.55149 -3.00616 -0.06796 -0.29213 -3.75239 -0.20247 0 0 -1.00579 0 0 0.05264 -0.0311 0.15768 1.87078 0 -0.2329 0 -1.5107 0.04823 0.43076 -4.49654
ALA_245 -6.12309 0.81829 3.07918 -0.02588 0.00023 0 2.05539 -2.4173 -0.03944 -0.29352 -1.57404 -0.24322 0 0 -0.91019 0 0 0.01239 0.28897 0 0 0 0.12615 0 1.8394 -0.03136 0.65037 -2.78765
VAL_246 -7.21387 0.94817 2.77124 -0.2766 0.18937 0.06276 2.69901 -2.33297 -0 -0 -2.81855 -0.51298 0 0 0 0 0 0.03177 -0.08323 0.00174 0.21932 0 -0.50895 0 1.9342 -0.15514 0.70789 -4.33683
GLY_247 -3.78016 0.45654 3.93881 -0.00101 0 0 2.10791 -2.02224 -0 -0 -1.85743 -0.25144 0 0 -1.1091 0 0 0.25052 0.03482 0 0 0 -1.54168 0 0.83697 0.3019 0.83984 -1.79575
ASN_248 -7.13218 0.57528 5.43569 -0.17405 0.01624 0.25854 2.41429 -2.91305 -0.01943 -0.06774 -1.11581 -0.20632 0 0 0 0 0 0.12275 0.06939 0.00319 0 1.88497 0.31327 0 -0.93687 0.98952 0.97857 0.49626
VAL_249 -7.4578 0.8607 3.71015 -0.36125 0.18025 0.08708 2.77794 -2.72969 -0 -0 -1.92749 -0.05181 0 0 0 0 0 0.05427 -0.04312 0.1633 0.88904 0 -0.07129 0 1.9342 0.57954 0.76439 -0.64159
ILE_250 -8.15898 0.95757 3.09861 -0.66206 0.25318 0.21946 1.34647 -2.76146 -0 -0 -0.70867 0.45476 0 0 0 0 0 0.04791 0.13374 0.04811 1.14561 0 -0.15882 0 0.73287 -0.128 0.9199 -3.2198
GLU_251 -10.3737 1.1672 11.5158 -0.19814 0.02625 0.24821 4.3612 -5.0163 -0.02089 -0.08839 -4.77882 -0.56361 0 0 -1.1091 0 0 0.03514 0.19153 0.03074 0 4.10491 -0.34492 0 -2.7348 -0.33504 1.04892 -2.83377
VAL_252 -7.75014 1.10224 3.22509 -0.31171 0.23391 0.07176 3.02039 -2.9027 -0.00049 -0.00451 -2.14658 -0.16459 0 0 0 0 0 0.05893 -0.06026 0.00126 0.06064 0 -0.29183 0 1.9342 -0.30282 0.67003 -3.55718
ASN_253 -6.61674 0.51819 6.14146 -0.17166 0.01368 0.25004 3.11863 -3.31358 -5e-05 -0.00193 -2.0412 -0.36321 0 0 0 0 0 0.02556 -0.01249 0.10707 0 1.61342 0.54511 0 -0.93687 0.24129 0.4338 -0.44949
GLU_254 -8.51502 0.41371 10.8277 -0.30956 0.03405 0.35318 5.81381 -4.72935 -0 -0 -8.29367 -0.59906 0 0 -2.80799 0 0 0.01441 0.04771 0.14897 0 3.48815 -0.20352 0 -2.7348 0.06718 0.57818 -6.40593
ALA_255 -5.87415 0.34465 4.04224 -0.02189 0 0 2.95553 -2.69194 -0 -0 -2.45729 -0.37104 0 0 0 0 0 0.01345 -0.02805 0 0 0 -0.34035 0 1.8394 -0.52171 0.51788 -2.59326
VAL_256 -7.78659 1.12791 4.30217 -0.30835 0.19486 0.06914 2.92885 -2.96068 -0 -0 -2.38116 -0.10288 0 0 0 0 0 0.00658 -0.05166 0.01738 0.06823 0 -0.32468 0 1.9342 -0.33953 0.31363 -3.29257
ASN_257 -6.88563 0.30418 6.25208 -0.18291 0.02708 0.2633 2.69562 -3.26272 -0.00049 -0.00451 -2.46824 -0.35234 0 0 0 0 0 0.085 0.2145 0.01959 0 1.57699 0.23747 0 -0.93687 -0.06219 0.41464 -2.06544
PHE_258 -11.1871 1.89705 2.92446 -0.98041 0.06593 0.35373 3.12373 -3.06236 -0 -0 -2.77229 0.00856 0 0 0 0 0 0.01519 -0.01301 0.00568 0 2.06997 -0.28975 0 1.0402 -0.01294 0.59282 -6.2205
LEU_259 -9.47624 0.77805 2.86746 -0.48843 0.23449 0.118 2.31862 -2.69575 -0 -0 -1.17525 0.25064 0 0 0 0 0 0.01352 0.0495 0.11248 0.29234 0 -0.2664 0 0.18072 -0.16473 0.64445 -6.40656
LYS_260 -6.55933 0.62756 6.61307 -0.34887 0.05956 0.19917 2.27822 -2.8134 -0.00407 -0.01039 -2.47932 -0.11923 0 0 -0.48682 0 0 0.14508 -0.05225 0.02366 1.76308 0 -0.08551 0 -1.5107 -0.4484 0.74405 -2.46484
GLN_261 -6.99048 1.3454 5.07652 -0.7219 0.3584 0.74559 1.93483 -2.75481 -0.01922 -0.23478 -2.24558 -0.47596 0 0 0 0 0 0.11652 -0.03084 0.12585 0 2.8783 -0.17691 0 -0.18838 -0.42407 1.07693 -0.60459
ASP_262 -3.54768 0.27243 4.67371 -0.30264 0.06842 1.02022 2.45429 -2.10489 -0.01575 -0.14458 -1.87025 0.54083 0 0 0 -0.87162 0 6.67294 5.99642 0.28996 0 2.39848 -0.5638 0 -2.3716 -0.00034 13.8942 26.4887
LEU_263 -6.71029 1.23122 1.00501 -0.54017 0.33696 0.17674 0.61369 -1.66807 -0.0053 -0.07586 0.23953 0.02472 0 0 0 0 0 1.79407 0.44411 0.03304 0.34016 0 0.01694 0 0.18072 0.50985 14.0289 11.9759
ASP_264 -2.17151 0.25458 3.37166 -0.09892 0.00198 0.30454 1.72936 -1.51837 -0.03184 -0.1077 -1.05191 -0.13104 0 0 0 0 0 1.46484 0.03915 0.01933 0 1.98095 0.12864 0 -2.3716 0.65055 0.84596 3.30864
GLN_265 -4.92995 0.13325 4.65025 -0.8377 0.35289 1.17005 1.77675 -2.19262 -0.00043 -0.00113 -1.35577 -2.38993 0 0 0 -0.87162 0 0.66039 -0.04888 0.12398 0 4.27571 -0.185 0 -0.18838 -0.03688 0.39314 0.49812
VAL_266 -7.80236 0.9466 1.85814 -0.29786 0.2197 0.06623 1.29868 -2.14591 -0 -0 -0.07239 -0.25932 0 0 0 0 0 1.15617 0.22346 0.02127 0.14342 0 -0.49191 0 1.9342 -0.48643 0.79189 -2.89644
GLY_267 -3.94012 0.50362 4.28424 -0.00015 0 0 2.35406 -2.16379 -0.02804 -0.14022 -2.3208 -0.24364 0 0 -0.89202 0 0 0.07232 -0.09194 0 0 0 0.74969 0 0.83697 -0.10061 0.7529 -0.36751
GLN_268 -4.73368 0.48075 5.56486 -0.85798 0.23268 0.93109 2.43941 -2.59601 -0.00371 -0.06913 -1.52083 -1.00966 0 0 0 -0.64904 0 0.06147 -0.06817 0.01906 0 2.94971 -0.26333 0 -0.18838 -0.14536 0.48696 1.0607
ASP_269 -5.71424 0.3805 8.4567 -0.17328 0.12564 0.57677 4.04212 -3.73496 -0.004 -0.04371 -6.89625 -3.08078 0 0 -1.34006 0 0 0.04659 0.2152 0.19014 0 4.60435 0.11784 0 -2.3716 -0.33056 0.57409 -4.35948
PHE_270 -10.9701 1.45806 5.34253 -0.94665 0.05458 0.31533 2.52181 -3.30887 -0 -0 -3.0706 -0.03552 0 0 -0.34733 0 0 0.12385 -0.01648 0.00039 0 1.87018 -0.36704 0 1.0402 -0.14352 0.57006 -5.90909
ILE_271 -9.42042 1.52842 4.82391 -0.50894 0.36585 0.0975 2.54912 -3.23908 -0.00343 -0.03957 -2.00904 0.17647 0 0 0 0 0 0.0746 -0.02642 0.23849 0.49625 0 -0.41092 0 0.73287 0.04007 0.70888 -3.8254
ASP_272 -4.7604 0.1065 6.66682 -0.10636 0.0056 0.3197 2.88914 -2.96313 -0 -0 -3.86126 -0.33129 0 0 0 -0.64904 0 0.03791 -0.01065 0.00361 0 1.72587 0.22 0 -2.3716 -0.06757 0.62833 -2.51783
LEU_273 -7.88323 0.62634 5.40752 -0.68641 0.24371 0.25543 3.06233 -3.08387 -0.00396 -0.03226 -2.52139 0.1178 0 0 0 0 0 0.04323 0.02753 0.00135 0.86426 0 -0.22961 0 0.18072 -0.18271 0.428 -3.36521
MET_274 -10.6826 1.84797 5.07244 -0.8691 0.48882 0.19002 3.11547 -3.09776 -0 -0 -2.65379 0.11269 0 0 0 0 0 0.03488 0.03437 0.72841 1.23042 0 0.0465 0 0.60916 0.08436 0.87974 -2.82803
GLN_275 -6.38694 1.08307 5.73516 -0.36846 0.03459 0.17762 2.55217 -2.94181 -0.02341 -0.18 -2.3555 -0.24588 0 0 0 0 0 0.04561 -0.01395 0.05455 0 3.86287 0.1396 0 -0.18838 0.18356 1.0213 2.18576
THR_276 -5.71063 0.40462 6.04221 -0.21062 0.18568 0.07595 2.64171 -2.8175 -0 -0 -2.80254 -0.05409 0 0 0 0 0 0.016 -0.03173 0.001 0.08316 0 0.05756 2.27759 -1.0874 0.10388 0.51432 -0.31082
ILE_277 -9.4958 1.25175 3.73046 -0.51034 0.48841 0.09534 2.62287 -2.92733 -0 -0 -2.32606 0.26158 0 0 0 0 0 0.03805 0.005 0.0023 0.44556 0 -0.44238 0 0.73287 0.1749 0.46082 -5.39199
VAL_278 -9.56561 1.37031 3.14393 -0.26457 0.11968 0.043 3.25065 -3.08668 -0.00396 -0.03226 -3.45377 0.27691 0 0 0 0 0 0.01892 0.07224 0.00864 0.64853 0 0.1467 0 1.9342 0.00962 0.82965 -4.53387
ILE_279 -10.2119 2.18091 4.48341 -0.70032 0.69889 0.155 2.9422 -3.33846 -0 -0 -2.19969 0.42306 0 0 0 0 0 0.02652 -0.05247 0.09466 0.62462 0 -0.44285 0 0.73287 -0.03847 1.36525 -3.25679
ASN_280 -6.39837 0.39828 6.03634 -0.18323 0.04616 0.26758 2.88803 -2.96815 -0.01092 -0.08531 -2.07078 -0.32377 0 0 0 0 0 0.06945 0.04101 0.00269 0 1.45679 0.36957 0 -0.93687 0.09427 1.09875 -0.20847
ILE_281 -9.68604 1.79297 3.2599 -0.5114 0.39595 0.09846 2.66244 -2.89885 -0 -0 -1.34872 0.14233 0 0 0 0 0 0.02778 -0.0582 0.04268 0.53475 0 -0.44669 0 0.73287 0.03637 1.00864 -4.21476
LEU_282 -11.233 2.93115 4.20177 -0.63277 0.20537 0.22369 2.8629 -3.4786 -0.0231 -0.15583 -2.20225 0.10946 0 0 0 0 0 0.04508 -0.02038 1.00896 1.29274 0 -0.29483 0 0.18072 -0.18587 1.49496 -3.66982
LEU_283 -7.60962 0.9214 4.48377 -0.52002 0.43983 0.12194 2.0244 -3.0881 -0 -0 -1.854 0.23874 0 0 0 0 0 0.03939 -0.02296 0.02206 0.40358 0 -0.25023 0 0.18072 -0.25241 1.11265 -3.60884
GLU_284 -5.9827 0.83095 6.13423 -0.43821 0.04733 0.86398 2.34077 -2.75195 -0.00955 -0.08315 -1.41836 -0.4807 0 0 0 0 0 0.06496 -0.064 0.04669 0 3.38927 -0.33931 0 -2.7348 -0.39876 0.68767 -0.29564
THR_285 -7.5896 1.06229 4.10443 -0.13592 0.11677 0.08887 2.39727 -2.59702 -0 -0 -1.53855 -1.06739 0 0 0 -0.55103 0 0.11666 -0.02548 0.10247 0.02363 0 -0.11273 2.37363 -1.0874 -0.41363 0.63697 -4.09575
LYS_286 -2.95647 0.23993 3.47914 -0.34416 0.07681 0.22825 1.60589 -1.62648 -0 -0 -1.05842 -0.38169 0 0 0 0 0 0.02765 -0.10535 0.03738 1.53792 0 -0.12349 0 -1.5107 -0.24813 0.50599 -0.61592
GLN_287 -6.96648 0.87518 5.33019 -0.26238 0.04308 0.23112 2.69109 -2.79544 -0 -0 -2.72605 -0.63453 0 0 -0.24939 -0.55103 0 0.00676 -0.00247 0.31182 0 4.08357 -0.11105 0 -0.18838 -0.42179 0.79951 -0.53666
ALA_288 -4.30068 0.35191 0.91468 -0.02114 0 0 0.57793 -1.41166 -0.02287 -0.15503 0.4551 -0.4653 0 0 0 0 0 0.01055 0.03279 0 0 0 -0.56565 0 1.8394 -0.27966 0.81742 -2.22221
LYS_289 -1.75078 0.1393 0.90258 -0.30706 0.03467 0.15084 0.18333 -0.61859 -0 -0 0.32064 -0.14236 0 0 0 0 0 0.00932 -0.05176 0.00089 1.94311 0 -0.15592 0 -1.5107 -0.01983 0.22631 -0.64601
THR_290 -4.45689 0.55243 4.14673 -0.11079 0.075 0.0838 2.20702 -2.22081 -0 -0 -1.50734 -0.74449 0 0 -0.67427 0 0 0.05932 -0.00748 0.05349 0.09515 0 -0.48118 2.33535 -1.0874 -0.24094 0.13468 -1.78861
LYS_291 -4.78525 0.61776 2.9763 -0.30677 0.02725 0.13832 1.99894 -1.8781 -0 -0 -0.83926 -0.01864 0 0 0 0 0 0.0608 -0.05492 0.00776 1.708 0 -0.0227 0 -1.5107 -0.49773 0.17072 -2.20821
GLN_292 -4.96218 0.37218 5.0283 -0.89449 0.15394 0.97994 1.82484 -2.38225 -0 -0 -0.66522 -0.89903 0 0 0 0 0 0.034 0.03765 0.0118 0 2.81883 -0.18475 0 -0.18838 -0.39708 0.24249 0.93059
LYS_293 -6.23968 0.29832 5.98619 -0.73626 0.17328 0.57376 2.60842 -2.79511 -0.05015 -0.28181 -1.47738 -0.15907 0 0 -0.67427 0 0 0.02757 0.01897 0.04184 2.67928 0 0.00412 0 -1.5107 -0.3318 0.2866 -1.55789
ALA_294 -7.55378 1.1879 3.12754 -0.02081 0 0 2.87636 -2.97307 -0 -0 -2.00501 -0.36894 0 0 0 0 0 0.01835 0.04371 0 0 0 -0.32132 0 1.8394 -0.4573 0.42297 -4.184
ILE_295 -8.96175 1.51584 6.16228 -0.49642 0.44735 0.098 2.94309 -3.55269 -0 -0 -2.58485 0.10214 0 0 0 0 0 0.03272 -0.04294 0.00349 0.47645 0 -0.43954 0 0.73287 -0.21962 0.57981 -3.20377
GLU_296 -5.47958 0.18445 6.43647 -0.21721 0.03333 0.31332 2.52733 -2.89011 -0.06047 -0.41134 -2.60497 -0.62478 0 0 0 0 0 0.04274 -0.00655 0.01228 0 3.0569 -0.22875 0 -2.7348 -0.22364 0.38587 -2.48951
LEU_297 -7.70949 0.83208 4.24663 -0.48462 0.23229 0.11574 2.73005 -2.78339 -0.0102 -0.08314 -2.1535 0.22524 0 0 0 0 0 0.0285 0.02632 0.12687 0.37911 0 -0.27151 0 0.18072 -0.42463 0.35005 -4.44687
TYR_298 -12.7858 2.39219 4.47937 -0.68888 0.1746 0.3363 3.59386 -3.84561 -0.00023 -0.0008 -3.0023 -0.22305 0 0 0 0 0 0.02077 0.15619 0.0107 0 2.37495 0.02578 0.23714 1.2797 -0.19972 0.68994 -4.97494
GLN_299 -5.65191 0.40662 6.14426 -0.26279 0.04994 0.19729 2.97536 -2.97721 -0.02281 -0.22422 -4.02216 -0.53301 0 0 0 0 0 0.02338 0.13979 0.05759 0 2.69538 -0.12004 0 -0.18838 -0.1963 0.63589 -0.87334
ASP_300 -4.89978 0.2212 7.36342 -0.22474 0.00028 0.72889 3.37503 -3.20432 -0.0139 -0.11965 -5.25658 -0.15223 0 0 0 -0.75379 0 0.01368 0.00121 0.16345 0 3.10584 0.30295 0 -2.3716 -0.10971 0.31831 -1.51204
VAL_301 -9.02854 1.66201 5.16303 -0.32323 0.34615 0.07087 3.62156 -3.43707 -0.00072 -0.01023 -2.99465 0.09847 0 0 0 0 0 0.01764 -0.00955 0.20639 0.05786 0 -0.23276 0 1.9342 0.03051 0.51328 -2.31477
LEU_302 -8.73098 1.11347 4.10181 -0.49207 0.29227 0.11681 2.30711 -2.98048 -0 -0 -1.68549 0.20597 0 0 0 0 0 0.01522 -0.04055 0.29592 0.43928 0 -0.23283 0 0.18072 -0.04049 1.12411 -4.01022
THR_303 -3.40517 0.16712 4.37351 -0.20629 0.14846 0.07566 1.89834 -1.94305 -0.00347 -0.0902 -2.37868 -0.08901 0 0 0 0 0 0.02595 -0.03783 0.00649 0.1066 0 0.02901 2.29243 -1.0874 -0.04269 0.84953 0.68931
SER_304 -3.15222 0.22407 3.84115 -0.0291 0.01445 0.0282 1.11684 -1.66873 -0.00153 -0.00876 -1.28992 -0.08889 0 0 0 0 0 0.02034 -0.06795 0.02393 0.65268 0 -0.12296 0.61407 -0.77834 -0.18044 0.28835 -0.56477
LYS_305 -5.32037 0.26574 5.22204 -0.33716 0.06498 0.21658 2.44342 -2.39597 -0 -0 -2.00272 -0.37723 0 0 0 0 0 0.03274 -0.09733 0.00854 1.52466 0 -0.08597 0 -1.5107 -0.32664 0.31911 -2.35629
LYS_306 -6.32124 0.46526 6.99029 -0.27865 0.02418 0.12021 3.31464 -3.06972 -0.00218 -0.02775 -4.45067 -0.13615 0 0 0 -0.75379 0 0.0305 0.00362 0.07466 1.90512 0 -0.12027 0 -1.5107 -0.23308 0.39967 -3.57606
ALA_307 -6.81973 0.90565 3.27065 -0.02262 0 0 2.18397 -2.62046 -0 -0 -1.53613 -0.39356 0 0 0 0 0 0.00901 0.02249 0 0 0 -0.23693 0 1.8394 -0.31785 0.47528 -3.24081
TRP_308 -11.4429 1.32878 6.48357 -1.22802 0.06211 0.42924 3.11799 -3.85822 -0.00479 -0.02062 -2.04287 -0.41512 0 0 -0.57077 0 0 0.00834 0.1238 0.05206 0 1.80384 -0.24914 0 1.6906 -0.21813 0.68092 -4.26937
ASN_309 -5.51504 0.24754 5.71157 -0.18059 0.03511 0.26645 2.72812 -2.92668 -0 -0 -1.79792 -0.33793 0 0 0 0 0 0.00456 0.09344 0.0567 0 1.59395 0.36438 0 -0.93687 0.03846 0.58407 0.02933
ARG_310 -8.5783 0.5937 8.94457 -0.63667 0.21918 0.35907 3.8572 -4.05898 -0.01697 -0.07904 -4.59167 0.37917 0 0 0 -0.72914 0 0.0227 0.20942 1.036 2.5922 0 -0.10523 0 -1.2888 -0.19157 0.35681 -1.70637
PHE_311 -10.2732 1.82452 3.921 -0.86538 0.08673 0.2433 3.21865 -2.98224 -0 -0 -2.41494 -0.13543 0 0 0 0 0 0.02245 0.06081 0.07421 0 2.25709 -0.4044 0 1.0402 -0.2282 1.03369 -3.52111
LEU_312 -8.48329 0.91224 4.4088 -0.52622 0.23422 0.11697 2.90117 -3.11139 -0 -0 -2.66702 0.05599 0 0 0 0 0 0.01133 0.01036 0.0207 3.38249 0 -0.25043 0 0.18072 -0.14407 1.03381 -1.9136
SER_313 -4.44144 0.17441 5.73498 -0.02334 0 0.02198 2.83515 -2.68319 -0.00793 -0.09819 -3.1397 -0.39472 0 0 0 0 0 0.01842 0.15662 0.01248 0.49807 0 0.30251 0.60479 -0.77834 -0.15285 0.32596 -1.03433
PHE_314 -9.37722 1.00482 4.42939 -1.07643 0.10216 0.32838 2.69678 -3.07757 -0 -0 -2.44163 -0.12359 0 0 0 0 0 0.0118 -0.01053 0.77401 0 1.79563 -0.46225 0 1.0402 0.00537 0.42822 -3.95245
ILE_315 -10.0395 1.28661 3.84483 -0.65779 0.5355 0.14289 2.73272 -3.26068 -0 -0 -2.48039 0.29296 0 0 0 0 0 0.00343 -0.05914 0.12749 0.58838 0 -0.43982 0 0.73287 0.04777 0.73935 -5.86252
GLU_316 -4.55461 0.23192 4.79816 -0.33333 0.06771 0.38463 1.88569 -2.39426 -0.00042 -0.00803 -1.82304 -0.58945 0 0 0 0 0 0.00442 -0.03935 0.01092 0 3.37321 -0.18106 0 -2.7348 -0.20635 0.54196 -1.56605
SER_317 -3.53616 0.19647 4.40263 -0.03239 5e-05 0.02234 2.03012 -1.97367 -0 -0 -2.1235 -0.00385 0 0 0 0 0 0.00868 -0.03257 0.00048 0.64126 0 0.23429 1.80126 -0.77834 -0.35764 0.24625 0.74572
GLN_318 -7.96093 0.65638 6.30077 -0.3082 0.09736 0.26406 3.88102 -3.34338 -0.02981 -0.29249 -4.24196 -0.49085 0 0 -2.00324 0 0 0.01942 0.13326 0.19021 0 4.80282 -0.05604 0 -0.18838 -0.25919 0.60794 -2.22124
GLY_319 -1.9852 0.09586 2.60242 -5e-05 0 0 1.09994 -1.32778 -0 -0 -1.18673 -0.36386 0 0 0 0 0 0.00843 -0.16109 0 0 0 -1.37961 0 0.83697 -0.5979 0.93699 -1.42162
GLY_320 -3.9748 0.43308 3.17696 -0.00027 0 0 1.52959 -1.98581 -0.00618 -0.08897 -2.14898 -0.19679 0 0 0 0 0 0.01247 -0.05881 0 0 0 -0.71868 0 0.83697 -0.4738 0.61658 -3.04744
ASN_321 -5.53982 0.57373 5.08624 -0.19881 0.01263 0.31847 2.43618 -2.62376 -0.0136 -0.07755 -2.57477 -0.56337 0 0 0 0 0 0.0164 0.03277 0.10136 0 2.57427 -0.55991 0 -0.93687 -0.02877 0.40994 -1.55524
VAL_322 -6.49538 0.89833 3.86008 -0.35881 0.23368 0.08551 2.50237 -2.40477 -0.00745 -0.10203 -1.72668 -0.12188 0 0 0 0 0 0.02648 -0.11028 0.00178 0.65255 0 0.31159 0 1.9342 -0.07922 0.52381 -0.37611
GLU_323 -4.88574 0.50896 5.78177 -0.53491 0.2595 1.50421 2.30394 -2.6377 -0.00883 -0.10254 -2.78054 -2.94468 0 0 0 0 0 0.01549 -0.09575 0.05673 0 3.37874 -0.23947 0 -2.7348 -0.31675 0.48016 -2.99222
LEU_324 -9.62243 1.56757 3.81042 -0.5717 0.34075 0.15956 2.65883 -3.07218 -0 -0 -1.37294 0.24475 0 0 0 0 0 0.01551 0.05452 0.00544 0.25214 0 -0.08136 0 0.18072 -0.38628 0.73723 -5.07947
PHE_325 -10.6402 2.4768 1.69594 -0.85172 0.31701 0.53395 2.91088 -2.47212 -0.01053 -0.05596 -3.07255 0.24108 0 0 -1.05759 0 0 0.01238 0.22065 0.35304 0 2.06204 -0.12283 0 1.0402 -0.40624 1.78151 -5.04427
THR_326 -3.13292 0.17024 3.3499 -0.19437 0.09232 0.07283 1.33839 -1.56326 -0.00755 -0.1045 -0.60199 -0.43703 0 0 0 0 0 0.01662 0.01483 2e-05 0.3531 0 -0.32295 2.2968 -1.0874 -0.01681 1.57808 1.81433
GLN_327 -4.29428 0.27981 4.77446 -0.29386 0.04671 0.27194 2.495 -2.27724 -0 -0 -1.48486 -0.74668 0 0 0 0 0 0.05591 -0.00837 0.01492 0 3.01721 -0.04339 0 -0.18838 1.01092 0.47566 3.1055
LYS_328 -3.95733 0.75256 4.13433 -0.4175 0.06979 0.21869 1.56668 -1.90116 -0.0044 -0.03644 -1.30597 0.11088 0 0 0 0 0 0.14561 -0.09697 0.00255 1.45072 0 -0.02483 0 -1.5107 0.44483 0.25493 -0.10373
GLU_329 -3.34515 0.36436 4.90717 -0.45855 0.18573 1.41563 1.99539 -2.01641 -9e-05 -0.00247 -2.12124 -2.90543 0 0 -0.39068 0 0 0.10461 -0.10318 0.00874 0 3.69407 -0.26148 0 -2.7348 -0.62067 0.22156 -2.06291
GLY_330 -2.19021 0.61179 2.28038 -5e-05 0 0 0.96949 -1.28606 -0 -0 -0.79626 -0.39454 0 0 0 0 0 0.01997 -0.09875 0 0 0 0.29881 0 0.83697 -0.35412 0.17195 0.06937
PHE_331 -8.92369 1.85691 2.47504 -0.47843 0.0358 0.16099 2.80423 -2.5066 -0.00434 -0.03451 -1.37893 0.2537 0 0 0 0 0 0.02082 0.05316 0.18686 0 2.56564 0.13786 0 1.0402 -0.09813 0.5143 -1.31913
PHE_332 -5.86575 0.65852 1.66889 -0.55495 0.01993 0.20968 1.0664 -1.27174 -0 -0 -0.555 0.15816 0 0 0 0 0 0.02874 -0.09097 0.20291 0 3.02047 0.15551 0 1.0402 -0.34034 0.63531 0.18596
LYS_333 -3.62169 0.60719 4.49604 -0.58552 0.20125 0.61949 2.29037 -1.84967 -0 -0 -2.81577 0.18203 0 0 -0.39068 0 0 0.03815 0.00131 0.09676 2.42464 0 0.00886 0 -1.5107 -0.47093 0.9142 0.63532
PRO_334 -4.81689 0.74209 2.27086 -0.19488 0.00884 0.14261 0.31702 -0.94032 -0 -0 -0.19347 0.06544 0 0 0 0 0 0.03558 0.02426 0.02534 0.47884 0 -1.00857 0 -2.4119 -0.37224 0.96386 -4.86354
LYS_335 -4.18577 0.23767 2.74249 -0.3007 0.0326 0.14082 0.98415 -1.28711 -0.03149 -0.15702 -0.65683 -0.17025 0 0 0 0 0 0.00729 0.00378 0.00462 1.95822 0 -0.16132 0 -1.5107 -0.21003 0.39413 -2.16544
TYR_336 -7.82729 0.7345 4.11001 -0.68368 0.12272 0.40506 1.9606 -2.43076 -0 -0 -2.00886 -0.19858 0 0 0 0 0 0.02667 -0.01002 0.12804 0 1.85797 -0.20847 0.00058 1.2797 -0.15109 0.33672 -2.55621
LYS_337 -3.15671 0.32415 2.19617 -0.32521 0.0319 0.13008 0.55982 -0.9397 -0 -0 -0.75304 0.00988 0 0 0 0 0 0.03078 0.00989 0.01376 2.23193 0 -0.01682 0 -1.5107 -0.14084 0.28393 -1.02071
ALA_338 -2.99346 0.25222 2.75139 -0.0214 0 0 2.11565 -1.4782 -0.00321 -0.01231 -2.31735 -0.38684 0 0 0 0 0 0.02385 -0.00149 0 0 0 -0.55607 0 1.8394 -0.05734 0.29876 -0.54643
SER_339 -2.71144 0.24173 1.72664 -0.03637 0 0.07963 0.52187 -0.90921 -0.00208 -0.00575 -0.81151 -0.26334 0 0 0 0 0 0.05039 0.15025 0.02083 0.89494 0 0.15255 0.60363 -0.77834 0.01874 0.31856 -0.73828
ILE_340 -7.03681 0.80287 2.88463 -0.49957 0.48723 0.11393 2.86871 -2.1803 -0.00333 -0.01288 -3.21535 -0.01018 0 0 0 0 0 0.06263 -0.05534 0.05497 0.34477 0 -0.68668 0 0.73287 -0.1773 0.54407 -4.98107
LYS_341 -4.42752 0.42957 3.27363 -0.32263 0.05639 0.16406 0.95678 -1.63519 -0.03889 -0.24923 -0.78456 -0.00769 0 0 0 0 0 0.06381 -0.01204 0.03088 2.00306 0 -0.01779 0 -1.5107 -0.327 0.57079 -1.78427
ALA_342 -5.09918 0.46012 2.71543 -0.02682 0.00101 0 2.97505 -2.28753 -0 -0 -2.61227 -0.2674 0 0 0 0 0 0.03358 -0.02342 0 0 0 0.0206 0 1.8394 -0.51943 0.39863 -2.39221
GLU_343 -2.56057 0.16037 2.51695 -0.61742 0.22407 1.59243 0.38927 -1.07996 -0.02437 -0.25122 -0.42622 -3.15997 0 0 0 0 0 0.04057 -0.04909 0.08638 0 3.51627 -0.11131 0 -2.7348 -0.70779 0.35611 -2.84031
LYS_344 -6.09147 0.28749 5.29293 -0.63226 0.19604 0.34105 1.31068 -2.45771 -0 -0 -1.08293 -0.12119 0 0 0 0 0 0.01887 0.03803 0.09965 2.87935 0 0.22489 0 -1.5107 -0.13076 0.18902 -1.14901
SER_345 -3.50129 0.19747 2.86243 -0.02607 0 0.0217 1.15705 -1.50175 -0 -0 -1.573 -0.05312 0 0 -0.74682 0 0 0.01527 -0.00908 0.00054 0.52951 0 -0.00535 0.60045 -0.77834 0.01336 0.21154 -2.5855
GLY_346 -3.38666 0.12555 2.90885 -0.00142 0 0 2.04554 -1.72272 -0 -0 -2.3395 -0.36595 0 0 0 0 0 0.00396 -0.04716 0 0 0 -1.54207 0 0.83697 0.27229 0.1767 -3.03561
ILE_347 -7.43322 0.55502 4.98408 -0.59569 0.34493 0.11123 2.84367 -3.14118 -0 -0 -3.09064 0.38065 0 0 0 0 0 0.011 -0.06135 0.03128 0.94032 0 -0.70707 0 0.73287 0.20174 0.4457 -3.44665
LEU_348 -9.60504 0.8095 4.50206 -0.62172 0.25687 0.20502 2.72516 -3.36348 -0.01259 -0.0615 -2.8417 0.0183 0 0 0 0 0 0.06157 -0.08017 0.16211 1.53321 0 -0.1345 0 0.18072 -0.14027 0.85414 -5.55231
HIS_349 -5.52268 0.31732 5.33124 -0.40909 0.02019 0.48449 1.96048 -2.62366 -3e-05 -0.00021 -2.13026 -0.05773 0 0 -0.74912 0 0 0.06234 0.07435 0.29109 0 1.68139 -0.25656 0 -0.45461 0.15845 0.78583 -1.03678
PHE_350 -7.23472 0.59896 5.22048 -0.86799 0.05508 0.12751 2.41226 -2.83985 -0 -0 -2.08848 -0.55223 0 0 0 0 0 0.01328 0.01951 0.1705 0 1.98734 -0.29608 0 1.0402 0.35888 0.73251 -1.14284
THR_351 -6.5204 0.79697 3.50282 -0.18644 0.13071 0.07748 2.31247 -2.26997 -0.03448 -0.4174 -1.64545 -0.26493 0 0 0 -0.44179 0 0.01131 -0.0135 0.00161 0.12851 0 -0.01873 2.31119 -1.0874 0.35652 1.01991 -2.25099
ASP_352 -7.13726 0.88786 9.09047 -0.24231 0.13493 0.82623 4.59555 -3.78462 -0.01031 -0.07187 -8.16375 -0.95669 0 0 -1.0251 0 0 0.02025 -0.03719 0.05967 0 2.79605 -0.75963 0 -2.3716 -0.04242 1.62964 -4.56209
PRO_353 -8.66956 1.27619 4.37874 -0.08938 0.00027 0.05527 2.26849 -2.18006 -0 -0 -0.91855 0.72653 0 0 0 0 0 0.0535 -0.09717 0.00587 0.50521 0 -0.23306 0 -2.4119 -0.38529 1.49518 -4.21972
ILE_354 -6.53973 0.96244 4.51176 -0.69522 0.70767 0.16952 3.07747 -2.81486 -0 -0 -2.54605 0.02029 0 0 -0.45811 0 0 0.01643 0.31721 0.00234 0.80735 0 -0.48284 0 0.73287 -0.21459 1.3074 -1.11866
ASP_355 -5.56096 1.00379 5.85715 -0.10244 0.01385 0.31726 2.54746 -2.81268 -0 -0 -2.16511 -0.25569 0 0 -0.56699 0 0 0.01102 0.1363 0.16991 0 1.69466 0.10668 0 -2.3716 -0.15411 1.64338 -0.48812
LEU_356 -9.73001 1.3087 2.54076 -0.47115 0.21488 0.11759 2.47693 -2.88294 -0.01031 -0.07187 -1.92808 0.18994 0 0 0 0 0 0.0153 0.12113 0.05039 0.28237 0 -0.29799 0 0.18072 -0.38074 1.2842 -6.99015
ALA_357 -6.77597 1.71052 3.54582 -0.02003 0 0 2.91339 -2.95194 -0 -0 -1.65916 -0.34635 0 0 0 0 0 0.04492 0.09539 0 0 0 -0.22514 0 1.8394 -0.37985 0.90618 -1.30281
LYS_358 -6.58872 1.13978 6.13264 -0.4159 0.0511 0.2271 3.14653 -3.12213 -0 -0 -2.66679 -0.13998 0 0 0 0 0 0.05626 0.0428 0.01458 2.20139 0 0.00776 0 -1.5107 -0.39633 0.61587 -1.20472
ILE_359 -9.37821 2.12274 4.34674 -0.52147 0.45636 0.09613 3.17906 -3.39497 -0 -0 -1.74033 0.13267 0 0 0 0 0 0.017 0.09835 0.09853 0.52865 0 -0.43058 0 0.73287 -0.1892 0.85107 -2.99459
GLY_360 -4.49528 0.33964 4.80425 -4e-05 0 0 2.61545 -2.62029 -0.01343 -0.06246 -2.85778 -0.41484 0 0 0 0 0 0.01186 -0.00163 0 0 0 0.3879 0 0.83697 0.48984 0.78867 -0.19118
ILE_361 -9.66866 2.0039 5.01648 -0.62019 0.55178 0.17392 2.68831 -3.683 -0.02966 -0.15056 -1.72459 0.36093 0 0 0 0 0 0.02377 -0.01079 0.12756 1.59283 0 -0.0016 0 0.73287 0.34945 1.02442 -1.24283
ASN_362 -4.38911 0.33278 4.20918 -0.17257 0.02479 0.25904 1.9392 -2.20057 -0 -0 -1.00192 -0.35456 0 0 0 0 0 0.01898 0.03831 0.00204 0 1.50172 0.06145 0 -0.93687 -0.18643 1.09226 0.23772
LEU_363 -6.67309 0.77858 2.70923 -0.53617 0.19716 0.15876 1.97316 -2.21249 -0.01558 -0.12841 -1.12089 0.15957 0 0 0 0 0 0.00441 -0.06674 0.04423 0.09916 0 -0.11031 0 0.18072 -0.33033 0.47147 -4.41756
GLY_364 -3.22673 0.23586 3.50342 -5e-05 0 0 2.39697 -1.93379 -0.0105 -0.09294 -1.97614 -0.36983 0 0 0 0 0 0.00664 -0.17882 0 0 0 -1.5049 0 0.83697 -0.50095 0.44969 -2.36512
ALA_365 -4.72378 0.28083 2.37832 -0.02785 0.00665 0 1.33464 -2.09566 -0 -0 -0.95222 -0.39933 0 0 0 0 0 0.12559 -0.04925 0 0 0 0.11644 0 1.8394 -0.52285 0.40485 -2.28423
GLY_366 -4.27223 0.38073 2.73433 -0.00101 0 0 0.66733 -1.71961 -0.04309 -0.21302 -0.66016 -0.26002 0 0 0 0 0 0.04947 -0.06524 0 0 0 -0.68807 0 0.83697 0.24402 0.33123 -2.67837
ARG_367 -10.3465 1.02526 9.69471 -0.64845 0.13793 0.40157 4.59236 -4.3806 -0.03456 -0.27908 -4.2582 0.00995 0 0 -0.42113 -0.82998 0 0.06494 -0.0024 0.11973 2.50505 0 -0.16239 0 -1.2888 0.5085 0.75119 -2.84086
MET_368 -3.97629 0.30402 2.27737 -0.19952 0.033 0.07334 1.01451 -1.34223 -0 -0 -1.4699 -0.3988 0 0 -0.73821 0 0 0.00777 0.02275 0.0539 2.19539 0 0.08206 0 0.60916 0.18827 0.94805 -0.31536
LYS_369 -4.69165 0.40886 5.38904 -0.4733 0.12575 0.26733 1.95962 -2.36289 -0.01795 -0.15546 -1.97446 -0.08339 0 0 -0.53705 0 0 0.0163 0.06056 0.01104 1.79308 0 0.00727 0 -1.5107 0.14124 0.4566 -1.17013
LYS_370 -2.47237 0.2153 1.54847 -0.42118 0.06307 0.22636 0.37479 -0.88163 -0 -0 0.42746 0.09163 0 0 0 0 0 0.00954 -0.12321 0.02132 1.39985 0 -0.02757 0 -1.5107 -0.31583 0.31104 -1.06366
THR_371 -2.20498 0.2852 2.27709 -0.13232 0.07947 0.07681 0.54569 -1.07656 -0.01584 -0.15563 -0.00141 -1.009 0 0 0 0 0 0.00254 -0.05138 0.00364 0.03177 0 -0.32712 2.26717 -1.0874 -0.50624 0.26206 -0.73645
ASP_372 -5.1777 0.26227 7.45532 -0.10383 0.01961 0.28583 3.20751 -2.9437 -0.04301 -0.34033 -5.80564 -0.21849 0 0 -1.6964 0 0 0.00977 -0.00514 0.0616 0 1.90992 0.0762 0 -2.3716 -0.52437 0.24419 -5.69798
GLN_373 -1.99939 0.05456 2.40019 -0.67578 0.10176 0.45923 0.72458 -1.07967 -0.0105 -0.09294 -0.7223 -0.28618 0 0 -0.91406 0 0 0.03909 0.01534 0.01468 0 2.89229 0.29677 0 -0.18838 -0.20526 0.23336 1.05738
ILE_374 -7.77092 0.88417 3.40198 -0.45448 0.38125 0.0831 1.24815 -2.41687 -0.00548 -0.01598 -1.20238 0.45492 0 0 -0.91406 0 0 0.08707 0.05656 0.05884 0.52708 0 -0.40561 0 0.73287 -0.14335 0.40482 -5.00833
ASP_375 -4.44825 0.58858 5.23335 -0.22572 0.05983 0.72951 3.01552 -2.36432 -0.0022 -0.01264 -2.94905 -1.18744 0 0 0 0 0 0.0531 0.19902 0.07737 0 1.96414 -0.69934 0 -2.3716 -0.18277 1.30109 -1.22182
PRO_376 -6.24749 0.94459 2.99529 -0.07737 0 0.0463 2.0671 -1.54968 -0 -0 -1.13938 0.60854 0 0 0 0 0 0.05827 -0.22522 0.00053 0.30879 0 -0.65968 0 -2.4119 0.06295 1.36927 -3.84911
MET_377 -7.87159 0.7478 5.01215 -0.45588 0.15389 0.18475 1.62646 -2.23445 -0 -0 -0.95943 0.1861 0 0 0 0 0 0.0702 0.12137 0.04217 2.27601 0 -0.18302 0 0.60916 -0.11371 0.62773 -0.1603
ALA_378 -4.66921 0.41531 2.06908 -0.026 0.0002 0 1.79775 -1.92772 -0.01943 -0.06774 -1.91751 -0.23524 0 0 0 0 0 0.05364 -0.02509 0 0 0 -0.03835 0 1.8394 -0.60629 0.49717 -2.86001
GLY_379 -3.9836 0.1386 3.04472 -0.00091 0 0 2.36252 -1.83465 -0.01032 -0.1401 -2.20627 -0.32554 0 0 0 0 0 0.10656 -0.07975 0 0 0 -1.52727 0 0.83697 -0.16458 0.8139 -2.96973
LEU_380 -8.19434 1.00883 2.45723 -0.58383 0.15159 0.1407 2.88107 -2.42552 -0 -0 -2.86227 0.25657 0 0 0 0 0 0.04578 0.26852 0.52618 1.1355 0 0.02757 0 0.18072 0.34705 1.07658 -3.56205
PHE_381 -9.33949 0.77418 4.41706 -0.73837 0.06568 0.09734 2.81416 -2.90173 -0 -0 -2.68132 -0.56418 0 0 0 0 0 0.03904 -0.03711 0.09128 0 2.69226 -0.16929 0 1.0402 0.18069 0.71893 -3.50068
LEU_382 -8.31928 0.75688 2.40278 -0.52107 0.35315 0.12569 2.45431 -2.29593 -0.0101 -0.05207 -1.48781 0.10972 0 0 0 0 0 0.04902 0.09283 0.08732 2.87655 0 -0.23305 0 0.18072 -0.0752 0.57771 -2.92786
MET_383 -5.60617 0.30834 4.67992 -0.62464 0.21425 0.18405 1.20861 -1.91985 -0.00538 -0.02969 -1.31155 -0.0906 0 0 0 0 0 0.03933 -0.04641 0.02089 1.0549 0 0.08477 0 0.60916 0.01296 0.49265 -0.72448
LYS_384 -7.42247 0.58317 6.99421 -0.49042 0.13687 0.27053 3.44329 -2.91822 -0.03308 -0.24899 -4.93901 0.00555 0 0 -0.69643 -0.53163 0 0.00886 -0.00544 0.21623 1.8018 0 0.0892 0 -1.5107 0.14001 0.47475 -4.63192
LYS_385 -7.6125 0.58533 10.5941 -0.62564 0.41177 0.2912 3.97172 -4.18978 -0.0168 -0.08023 -7.54684 0.22128 0 0 -1.3786 0 0 0.02958 0.00576 0.24231 2.1263 0 0.05894 0 -1.5107 0.05006 0.64053 -3.73222
ASP_386 -5.91778 0.38065 7.48764 -0.11138 0.00968 0.32259 2.33353 -3.21711 -0.02243 -0.20393 -3.23007 -0.28125 0 0 -0.98535 -0.44179 0 0.04077 -0.03714 0.03089 0 1.89261 0.0379 0 -2.3716 -0.18372 0.66637 -3.80094
ASN_387 -3.02827 0.31314 2.89232 -0.19035 0.02038 0.31695 1.23218 -1.55527 -3e-05 -0.00021 -1.90608 -0.89716 0 0 0 0 0 0.02085 -0.00336 0.06718 0 1.65758 -0.44921 0 -0.93687 -0.35841 0.61316 -2.19149
GLU_388 -5.47585 0.28436 6.92287 -0.21568 0.03956 0.3225 3.14155 -2.99273 -0.0096 -0.04842 -3.72045 -0.46069 0 0 -0.58411 0 0 0.03322 -0.02601 0.01231 0 3.14024 -0.00733 0 -2.7348 -0.11536 0.33353 -2.16089
SER_389 -2.54873 0.16849 2.29445 -0.02756 0.00011 0.02291 1.26289 -1.25119 -0 -0 -1.93667 -0.19705 0 0 -0.69643 0 0 0.01542 -0.04207 0.00911 0.43509 0 0.08171 0.6003 -0.77834 -0.27322 0.17263 -2.68812
VAL_390 -7.18576 0.84697 2.97715 -0.27663 0.20767 0.05846 2.80407 -2.38467 -0 -0 -2.30509 -0.29085 0 0 0 0 0 0.01605 0.17025 0.11031 0.26172 0 -0.70938 0 1.9342 -0.39448 0.38795 -3.77205
ALA_391 -3.97813 0.59984 3.50644 -0.02272 0 0 2.33103 -2.05046 -0.04018 -0.22029 -2.70939 -0.24422 0 0 -0.85627 0 0 0.00622 0.10933 0 0 0 0.05412 0 1.8394 -0.1975 0.59075 -1.28202
VAL_392 -4.71692 0.43484 2.85268 -0.37552 0.41031 0.08937 1.16047 -1.95211 -0 -0 -0.54902 -0.08836 0 0 -0.74682 0 0 0.00584 -0.10719 0.00698 1.31007 0 -0.08034 0 1.9342 -0.33388 0.48349 -0.26192
GLY_393 -2.76903 0.12829 2.72972 -6e-05 0 0 1.3852 -1.4203 -0.02707 -0.15022 -1.01636 -0.39478 0 0 0 0 0 0.01136 -0.13483 0 0 0 -1.49171 0 0.83697 -0.80258 0.31066 -2.80476
ASP_394 -5.80876 0.87499 8.0465 -0.12558 0.00946 0.3764 4.80953 -3.61192 -0.02069 -0.16991 -7.68127 -1.25982 0 0 -1.49157 -0.53163 0 0.0158 0.05235 0.01684 0 3.9142 0.09055 0 -2.3716 -0.59287 0.709 -4.74998
THR_395 -5.31807 0.44074 3.53403 -0.1759 0.10954 0.06393 1.24022 -2.00503 -0.00707 -0.16615 -1.29865 -0.227 0 0 -0.63529 0 0 0.01277 -0.04132 0.0126 0.07305 0 -0.00518 2.31139 -1.0874 -0.08983 0.86284 -2.39579
VAL_396 -7.43521 0.87349 2.36737 -0.29503 0.18185 0.06622 2.54898 -2.24234 -0 -0 -2.97523 -0.39995 0 0 0 0 0 0.04645 -0.02583 0.08507 0.23693 0 -0.49931 0 1.9342 0.07718 0.51133 -4.94383
LEU_397 -8.43681 1.20549 1.67331 -0.46836 0.1256 0.10161 2.38246 -2.22581 -0.01295 -0.04518 -1.86264 -0.00675 0 0 0 0 0 0.01042 0.2578 0.35173 0.77782 0 0.0281 0 0.18072 0.12774 0.68805 -5.14765
ASN_398 -6.35923 0.26937 5.36196 -0.16433 0.03202 0.23108 2.93591 -2.7063 -0.03911 -0.31143 -2.76794 -0.49922 0 0 0 0 0 0.00826 -0.02235 0.25974 0 1.97039 0.48383 0 -0.93687 0.18826 0.75174 -1.31421
LEU_399 -8.60429 1.56624 3.1821 -0.67194 0.33139 0.20563 2.60332 -2.56205 -0.02738 -0.14725 -2.6432 0.28625 0 0 0 0 0 0.04045 0.31449 0.23416 0.6025 0 -0.3801 0 0.18072 0.07102 0.90822 -4.5097
TYR_400 -9.16376 0.762 4.4351 -0.66167 0.21755 0.38946 2.40887 -2.86941 -0.02262 -0.14472 -2.50547 -0.25325 0 0 0 0 0 0.0256 -0.04416 0.05583 0 2.41114 -0.16893 0.0547 1.2797 0.34509 1.05381 -2.39512
SER_401 -5.78288 0.31236 5.74424 -0.02807 0 0.04904 3.89883 -2.69929 -0 -0 -4.84962 -1.16543 0 0 -1.13288 0 0 0.00964 0.04491 0.0351 1.93761 0 -0.06858 0.74391 -0.77834 0.4185 0.8405 -2.47047
SER_402 -3.12286 0.06222 2.33653 -0.03437 0.00333 0.06213 0.56784 -0.9923 -0.04926 -0.29807 -0.44079 -0.92415 0 0 0 0 0 0.06157 0.04701 6e-05 0.50425 0 -0.06099 0.60114 -0.77834 -0.13099 0.53402 -2.05204
SER_403 -3.9477 0.69973 4.03219 -0.02927 0 0.05088 2.0225 -1.93007 -0.00447 -0.02671 -1.05124 -1.03042 0 0 -1.85832 0 0 0.03862 -0.02754 0.08609 0.76324 0 -0.22227 0.60548 -0.77834 0.05679 0.80477 -1.74602
PRO_404 -3.42692 0.67297 1.28847 -0.09154 0.00091 0.05752 0.39176 -0.57733 -0.01386 -0.12232 0.24627 0.67521 0 0 0 0 0 0.05714 -0.1194 0.01201 0.51528 0 -0.37795 0 -2.4119 0.00998 0.9215 -2.29217
ILE_405 -3.02464 0.2151 2.29239 -0.48768 0.36256 0.11899 1.24312 -1.21727 -0.00447 -0.02671 0.21328 -0.1882 0 0 -0.72544 0 0 0.01545 -0.04029 0.01182 0.32741 0 -0.52969 0 0.73287 -0.34864 0.57604 -0.48399
SER_406 -4.28514 0.34301 3.70077 -0.03811 0.01079 0.06944 1.74845 -1.9062 -0.03019 -0.3191 -1.32215 -0.8282 0 0 0 0 0 0.04673 0.12721 0.00026 0.4587 0 -0.01861 0.61633 -0.77834 -0.02236 0.47802 -1.94869
ASN_407 -3.74895 0.10685 4.16923 -0.18312 0.03408 0.27392 1.55168 -2.02337 -0.00703 -0.13512 -1.53529 -0.27187 0 0 0 0 0 0.02149 -0.00419 0.04429 0 1.45981 0.53411 0 -0.93687 0.23897 0.25194 -0.15944
GLU_408 -3.38501 0.14282 4.50688 -0.47023 0.312 1.49359 1.43335 -2.13753 -0.02955 -0.15634 -1.5539 -2.91437 0 0 0 0 0 0.00931 0.09123 0.05121 0 3.91681 -0.22239 0 -2.7348 -0.04745 0.17442 -1.51998
TYR_409 -10.477 2.44741 2.92277 -0.96919 0.11099 0.34059 2.57202 -2.92822 -0.03987 -0.29644 -1.19015 -0.29209 0 0 0 0 0 0.02959 0.04324 0.33157 0 1.79323 -0.45146 0.00662 1.2797 -0.06478 0.34452 -4.48691
ILE_410 -7.69632 0.85353 5.01786 -0.50796 0.43156 0.10359 2.90568 -3.07146 -0 -0 -2.3245 -0.00879 0 0 0 0 0 0.0433 -0.05957 0.01126 0.5072 0 -0.49399 0 0.73287 0.14567 0.55439 -2.85568
SER_411 -4.23298 0.20268 5.06218 -0.02558 0 0.05978 2.30324 -2.42998 -0.02334 -0.18914 -2.01966 -0.64919 0 0 0 0 0 0.02227 0.01034 0.00044 0.57402 0 0.36792 0.60818 -0.77834 0.26784 0.37042 -0.49889
ALA_412 -4.9317 0.8491 3.92714 -0.02187 0 0 2.45767 -2.50998 -0 -0 -1.44359 -0.36293 0 0 0 0 0 0.02966 -0.03238 0 0 0 -0.19412 0 1.8394 0.03517 0.23404 -0.12438
ALA_413 -6.48001 1.08199 3.30846 -0.02256 0 0 2.88342 -2.88517 -0 -0 -1.11829 -0.35844 0 0 0 0 0 0.06096 0.08702 0 0 0 -0.29647 0 1.8394 -0.47299 0.40546 -1.96722
GLN_414 -5.18349 0.38552 5.10045 -0.26541 0.05697 0.21884 2.4553 -2.60635 -0.01627 -0.16173 -1.75702 -0.519 0 0 0 0 0 0.01996 0.04144 0.12573 0 2.68954 -0.11451 0 -0.18838 -0.42325 0.41214 0.27048
LYS_415 -3.38285 0.22722 3.94004 -0.30658 0.0265 0.14202 1.65676 -1.84456 -0 -0 -1.03948 -0.01878 0 0 0 0 0 0.03343 -0.08469 0.00327 1.78206 0 -0.05579 0 -1.5107 -0.45142 0.3182 -0.56536
THR_416 -7.4527 1.05843 5.3452 -0.14768 0.118 0.08118 3.48761 -3.03006 -0.01419 -0.04778 -1.63637 -0.8874 0 0 0 0 0 0.01672 -0.04253 0.01218 0.08891 0 -0.10644 2.26701 -1.0874 -0.56779 0.82918 -1.71592
ILE_417 -7.10943 0.93188 1.64747 -0.61592 0.45924 0.12349 1.85475 -2.00924 -0.02157 -0.1606 -0.77228 0.19441 0 0 0 0 0 0.01261 -0.00357 0.00441 1.05808 0 -0.76456 0 0.73287 -0.46623 1.02202 -3.88216
ILE_418 -5.10998 0.35675 4.22804 -0.61963 0.37244 0.12865 2.6131 -2.21664 -0.01419 -0.04778 -3.56754 0.19093 0 0 0 0 0 0.00673 -0.02432 0.03688 1.03003 0 -0.73691 0 0.73287 -0.45894 0.6634 -2.4361
ILE_419 -7.65074 0.6471 1.67938 -0.45417 0.31429 0.09194 0.95846 -1.95608 -0.00764 -0.02621 -1.13487 0.03783 0 0 0 0 0 0.01345 -0.02932 0.06444 0.40895 0 -0.77898 0 0.73287 -0.45988 0.50016 -7.04901
ASN_420 -4.25056 0.27237 5.15114 -0.15452 0.00904 0.20494 2.73404 -2.37178 -0 -0 -2.91435 -0.83494 0 0 -1.00388 0 0 0.0107 0.04175 0.04226 0 1.80631 -0.22259 0 -0.93687 -0.208 0.34423 -2.28074
LYS:CtermProteinFull_421 -1.72733 0.16487 2.93426 -0.49206 0.16197 0.46399 1.43093 -1.1325 -0 -0 -2.37395 -0.16666 0 0 -1.753 0 0 0.24478 0 0.00588 1.50182 0 0 0 -1.5107 0.01374 0.27916 -1.95482
MET:NtermProteinFull_422 -3.79675 0.29564 2.07328 -0.44196 0.15383 0.22872 1.23362 -1.04138 -0.01255 -0.05283 -0.24122 0.74984 0 0 0 0 0 0.33342 -0.00864 0.08704 1.4228 0 0 0 0.60916 0 0.17306 1.76507
ASN_423 -4.089 0.22896 3.02878 -0.18534 0.02589 0.28253 1.61281 -1.67849 -0 -0 -1.69291 -0.27381 0 0 0 0 0 0.85694 -0.03165 0.00778 0 1.46011 0.10631 0 -0.93687 -0.01695 0.37851 -0.9164
ILE_424 -9.31234 1.47378 2.52681 -0.75514 0.43103 0.31063 1.61683 -2.3217 -0 -0 -0.61844 0.40739 0 0 0 0 0 0.04919 -0.08392 0.17867 1.04288 0 -0.02514 0 0.73287 -0.13728 0.73612 -3.74778
ILE_425 -7.72885 0.94272 4.76157 -0.74418 0.442 0.27534 2.033 -3.01194 -0 -0 -1.02589 0.39703 0 0 0 0 0 0.0649 -0.07499 0.1146 1.08265 0 -0.09391 0 0.73287 -0.22379 0.83618 -1.22069
ASN_426 -4.83365 0.39178 5.05531 -0.18136 0.02622 0.2643 2.33354 -2.55028 -0.02325 -0.18953 -1.70602 -0.31353 0 0 0 0 0 0.0368 -0.01232 0.00523 0 1.55668 0.32589 0 -0.93687 -0.02472 0.47715 -0.29863
LEU_427 -8.84341 0.95712 3.97217 -0.52374 0.3147 0.11581 2.54906 -2.8469 -0 -0 -1.73488 0.29706 0 0 0 0 0 0.01731 -0.00159 0.2454 0.40371 0 -0.26562 0 0.18072 -0.04958 0.55861 -4.65405
ILE_428 -10.1454 0.99749 4.46072 -0.49877 0.42562 0.09965 3.48627 -3.41021 -0 -0 -2.64835 0.00984 0 0 0 0 0 0.00777 -0.06866 0.15356 0.48656 0 -0.46758 0 0.73287 -0.0804 0.67925 -5.77977
ASN_429 -6.99478 0.32582 7.17038 -0.16561 0.01256 0.24036 3.27922 -3.54296 -0.02951 -0.26515 -2.25921 -0.30781 0 0 0 0 0 0.00659 0.03499 0.00282 0 1.42339 0.49206 0 -0.93687 0.12556 0.47815 -0.91002
LYS_430 -6.80267 0.36559 7.74853 -0.30682 0.02533 0.1307 4.0402 -3.3759 -0.0001 -0.00023 -4.98281 -0.01289 0 0 0 -0.78042 0 0.01564 0.0187 0.13629 1.74423 0 0.01987 0 -1.5107 -0.10829 0.4328 -3.20294
LYS_431 -8.59052 0.56293 10.211 -1.0249 0.29748 0.89498 5.05017 -4.3495 -0.02184 -0.10512 -5.28638 0.03528 0 0 -0.72515 -0.71727 0 0.02571 0.03778 0.16174 2.62106 0 -0.07338 0 -1.5107 -0.3669 0.79793 -2.07565
GLN_432 -10.3121 0.90188 6.93449 -0.27259 0.07951 0.18879 3.45296 -3.7484 -0 -0 -2.74964 -0.41839 0 0 -0.56783 0 0 0.01543 -0.06848 0.07889 0 2.81201 -0.22297 0 -0.18838 -0.35434 1.24913 -3.19002
ARG_433 -5.62986 0.27217 5.81611 -0.70411 0.20713 0.50814 2.16331 -2.55893 -0.0139 -0.10325 -2.29196 0.14919 0 0 0 0 0 0.02295 -0.05417 0.07268 3.01693 0 -0.02858 0 -1.2888 -0.40078 0.83818 -0.00756
GLY_434 -2.44817 0.11907 2.86266 -5e-05 0 0 1.0658 -1.35719 -0 -0 -1.1837 -0.36506 0 0 0 0 0 0.00451 -0.17031 0 0 0 -1.44083 0 0.83697 -0.63884 0.44526 -2.26989
LYS_435 -3.84013 0.13156 4.36125 -0.30271 0.0362 0.14342 1.72195 -1.80882 -0.01203 -0.07612 -1.3472 -0.01979 0 0 0 0 0 0.00738 -0.0277 0.00696 2.06249 0 0.00307 0 -1.5107 -0.54086 0.38097 -0.63082
ALA_436 -2.21105 0.19465 1.77031 -0.02385 0 0 0.09082 -1.00976 -0.02102 -0.15915 -0.39954 -0.20443 0 0 0 0 0 0.00884 0.01589 0 0 0 -0.06952 0 1.8394 -0.37296 0.13129 -0.4201
LEU_437 -6.58472 0.28038 2.56333 -0.45231 0.18489 0.07882 1.64392 -1.77659 -0.02184 -0.10512 -1.49915 0.1807 0 0 -0.79323 0 0 0.01989 -0.01005 0.0076 0.55406 0 -0.37308 0 0.18072 -0.39116 0.24299 -6.06997
ASN_438 -5.11859 0.46646 5.74596 -0.21998 0.00811 0.318 3.50968 -2.72017 -0 -0 -3.54627 -0.44211 0 0 -2.2678 0 0 0.01731 0.02493 0.00037 0 3.29846 0.23986 0 -0.93687 -0.19194 0.40057 -1.414
LEU_439 -6.71569 0.99437 3.57154 -0.73009 0.38021 0.36576 1.90475 -2.43478 -0 -0 -1.03142 -0.00215 0 0 0 0 0 0.01438 -0.06389 0.22564 0.88121 0 -0.18453 0 0.18072 -0.07662 0.63947 -2.08113
ALA_440 -3.58066 0.23062 3.6462 -0.02225 0 0 1.82251 -1.9273 -0 -0 -1.57234 -0.37658 0 0 -1.23018 0 0 0.01051 -0.03607 0 0 0 -0.32235 0 1.8394 -0.30151 0.53309 -1.28692
GLU_441 -7.56468 0.82884 7.90719 -0.19863 0.03703 0.27508 4.35849 -3.59102 -0.02112 -0.15939 -5.41424 -0.49934 0 0 -1.03762 -0.78042 0 0.00375 0.11691 0.04968 0 3.68839 -0.25901 0 -2.7348 -0.46523 0.52218 -4.93796
ILE_442 -9.49934 0.69259 4.5023 -0.49338 0.32946 0.09817 3.06356 -3.31785 -0 -0 -2.38431 0.07811 0 0 0 0 0 0.00784 -0.01998 0.02126 0.51186 0 -0.49382 0 0.73287 -0.14579 0.63138 -5.68508
ASN_443 -6.36729 0.41084 5.89095 -0.16936 0.01882 0.25714 2.87347 -3.22742 -0.02319 -0.20425 -2.67828 -0.32903 0 0 0 0 0 0.00443 -0.0137 0.06759 0 1.42965 0.4159 0 -0.93687 0.09518 0.53854 -1.94688
TRP_444 -8.75379 1.04264 4.27673 -1.42754 0.20466 0.57364 2.87558 -3.10811 -0 -0 -2.22273 -0.26863 0 0 0 0 0 0.01009 0.00189 0.02236 0 1.67263 -0.30195 0 1.6906 0.05759 0.58692 -3.06741
PHE_445 -11.534 1.67603 1.93105 -0.97199 0.07225 0.324 2.98879 -3.03503 -0 -0 -1.75994 -0.02483 0 0 0 0 0 0.00566 0.12472 0.05674 0 1.73076 -0.52133 0 1.0402 0.11895 0.48794 -7.29005
VAL_446 -8.74601 1.25454 3.22177 -0.32105 0.26932 0.06986 2.81307 -2.99936 -0 -0 -2.05135 -0.02334 0 0 0 0 0 0.00215 -0.05433 0.01119 0.07119 0 -0.26134 0 1.9342 0.04358 0.6046 -4.16132
ASN_447 -5.13357 0.20085 5.68353 -0.17987 0.02953 0.26461 2.62593 -2.88221 -0.009 -0.13684 -2.75752 -0.26917 0 0 0 0 0 0.04818 0.0421 0.03246 0 1.45739 0.46736 0 -0.93687 0.05987 0.48025 -0.913
ALA_448 -6.47903 1.04809 4.45634 -0.02122 0 0 3.23649 -3.11882 -0.02421 -0.19194 -3.29177 -0.37035 0 0 0 0 0 0.03995 0.47243 0 0 0 -0.22334 0 1.8394 -0.24965 0.61678 -2.26084
VAL_449 -8.27196 1.54276 2.3462 -0.31503 0.23153 0.06937 2.36592 -2.60619 -0 -0 -1.7116 -0.01071 0 0 0 0 0 0.01718 -0.02886 0.11119 0.01441 0 -0.3757 0 1.9342 -0.26966 0.84356 -4.11339
LEU_450 -6.51356 0.93753 3.20827 -0.75967 0.4754 0.35641 1.56963 -2.11984 -0 -0 -0.51411 0.11141 0 0 0 0 0 0.05481 -0.06199 0.02501 1.21756 0 -0.30091 0 0.18072 -0.08819 0.70615 -1.51538
ASN_451 -3.68793 0.21595 3.7702 -0.19511 0.04886 0.31346 1.13648 -1.88913 -0 -0 -1.08579 -0.45632 0 0 0 0 0 0.0069 -0.06422 0.00458 0 2.01911 -0.43825 0 -0.93687 -0.48415 0.44451 -1.27773
LYS_452 -2.66881 0.27533 3.22304 -0.34391 0.07533 0.22716 1.17792 -1.55932 -0 -0 -1.08295 -0.381 0 0 0 0 0 0.01421 -0.09663 0.0189 1.54662 0 -0.14946 0 -1.5107 -0.46002 0.24043 -1.45385
THR_453 -3.03802 0.28969 2.76196 -0.11535 0.09728 0.06119 1.20868 -1.53645 -0.00334 -0.07046 -0.53784 -1.29526 0 0 0 0 0 0.03106 0.4265 0.07542 0.20894 0 -0.50362 2.24948 -1.0874 -0.29014 0.40026 -0.6674
ILE_454 -8.30978 1.70889 0.76728 -0.49802 0.63942 0.09751 1.2025 -1.85374 -0.01264 -0.1331 -0.35064 0.35003 0 0 0 0 0 0.0508 -0.07352 0.04305 0.57303 0 -0.58471 0 0.73287 -0.3473 0.70773 -5.29033
ALA_455 -4.80305 0.80972 3.67552 -0.02465 2e-05 0 2.85862 -2.3104 -0 -0 -2.49699 -0.20667 0 0 -0.85626 0 0 0.0508 -0.04083 0 0 0 -0.16276 0 1.8394 -0.67428 0.6925 -1.6493
ASP_456 -5.24855 0.85781 5.41521 -0.17766 0.12844 0.60475 2.59446 -2.66287 -0.00029 -0.0047 -3.63982 -2.49797 0 0 -0.3283 0 0 0.03376 0.07436 0.08164 0 4.44516 0.03973 0 -2.3716 -0.66662 0.79563 -2.52741
TYR_457 -13.1261 4.07152 6.03807 -0.96012 0.07747 0.35612 3.60643 -4.18264 -0.01053 -0.14707 -3.39926 -0.30053 0 0 -0.3283 0 0 0.09692 -0.02857 0.20684 0 1.92111 -0.32724 0.00902 1.2797 -0.22211 1.44645 -3.92281
GLN_458 -10.4777 1.33492 6.06473 -0.26526 0.07135 0.23263 3.96152 -3.74869 -0.00361 -0.0748 -3.4489 -0.52861 0 0 -1.81423 0 0 0.08194 0.23981 0.11164 0 2.85279 -0.19273 0 -0.18838 -0.15006 1.31816 -4.62346
ILE_459 -9.92352 1.40922 3.6911 -0.51299 0.36064 0.10357 2.99034 -3.03498 -0 -0 -2.40051 -0.03199 0 0 0 0 0 0.0331 -0.0042 0.00407 0.60192 0 -0.41876 0 0.73287 -0.16261 0.81787 -5.74485
THR_460 -9.55605 1.97719 6.81133 -0.20805 0.33345 0.08051 4.00241 -3.8121 -0.01906 -0.16618 -2.75414 -0.60307 0 0 0 0 0 0.03364 0.03417 0.00491 0.06051 0 0.02812 2.42215 -1.0874 0.10679 1.2398 -1.07107
ALA_461 -7.27374 1.61627 3.09175 -0.02192 0 0 2.53582 -2.80017 -0.01877 -0.15776 -1.58734 -0.34292 0 0 0 0 0 0.03769 0.0382 0 0 0 -0.20313 0 1.8394 0.01538 1.2714 -1.95985
PHE_462 -9.33129 0.75034 2.94512 -0.70986 0.02875 0.19212 2.50049 -2.63866 -0 -0 -1.66378 -0.10591 0 0 0 0 0 0.03653 0.00477 0.30204 0 1.98355 -0.43146 0 1.0402 -0.07347 0.65138 -4.51914
LEU_463 -9.66419 0.71635 4.30609 -0.47959 0.18027 0.10975 3.07768 -3.03891 -0 -0 -2.30516 0.26074 0 0 0 0 0 0.00734 0.1193 0.13752 0.31002 0 -0.28814 0 0.18072 -0.13704 0.47132 -6.03594
MET_464 -10.8811 1.53978 5.55814 -0.53412 0.18503 0.12116 3.35818 -3.35113 -0 -0 -2.62479 0.03475 0 0 0 0 0 0.01425 0.01751 0.23994 1.15405 0 0.10087 0 0.60916 -0.08137 0.47241 -4.06729
ALA_465 -6.39523 0.4617 4.2209 -0.02096 0 0 2.72719 -2.80549 -0.00568 -0.03654 -2.53021 -0.39657 0 0 0 0 0 0.01175 0.3031 0 0 0 -0.35423 0 1.8394 -0.20489 0.44971 -2.73605
ILE_466 -8.92728 0.84731 4.75087 -0.50193 0.3638 0.10127 2.62173 -2.94318 -0 -0 -1.80449 0.00703 0 0 0 0 0 0.00349 -0.06347 0.03679 0.57126 0 -0.4553 0 0.73287 -0.29655 0.44858 -4.5072
TRP_467 -8.89997 0.74895 4.95737 -1.1871 0.10401 0.38853 2.03331 -3.03423 -0.00463 -0.06805 -0.87069 -0.37002 0 0 0 0 0 0.02207 -0.02394 0.28458 0 1.96555 -0.27532 0 1.6906 0.04236 0.51822 -1.97838
PHE_468 -9.3015 1.64827 1.56919 -0.62946 0.03006 0.28721 1.39392 -1.97411 -0 -0 -0.91308 0.06193 0 0 0 0 0 0.02869 -0.04279 0.06646 0 2.35943 -0.03781 0 1.0402 0.08571 0.76081 -3.56687
LYS_469 -4.8775 0.22186 4.574 -0.53607 0.21907 0.35128 1.65579 -1.87787 -0 -0 -1.49093 -0.00192 0 0 0 0 0 0.00946 -0.01735 0.11436 1.75017 0 -0.16053 0 -1.5107 -0.01886 0.8592 -0.73655
GLY_470 -2.72292 0.15482 3.41718 -0.00026 0 0 1.95626 -1.56315 -0 -0 -2.80373 -0.19074 0 0 -0.72515 0 0 0.05329 -0.05354 0 0 0 -1.51321 0 0.83697 -0.08008 0.53506 -2.6992
MET_471 -7.86251 1.06363 2.73826 -0.33299 0.21206 0.02555 0.68478 -1.4229 -0 -0 -0.39223 -0.29703 0 0 0 0 0 0.05033 0.0442 0.03241 1.65005 0 -0.15092 0 0.60916 0.11284 0.4454 -2.78992
ASN_472 -5.68354 0.77224 6.31044 -0.21679 0.00724 0.31544 3.69593 -2.76676 -0 -0 -3.41622 -0.50508 0 0 -2.16909 0 0 0.01528 0.17554 0.00396 0 2.88819 0.21465 0 -0.93687 0.17842 1.21453 0.09751
PRO_473 -4.13104 0.56063 2.84402 -0.06478 0 0.04104 1.44477 -1.37982 -0 -0 -0.95341 0.59029 0 0 0 0 0 0.01305 -0.06827 0.09038 0.17738 0 -0.62336 0 -2.4119 0.21639 1.25586 -2.39878
ASN_474 -4.51922 0.66029 4.68411 -0.17324 0.02645 0.25204 2.34351 -2.27403 -0 -0 -1.89572 -0.27625 0 0 -1.23361 0 0 0.00701 0.03492 0.00088 0 1.52762 0.55609 0 -0.93687 0.42255 0.39042 -0.40307
GLU_475 -9.31083 0.70932 10.1586 -0.2149 0.01398 0.29602 5.80274 -4.63251 -0.01203 -0.07612 -7.72895 -0.45014 0 0 -1.72871 -0.71727 0 0.00849 -0.05099 0.0051 0 4.11226 -0.30805 0 -2.7348 -0.07742 0.32808 -6.60809
LEU_476 -9.29041 1.19106 4.74794 -0.51911 0.30288 0.11629 2.96982 -3.08242 -0 -0 -3.30444 0.26848 0 0 0 0 0 0.00424 0.16581 0.12214 0.48904 0 -0.24632 0 0.18072 -0.4304 0.65105 -5.66361
PHE_477 -8.86857 0.87665 5.06377 -1.01266 0.08233 0.35057 2.96219 -3.1011 -0 -0 -2.61754 -0.04538 0 0 0 0 0 0.00517 0.02732 0.27741 0 1.78629 -0.40604 0 1.0402 -0.08669 0.52176 -3.14433
LEU_478 -8.6414 1.20693 4.29166 -0.48489 0.21538 0.10886 2.67972 -2.99123 -0.01162 -0.14541 -2.23388 0.26532 0 0 0 0 0 0.00812 0.18213 0.10706 0.33051 0 -0.2819 0 0.18072 -0.15186 0.59435 -4.77143
LEU_479 -8.41101 0.99236 4.64122 -0.68194 0.22971 0.27745 2.85831 -2.92575 -0 -0 -2.65702 0.06972 0 0 0 0 0 0.01347 -0.01737 0.0404 0.88099 0 -0.23824 0 0.18072 -0.23802 0.69164 -4.29337
THR_480 -8.88199 0.69007 6.18079 -0.20184 0.11957 0.07281 3.78664 -3.51837 -0 -0 -3.49869 -0.06787 0 0 0 0 0 0.01415 -0.01188 0.04247 0.08142 0 0.01171 2.29568 -1.0874 -0.04905 0.36681 -3.65496
LYS_481 -7.07585 1.17076 8.2249 -0.73102 0.09757 0.71756 4.24858 -3.70517 -0 -0 -6.35263 0.00424 0 0 0 -0.76949 0 0.03189 -0.02622 0.17124 2.94969 0 0.05367 0 -1.5107 -0.08229 0.54465 -2.03864
ALA_482 -6.23394 0.75702 3.60154 -0.02166 0 0 2.51811 -2.79751 -0.00899 -0.13661 -1.32719 -0.37469 0 0 0 0 0 0.01043 0.01879 0 0 0 -0.28745 0 1.8394 -0.31853 0.53937 -2.22191
MET_483 -10.2745 0.90215 5.6795 -0.3141 0.09074 0.04356 3.05126 -3.3182 -0.00017 -0.00279 -3.67503 -0.02099 0 0 0 0 0 0.01354 0.05102 0.10681 1.0979 0 0.06222 0 0.60916 -0.19503 0.44227 -5.65067
VAL_484 -7.336 0.78763 3.43148 -0.30159 0.18018 0.06624 2.58387 -2.77636 -0.00793 -0.07377 -1.39658 0.02701 0 0 0 0 0 0.01962 -0.02886 0.03258 0.08734 0 -0.21958 0 1.9342 -0.04245 0.53934 -2.49366
ASP_485 -4.1997 0.51215 6.48161 -0.11716 0.02734 0.36452 3.07924 -2.818 -0 -0 -5.59447 -0.39427 0 0 0 -0.76949 0 0.02927 -0.0396 0.00903 0 2.31278 -0.24249 0 -2.3716 -0.05485 0.67268 -3.11301
THR_486 -6.08266 1.25783 3.90752 -0.14505 0.05965 0.08033 2.55602 -2.27309 -0 -0 -2.87181 -0.24159 0 0 -0.19364 0 0 0.03091 -0.07592 0.00938 0.03362 0 -0.15432 4.042 -1.0874 -0.22908 1.00035 -0.37695
GLY_487 -2.57571 0.29726 2.76648 -0.0008 0 0 1.37907 -1.3709 -0.00077 -0.00295 -0.13743 -0.27955 0 0 0 0 0 0.01112 -0.02551 0 0 0 -1.15103 0 0.83697 0.36931 0.84148 0.95704
GLU_488 -5.491 0.50055 5.49716 -0.29721 0.06907 0.35568 2.35636 -2.50101 -0.00831 -0.10336 -2.17234 -0.2929 0 0 0 -0.52661 0 0.01565 0.02411 0.06354 0 2.90698 -0.02653 0 -2.7348 0.28702 0.41303 -1.66491
ILE_489 -5.50111 0.68257 1.84408 -0.44359 0.24197 0.0888 1.0135 -1.59251 -0 -0 -0.33032 -0.08438 0 0 0 0 0 0.04374 -0.00749 0.00956 0.37433 0 -0.77346 0 0.73287 -0.52655 0.61666 -3.61131
ILE_490 -6.99593 1.04747 3.28201 -0.64153 0.5363 0.12804 2.15872 -2.13963 -0 -0 -1.59148 0.3525 0 0 0 0 0 0.02423 -0.06201 0.02315 0.87107 0 -0.43122 0 0.73287 -0.4221 0.89539 -2.23216
LYS_491 -2.88757 0.23976 2.12713 -0.33593 0.0417 0.19453 0.75278 -1.11632 -0.00881 -0.04071 0.20244 -0.13955 0 0 0 0 0 0.06391 0.1478 0.00229 1.79162 0 0.23818 0 -1.5107 0.16204 0.61442 0.53902
PHE_492 -7.5499 1.51411 1.93027 -0.55486 0.10317 0.26844 1.78001 -1.97511 -0.02198 -0.15458 -1.29077 -0.09757 0 0 0 0 0 0.03271 0.13917 0.05147 0 2.34455 -0.22322 0 1.0402 0.4713 0.52139 -1.67119
ASN_493 -2.95697 0.25901 2.50882 -0.19408 0.02056 0.30619 0.93827 -1.33221 -0 -0 -0.09085 -0.36514 0 0 0 0 0 0.07962 -0.06356 0.12531 0 1.89191 -0.18307 0 -0.93687 -0.15067 0.40748 0.26374
HIS_D_494 -2.63311 0.24804 2.64197 -0.43094 0.0197 0.56461 0.48463 -1.32255 -0.00881 -0.04071 -0.05822 -0.35305 0 0 0 0 0 0.04766 -0.05678 0.02083 0 1.63802 -0.31658 0 -0.45461 -0.55635 0.19411 -0.37214
HIS_D_495 -6.7326 1.64468 5.98672 -0.58551 0.17499 0.65466 2.32583 -2.90957 -0.0519 -0.339 -3.22147 0.0868 0 0 0 -0.6342 0 0.17778 -0.00407 0.00297 0 2.01423 -0.10619 0 -0.45461 -0.2613 1.37146 -0.86032
GLY_496 -1.75602 0.07628 2.69433 -0.00024 0 0 1.26405 -1.14669 -0.01516 -0.06425 -2.21131 -0.21215 0 0 -1.341 0 0 0.11752 -0.06827 0 0 0 -0.17831 0 0.83697 0.0301 1.58948 -0.38467
LYS_497 -3.11064 0.31841 4.87954 -0.47515 0.23143 0.2865 2.24076 -1.91651 -0.01476 -0.12018 -2.97436 -0.03477 0 0 -0.69232 -0.46465 0 0.04454 -0.07786 0.24819 1.73137 0 0.43135 0 -1.5107 0.8822 0.71774 0.62013
ILE_498 -5.921 1.37602 2.54977 -0.47348 0.51377 0.09664 1.51253 -1.81139 -0.00994 -0.04381 -1.71266 0.06622 0 0 0 0 0 0.03428 -0.0818 0.07285 0.35097 0 -0.64632 0 0.73287 0.74037 0.74435 -1.90977
SER_499 -4.41198 0.19038 4.68807 -0.03648 0.00068 0.06795 3.11058 -2.20012 -0.00734 -0.0846 -3.92602 -0.80465 0 0 -0.9214 0 0 0.04342 -0.08844 0.00453 0.41572 0 0.43534 0.60695 -0.77834 -0.00281 0.52735 -3.17123
VAL_500 -6.16232 1.35982 1.2493 -0.35837 0.23953 0.08656 1.34962 -1.68386 -0 -0 -0.82005 -0.17511 0 0 0 0 0 0.03747 -0.02287 0.0575 0.74469 0 -0.6471 0 1.9342 0.025 0.54593 -2.24006
ASP_501 -5.32445 0.7662 7.76029 -0.10293 0.0012 0.29832 4.03855 -3.21149 -0.02423 -0.16356 -6.60806 -1.12464 0 0 -0.84488 -1.32176 0 0.05452 -0.00373 0.05252 0 2.23304 0.11758 0 -2.3716 0.10717 1.01571 -4.65623
LYS_502 -7.33811 1.405 7.19885 -0.63028 0.34176 0.54669 2.27633 -2.99644 -0.11758 -0.45616 -2.58542 0.68665 0 0 -0.84488 0 0 0.22746 0.09411 0.48198 2.5906 0 -0.11261 0 -1.5107 0.42132 1.14187 0.82045
HIS_503 -8.00121 1.07768 6.56252 -0.51121 0.01647 0.27428 2.81106 -3.29531 -0 -0 -3.26523 -0.89551 0 0 0 0 0 0.05904 0.04918 0.01855 0 3.26927 -0.06721 0 -0.45461 0.17018 0.94983 -1.23223
SER_504 -4.15447 0.78336 5.13284 -0.02985 0.00025 0.05211 2.17601 -2.36694 -0.01872 -0.18782 -1.46227 -1.08471 0 0 -0.82942 -0.41137 0 0.08692 0.00339 0.0609 0.81572 0 -0.06039 0.70963 -0.77834 0.04059 0.73494 -0.78766
THR_505 -3.61002 0.34172 2.50803 -0.13011 0.07986 0.06615 1.45528 -1.45805 -0.02096 -0.26611 -1.48281 -0.78342 0 0 -0.76636 0 0 0.01298 0.019 0.00582 0.0669 0 -0.00652 2.29576 -1.0874 -0.07472 0.45899 -2.37598
GLY_506 -1.78336 0.32334 2.34132 -0.00026 0 0 1.03778 -1.0503 -0.00031 -0.00399 -1.0308 -0.17129 0 0 -0.82942 0 0 0.01187 -0.00709 0 0 0 -1.50826 0 0.83697 -0.08751 0.26972 -1.65158
GLY_507 -2.25697 0.14935 1.74462 -0.00157 0 0 0.77719 -0.95624 -0.00591 -0.06083 -1.0866 -0.34519 0 0 0 0 0 0.10985 -0.06595 0 0 0 -1.4778 0 0.83697 0.46874 0.16299 -2.00737
ILE_508 -8.13523 2.00846 0.85605 -0.6024 0.74947 0.13614 1.88064 -1.90596 -0.00471 -0.04782 -0.56048 0.18222 0 0 0 0 0 0.05528 -0.09463 0.1928 1.82161 0 -0.22337 0 0.73287 0.14517 0.57084 -2.24304
GLY_509 -4.18762 0.17144 4.28123 -5e-05 0 0 2.36556 -2.17878 -0.0543 -0.37972 -2.26724 -0.41631 0 0 0 0 0 0.03899 -0.17522 0 0 0 -1.41843 0 0.83697 -0.83848 0.70401 -3.51794
ASP_510 -4.43243 0.53806 6.48603 -0.263 0.23739 0.90989 2.99109 -2.85676 -0.05553 -0.37781 -4.38627 -1.33118 0 0 -0.4633 -0.41137 0 0.12201 -0.02766 0.04111 0 1.96435 -0.8235 0 -2.3716 -0.57879 0.68942 -4.39985
LYS_511 -9.97832 1.22368 11.0609 -0.86852 0.58161 0.96699 4.79969 -4.4898 -0.00181 -0.00513 -5.50474 0.8669 0 0 0 -0.36316 0 0.13964 0.0573 0.24358 3.491 0 0.10393 0 -1.5107 -0.04678 0.95036 1.71659
VAL_512 -8.28412 1.70415 3.85993 -0.26587 0.11399 0.04366 3.24481 -2.7533 -0.01109 -0.0779 -3.20451 0.34809 0 0 -0.4633 0 0 0.03635 -0.09234 0.00938 0.86763 0 0.18149 0 1.9342 -0.18214 0.90639 -2.0845
SER_513 -4.49169 0.58946 4.41728 -0.02929 0.00021 0.04644 1.52201 -2.17082 -0.00043 -0.00852 -0.59106 -1.03892 0 0 0 -0.62563 0 0.03082 -0.1044 0.0072 0.22083 0 -0.00038 0.68905 -0.77834 -0.44822 0.72719 -2.03721
LEU_514 -6.75937 0.90575 2.16056 -0.50019 0.16766 0.12468 1.79556 -1.88938 -0 -0 -0.24564 0.18883 0 0 0 0 0 0.09278 -0.04625 0.03712 0.38762 0 -0.27165 0 0.18072 -0.3959 0.69963 -3.36748
ALA_515 -6.43522 0.98621 2.32738 -0.02168 0 0 2.14711 -2.25874 -0.00457 -0.02745 -1.23017 -0.36483 0 0 0 0 0 0.10433 -0.05225 0 0 0 0.21818 0 1.8394 0.04537 0.60857 -2.11836
LEU_516 -10.6276 2.36521 3.58361 -0.53031 0.24874 0.12408 2.80773 -2.90434 -0.02599 -0.13554 -2.57483 0.25038 0 0 0 0 0 0.09458 -0.04132 0.10964 0.31729 0 -0.27953 0 0.18072 -0.02177 0.91036 -6.14885
VAL_517 -7.14866 1.26309 3.9921 -0.28448 0.10569 0.05693 2.54691 -2.55432 -0.01109 -0.0779 -2.83907 0.00977 0 0 0 0 0 0.04987 0.2688 0.0802 0.01426 0 -0.23093 0 1.9342 5.56439 2.23597 4.97572
PRO_518 -8.64057 1.39773 4.62634 -0.07172 1e-05 0.04413 2.10337 -2.24331 -0 -0 -1.82225 0.6562 0 0 0 0 0 0.02415 -0.12003 0.02202 0.16101 0 0.31745 0 -2.4119 5.80369 2.04584 1.89216
ILE_519 -9.99431 1.80543 2.6777 -0.55513 0.62809 0.1058 2.48382 -2.80776 -0 -0 -1.58064 0.13518 0 0 -0.57124 0 0 0.00904 -0.05075 0.08247 0.49377 0 -0.498 0 0.73287 0.14702 0.9109 -5.84572
LEU_520 -10.3192 2.29701 3.66093 -0.49577 0.23796 0.09544 3.24189 -3.1429 -0.00276 -0.02233 -3.17116 0.27918 0 0 0 0 0 0.02325 -0.00889 0.01678 0.6475 0 -0.21891 0 0.18072 0.04292 1.08898 -5.56932
THR_521 -8.8627 1.58624 7.04149 -0.21227 0.19302 0.07346 3.34744 -3.65846 -0.02743 -0.14069 -3.12766 0.00636 0 0 0 0 0 0.05786 -0.05507 0.06379 0.18962 0 0.20203 2.21942 -1.0874 -0.01712 1.34268 -0.86539
SER_522 -5.17649 0.65722 4.86979 -0.0428 0.00047 0.06161 2.54097 -2.36753 -0 -0 -1.53644 -0.65861 0 0 -0.57124 0 0 0.02357 -0.05779 0.27745 0.16073 0 -0.26427 1.81756 -0.77834 -0.25805 1.10345 -0.19872
LEU_523 -6.83844 1.15369 1.8594 -0.53185 0.298 0.16571 1.84311 -1.86673 -0.01443 -0.07151 -1.53641 0.08246 0 0 -0.23975 0 0 0.0298 0.02629 0.05664 0.21099 0 -0.07592 0 0.18072 -0.52876 0.79606 -5.00092
GLY_524 -3.03257 0.2177 4.04058 -5e-05 0 0 2.3324 -1.93032 -0.00972 -0.1375 -2.0034 -0.3276 0 0 -0.69232 0 0 0.25143 -0.19798 0 0 0 -1.53074 0 0.83697 -0.37861 0.92817 -1.63358
PHE_525 -11.6089 3.67729 3.3661 -0.80011 0.30297 0.37128 2.58191 -3.20332 -0.01443 -0.07151 -1.65126 0.42396 0 0 0 0 0 0.08602 0.09999 0.06891 0 2.23076 -0.06472 0 1.0402 -0.28915 3.18291 -0.27105
SER_526 -4.82811 0.37962 4.5992 -0.02979 0.00254 0.02449 2.46197 -2.34397 -0.01966 -0.18131 -2.90203 -0.05858 0 0 -0.30849 0 0 0.05981 0.0325 0.03533 0.65545 0 0.50642 0.60815 -0.77834 0.32611 3.0243 1.26559
VAL_527 -7.2541 0.63291 2.98436 -0.3075 0.37701 0.07709 2.82176 -2.48754 -0 -0 -2.3872 -0.64524 0 0 0 0 0 0.02573 0.03226 0.0987 0.12071 0 0.47126 0 1.9342 0.88011 0.77813 -1.84736
ALA_528 -4.12782 0.44722 0.44075 -0.03089 0.0204 0 0.89082 -1.29748 -0.01516 -0.18041 -0.53365 -0.49592 0 0 0 0 0 0.01694 0.07695 0 0 0 -0.08343 0 1.8394 0.54008 0.52926 -1.96293
LYS_529 -7.35886 0.66719 6.04764 -0.45514 0.09167 0.23206 2.81334 -2.77687 -0.05283 -0.26855 -2.78524 0.45596 0 0 0 0 0 0.00726 0.14588 0.31631 2.40056 0 0.06931 0 -1.5107 0.0724 0.43369 -1.45492
LEU_530 -6.3938 1.29169 1.477 -0.50843 0.2988 0.11222 0.59451 -1.43592 -0.00117 -0.02172 -1.2017 0.03948 0 0 0 0 0 0.01686 -0.0209 0.06409 0.76038 0 -0.13737 0 0.18072 -0.12477 0.78551 -4.22453
SER_531 -4.15802 0.34494 4.33385 -0.02063 0 0.04975 2.27153 -2.06152 -0.00246 -0.0284 -2.22135 -0.3672 0 0 0 0 0 0.08398 -0.01516 0.02373 0.06226 0 -0.55963 0.63804 -0.77834 -0.11384 0.86854 -1.64993
GLY_532 -1.7503 0.11912 1.78783 -0.00051 0 0 0.52742 -0.89514 -0.00019 -0.00312 -0.54357 -0.20724 0 0 0 0 0 0.04948 -0.11839 0 0 0 -0.75772 0 0.83697 0.133 0.35229 -0.47007
ARG_533 -4.69766 0.1553 5.05634 -0.50385 0.03846 0.2568 2.52378 -2.10936 -0.00211 -0.0239 -3.94467 0.05891 0 0 0 -2.11063 0 0.26452 0.4811 0.30765 2.31231 0 -0.07088 0 -1.2888 0.19407 0.50999 -2.59262
GLY_534 -3.62962 0.28273 4.1622 -0.0001 0 0 1.85074 -2.07326 -0.00269 -0.01061 -1.93284 -0.36032 0 0 -0.85905 0 0 0.21231 1.02965 0 0 0 0.53051 0 0.83697 0.88737 1.09673 2.02072
LEU_535 -3.88697 0.43346 1.78502 -0.51841 0.20569 0.10805 0.76497 -1.40046 -0.00211 -0.0239 -0.72683 0.21269 0 0 0 0 0 0.08149 0.22868 0.06893 0.49899 0 -0.2388 0 0.18072 0.81153 1.31308 -0.10418
GLY_536 -2.91495 0.15725 3.47062 -0.00107 0 0 2.06737 -1.8133 -0.00269 -0.01061 -1.32245 -0.3198 0 0 0 0 0 0.07205 0.42166 0 0 0 -1.54329 0 0.83697 0.41367 0.88655 0.39798
TYR_537 -6.35068 1.15995 1.24595 -0.69938 0.1071 0.38063 0.86374 -1.70156 -0 -0 -0.22701 -0.20628 0 0 0 0 0 0.17497 -0.01871 0.17592 0 2.4247 0.07008 0.00025 1.2797 0.3548 0.82309 -0.14277
THR_538 -3.72931 0.13155 3.04489 -0.11832 0.06273 0.08948 1.22645 -1.75746 -0.01827 -0.1022 -1.45335 -0.50233 0 0 -0.66668 0 0 0.03131 0.01707 0.28105 0.11302 0 -0.60996 2.27154 -1.0874 -0.36281 1.09787 -2.04114
GLY_539 -3.18692 0.32215 2.73449 -0.00028 0 0 1.20804 -1.47359 -0 -0 -1.76614 -0.18488 0 0 -0.66668 0 0 0.04751 -0.06419 0 0 0 0.06641 0 0.83697 -0.19187 0.59578 -1.72319
GLY_540 -3.72391 0.24861 5.2955 -0.00052 0 0 2.67068 -2.42321 -0 -0 -2.63065 -0.17196 0 0 -1.05026 0 0 0.03028 -0.12579 0 0 0 -0.81985 0 0.83697 0.10408 0.2871 -1.47293
THR_541 -5.5044 0.39658 3.85582 -0.2082 0.16646 0.07701 2.08202 -2.07482 -0 -0 -1.36727 -0.24387 0 0 0 -0.62563 0 0.02271 -0.02151 0.00621 0.15357 0 0.08025 2.28132 -1.0874 0.04891 0.27061 -1.69163
ILE_542 -9.03178 0.97154 5.33863 -0.54257 0.47642 0.11775 2.18545 -3.2417 -0 -0 -0.92109 -0.20298 0 0 0 0 0 0.0189 0.04996 0.02371 1.026 0 -0.13939 0 0.73287 -0.11976 0.62535 -2.63269
ASP_543 -8.05235 0.38141 10.4659 -0.10528 0 0.3012 4.98865 -4.63076 -0.02514 -0.20006 -8.72371 -1.02121 0 0 -1.90932 -0.90125 0 0.00981 0.30115 0.13998 0 3.34893 -0.15118 0 -2.3716 -0.23622 0.87295 -7.51805
LYS_544 -9.51299 1.17262 9.22438 -0.34631 0.07101 0.14814 3.70842 -4.16997 -0.02328 -0.10929 -4.37096 0.2199 0 0 0 -0.24132 0 0.00963 0.22306 1.25844 2.3396 0 0.00334 0 -1.5107 -0.34521 0.86662 -1.38487
LEU_545 -9.18043 1.09845 3.39644 -0.50104 0.29131 0.12204 3.03666 -3.02971 -0 -0 -2.65473 0.26161 0 0 0 0 0 0.00976 0.1479 0.00881 0.34912 0 -0.29427 0 0.18072 -0.34192 0.79891 -6.30035
GLU_546 -5.34464 0.4421 6.98142 -0.21098 0.02771 0.29431 3.35238 -3.18358 -0.02495 -0.19695 -3.70185 -0.61863 0 0 0 -1.00197 0 0.01178 -0.03156 0.09384 0 3.05563 -0.33781 0 -2.7348 -0.48529 0.53129 -3.08255
ALA_547 -4.92941 0.65041 1.90565 -0.02585 0.00115 0 1.89674 -1.93034 -0 -0 -1.56755 -0.42539 0 0 0 0 0 0.0439 -0.13244 0 0 0 -0.17163 0 1.8394 -0.57265 0.42413 -2.99389
VAL_548 -7.28122 1.33089 1.77021 -0.31014 0.20544 0.06333 2.57979 -2.3758 -0.02811 -0.12404 -2.31248 -0.45463 0 0 0 0 0 0.15703 0.00756 0.00076 0.10328 0 0.13565 0 1.9342 -0.21026 0.5799 -4.22864
GLY_549 -2.85379 0.19959 2.97843 -5e-05 0 0 1.20407 -1.65404 -0.02123 -0.15963 -0.88382 -0.36013 0 0 0 0 0 0.02868 -0.12451 0 0 0 -1.43 0 0.83697 -0.49667 0.79178 -1.94434
VAL_550 -7.24983 0.81493 1.59174 -0.28776 0.21288 0.06015 1.36752 -2.10544 -0.03811 -0.26152 -0.94298 0.10812 0 0 0 0 0 0.0074 -0.00696 0.0968 0.08098 0 -0.41227 0 1.9342 -0.78995 0.71417 -5.10592
LYS_551 -4.57448 0.28558 3.97305 -0.3764 0.03633 0.19444 2.59219 -1.95381 -0 -0 -1.562 -0.00448 0 0 -0.69139 0 0 0.03605 -0.06744 0.00137 1.77621 0 0.12452 0 -1.5107 -0.29482 0.50053 -1.51523
THR_552 -6.56447 0.35626 3.75888 -0.12266 0.07524 0.06794 2.09645 -2.3241 -0.0325 -0.35389 -1.60634 -1.07823 0 0 0 0 0 0.00723 -0.03577 0.01162 0.03342 0 -0.4544 2.26087 -1.0874 -0.23258 0.41233 -4.81211
GLU_553 -3.31038 0.19143 4.00943 -0.39849 0.0978 0.80629 1.52482 -1.64915 -0.01541 -0.15728 -2.06921 -0.73112 0 0 0 -1.10866 0 0.0625 0.01913 0.23062 0 3.25155 0.18066 0 -2.7348 0.13013 0.38896 -1.28118
LEU_554 -6.9531 0.45733 1.4717 -0.47416 0.19573 0.09679 1.00607 -1.67693 -0.0071 -0.09054 -1.00323 0.17724 0 0 0 0 0 0.06318 -0.00106 0.18081 1.95668 0 -0.377 0 0.18072 0.19952 0.37232 -4.22502
THR_555 -4.66773 0.2918 5.51991 -0.11663 0.07312 0.07882 3.14332 -2.53001 -0 -0 -3.27522 -0.53331 0 0 -1.81053 0 0 0.06701 0.02881 0.05105 0.04733 0 -0.41977 2.32879 -1.0874 -0.41117 0.39928 -2.82254
ASP_556 -3.86519 0.40387 4.12098 -0.11252 0.00577 0.34133 1.6445 -2.06102 -0.00831 -0.10336 -1.21998 -0.44507 0 0 0 0 0 0.04825 -0.04466 0.04916 0 1.69448 0.20131 0 -2.3716 -0.36709 0.35021 -1.73893
GLN_557 -4.8379 0.33378 4.99461 -0.66786 0.36982 1.11324 1.68644 -2.43266 -0.03217 -0.26004 -1.71531 -2.33153 0 0 0 0 0 0.08239 0.10579 0.02079 0 4.49702 -0.13747 0 -0.18838 -0.22168 0.26882 0.64769
GLN_558 -6.68248 0.39566 6.01595 -0.26087 0.03707 0.19943 3.44187 -2.99362 -0.03583 -0.32177 -3.01835 -0.42393 0 0 -1.81053 0 0 0.05639 0.02272 0.06374 0 2.71212 -0.04855 0 -0.18838 -0.20735 0.16671 -2.88001
ALA_559 -6.52751 0.57821 3.75024 -0.02129 0 0 2.79541 -2.84105 -0 -0 -2.79767 -0.36698 0 0 0 0 0 0.01615 0.00254 0 0 0 -0.21731 0 1.8394 -0.29316 0.21957 -3.86345
GLN_560 -6.89288 1.39082 7.24451 -0.24035 0.0276 0.18049 3.04258 -3.50109 -0.01175 -0.09555 -2.49229 -0.45863 0 0 0 0 0 0.09572 0.01149 0.21546 0 2.7546 0.06536 0 -0.18838 -0.22474 0.42834 1.35128
ALA_561 -4.45316 0.29797 4.72497 -0.02181 0 0 2.63531 -2.52609 -0 -0 -2.59063 -0.36058 0 0 0 0 0 0.03437 -0.03807 0 0 0 -0.20347 0 1.8394 -0.20245 0.37181 -0.49244
CYS_562 -6.59362 0.28005 5.91891 -0.04802 0 0.01547 3.3128 -2.95856 -0 -0 -3.87962 0.01506 0 0 0 0 0 0.01231 -0.05069 0.02281 0.28274 0 0.28768 0 3.6196 -0.11124 0.28133 0.407
LEU_563 -9.93663 1.90553 5.14378 -0.72293 0.32979 0.28145 2.06199 -3.69919 -0.00998 -0.05967 -1.45176 0.1392 0 0 0 0 0 0.09181 0.07816 0.1701 0.97629 0 -0.26427 0 0.18072 -0.04968 0.764 -4.07128
ASP_564 -4.00913 0.14772 6.45781 -0.10409 0.00149 0.32371 2.88608 -2.80013 -0 -0 -4.08403 -0.43827 0 0 -1.03251 -0.6342 0 0.0223 -0.01222 0.09663 0 2.25035 -0.3254 0 -2.3716 -0.27478 0.9417 -2.95857
LYS_565 -3.52513 0.19493 3.79622 -0.29992 0.02477 0.1334 1.61161 -1.77941 -0.01701 -0.13823 -0.77942 -0.02764 0 0 0 0 0 0.00252 -0.03831 0.01806 1.88464 0 -0.08244 0 -1.5107 -0.20482 0.50143 -0.23545
ASN_566 -5.23702 0.35766 5.69931 -0.21136 0.03699 0.3389 2.15583 -2.66015 -0.02855 -0.18813 -2.01053 -0.57623 0 0 0 0 0 0.07692 -0.02368 0.00301 0 2.1999 -0.52 0 -0.93687 -0.20575 0.29769 -1.43207
ASP_567 -6.25883 1.14564 7.54609 -0.10855 0.016 0.33962 3.47802 -3.52933 -0.00998 -0.05967 -4.60354 -0.75766 0 0 0 -0.46465 0 0.11231 0.06084 0.00084 0 2.17013 -0.20081 0 -2.3716 -0.07598 0.75433 -2.81678
CYS_568 -6.96652 0.71837 3.72937 -0.08236 0.01704 0.07654 1.48891 -2.10399 -0.01962 -0.07192 -1.26023 -0.76328 0 0 0 0 0 0.12835 0.42324 0.00125 0.2074 0 -0.07899 0 3.6196 0.18926 1.11326 0.36569
PHE_569 -11.0428 1.56893 1.5576 -1.02395 0.40169 0.65636 2.44038 -2.67227 -0.01122 -0.06685 -2.03675 -0.1083 0 0 0 0 0 0.08372 0.32588 0.00605 0 2.07045 -0.38277 0 1.0402 0.04087 1.04753 -6.10529
ILE_570 -8.47092 1.19414 1.64154 -0.45689 0.27491 0.10624 1.76702 -1.93406 -0 -0 -2.09154 -0.17046 0 0 -1.82697 0 0 0.03214 -0.04473 0.11905 0.2541 0 -0.35463 0 0.73287 -0.00846 0.97315 -8.26352
ILE_571 -8.70887 1.67876 3.11853 -0.54459 0.49302 0.1277 2.66157 -2.6539 -0 -0 -2.53603 -0.14697 0 0 0 0 0 0.03857 -0.00622 0.10072 0.46695 0 -0.14581 0 0.73287 -0.044 0.85209 -4.51562
GLY_572 -2.83431 0.31775 2.61694 -0.00026 0 0 1.20971 -1.41608 -0.01541 -0.12588 -1.6646 -0.2837 0 0 0 0 0 0.05362 -0.05268 0 0 0 0.79427 0 0.83697 0.04845 0.5453 0.03012
GLN_573 -5.06202 0.22222 3.76971 -0.28876 0.02305 0.1485 1.47996 -1.79663 -0.00246 -0.0284 -1.09273 -0.02299 0 0 0 0 0 0.20026 -0.02686 0.05563 0 3.01753 0.0443 0 -0.18838 -0.05987 0.23324 0.6253
SER_574 -3.85444 0.38953 4.48204 -0.0296 0 0.05222 1.88303 -1.88366 -0.00597 -0.06524 -1.91531 -1.08537 0 0 -0.85189 -0.52661 0 0.03243 -0.0449 0.04137 0.94053 0 -0.02118 0.60002 -0.77834 -0.48589 0.36261 -2.76462
LYS_575 -2.80775 0.18412 5.15815 -0.45132 0.0688 0.26525 2.42531 -1.97891 -1e-05 -3e-05 -4.06914 0.47245 0 0 -0.54244 -0.76651 0 0.05165 -0.08941 0.02717 1.87332 0 -0.02684 0 -1.5107 -0.53999 0.47018 -1.78663
ASP_576 -5.09959 0.68098 6.75405 -0.12708 0.03692 0.3998 2.89492 -2.76906 -1e-05 -3e-05 -5.50121 -0.24863 0 0 -0.85189 -0.76651 0 0.02921 -0.03806 4e-05 0 2.63589 -0.41 0 -2.3716 -0.57341 0.5635 -4.76178
ILE_577 -7.99499 1.13354 2.6426 -0.63744 0.50771 0.12292 1.28478 -2.2338 -0.00597 -0.06524 -0.60229 0.52244 0 0 0 0 0 0.01259 -0.05651 0.00507 0.90347 0 -0.50251 0 0.73287 -0.60028 0.70581 -4.12523
ALA_578 -4.5125 0.74801 3.20886 -0.02824 0.01463 0 2.05157 -2.06307 -0.00716 -0.07082 -1.94504 -0.59867 0 0 0 0 0 0.00338 0.19896 0 0 0 0.20587 0 1.8394 0.43087 1.04948 0.52552
PRO_579 -7.0049 1.45977 4.01878 -0.08806 5e-05 0.05436 1.53404 -1.9525 -0 -0 -1.17734 0.74008 0 0 0 0 0 0.06213 0.06303 0.0056 0.56016 0 -0.31714 0 -2.4119 0.47672 1.08509 -2.89203
VAL_580 -9.25903 1.48459 2.8617 -0.38507 0.33244 0.09715 2.5871 -2.72561 -0.00017 -0.00279 -1.44937 -0.15728 0 0 -0.19364 0 0 0.02966 -0.01255 0.01948 0.83749 0 0.15184 0 1.9342 -0.32652 0.68554 -3.49086
ASP_581 -6.7889 1.1652 8.42836 -0.24117 0.00416 0.78212 4.60045 -3.82099 -0.01231 -0.06471 -7.78366 -0.00084 0 0 0 -0.60732 0 0.01571 0.05909 0.01232 0 3.26857 0.19374 0 -2.3716 -0.18731 0.59251 -2.75659
LYS_582 -4.6524 0.24696 6.08172 -0.44398 0.1018 0.22895 2.77119 -2.76773 -0 -0 -3.16641 0.04729 0 0 -0.54244 0 0 0.03351 0.04054 0.12928 2.51014 0 -0.01796 0 -1.5107 -0.33965 0.6075 -0.64238
VAL_583 -5.98732 0.5489 3.87784 -0.29664 0.17731 0.06479 2.27474 -2.49117 -0 -0 -1.45503 0.01245 0 0 0 0 0 0.03157 -0.0536 0.00155 0.01974 0 -0.36358 0 1.9342 -0.16221 0.42388 -1.44259
LEU_584 -8.42887 0.77065 3.44827 -0.49163 0.28683 0.12268 2.95304 -2.74954 -0.00481 -0.08254 -2.79066 0.23329 0 0 0 0 0 0.01747 0.00913 0.03337 0.37158 0 -0.2732 0 0.18072 -0.07292 0.37149 -6.09563
TYR_585 -7.25764 0.76181 6.50723 -1.19273 0.35351 0.59593 3.23897 -3.3149 -0 -0 -4.17972 -0.24824 0 0 0 -0.46845 0 0.00972 -0.01685 0.05534 0 1.86164 -0.19959 0.5 1.2797 -0.11165 1.19643 -0.62951
GLY_586 -3.3941 0.19241 3.89529 -4e-05 0 0 1.57529 -1.98005 -0.01684 -0.12424 -1.25154 -0.44806 0 0 0 0 0 0.04481 -0.00499 0 0 0 0.39266 0 0.83697 0.25574 1.03502 1.00832
LEU_587 -8.62818 2.00221 4.40728 -0.46472 0.22285 0.10358 3.08095 -3.06958 -0.00927 -0.12233 -2.33114 0.23359 0 0 0 0 0 0.03554 0.02986 0.00949 0.43262 0 -0.23321 0 0.18072 0.18313 0.8868 -3.0498
ARG_588 -13.1526 1.7498 12.1236 -0.68316 0.08501 0.40788 5.82167 -5.71296 -0.00416 -0.02405 -4.97447 0.44795 0 0 -1.27308 0 0 0.01696 -0.06265 0.25374 2.41475 0 -0.17018 0 -1.2888 -0.29793 1.5315 -2.79117
ASP_589 -4.34924 0.3588 4.47381 -0.20616 0.0013 0.68133 1.68671 -2.15979 -0.00453 -0.05953 -3.25193 0.04868 0 0 0 -0.46845 0 0.00582 -0.08437 0.19974 0 3.70841 -0.06317 0 -2.3716 -0.3466 1.1978 -1.00298
ILE_590 -6.43968 0.95431 3.10827 -0.51545 0.59454 0.11103 2.11738 -2.19335 -0 -0 -1.92988 -0.41662 0 0 -0.72051 0 0 0.15549 0.00998 0.00417 1.15956 0 -0.09139 0 0.73287 0.07729 0.89762 -2.38436
THR_591 -7.6103 1.79206 2.9452 -0.1454 0.22774 0.08455 1.97022 -2.48216 -0.03972 -0.27091 -0.17998 -0.95754 0 0 0 0 0 0.10547 0.02619 0.18975 0.08604 0 -0.54017 2.28445 -1.0874 0.05522 1.44055 -2.10615
GLY_592 -3.13451 0.44601 3.1136 -5e-05 0 0 1.80387 -1.72247 -0 -0 -0.32606 -0.38723 0 0 -0.57264 0 0 0.08184 -0.16389 0 0 0 -1.40026 0 0.83697 -0.35785 1.1439 -0.63876
THR_593 -7.21517 0.6335 5.03654 -0.12383 0.05534 0.0802 2.33916 -2.64438 -0.03837 -0.30728 -1.49817 -0.91891 0 0 -1.27308 0 0 0.03497 0.02902 0.00465 0.02659 0 -0.25544 2.31792 -1.0874 -0.3637 0.40949 -4.75834
VAL_594 -6.38487 1.04885 3.31843 -0.31458 0.27932 0.07197 2.26121 -2.40281 -0.00975 -0.1165 -0.6402 -0.18106 0 0 0 0 0 0.03415 -0.03606 0.00561 0.10947 0 -0.37521 0 1.9342 -0.13119 0.41313 -1.1159
ASP_595 -3.12308 0.20227 2.58451 -0.26659 0.05895 0.8842 0.41852 -1.41693 -0.00975 -0.1165 -0.07462 -0.57748 0 0 0 0 0 0.03612 0.09135 0.04334 0 1.9922 -0.66243 0 -2.3716 -0.08997 0.30443 -2.09305
SER_596 -5.91449 0.63887 5.74132 -0.03221 0.00425 0.05865 2.97366 -2.60083 -0.01407 -0.13558 -2.22579 -0.739 0 0 0 0 0 0.0325 0.06991 0.00013 0.11284 0 -0.04885 0.60282 -0.77834 0.28837 0.4814 -1.48443
LEU_597 -6.93708 1.42966 1.927 -0.51881 0.37874 0.13422 1.74845 -1.99569 -0 -0 -1.12728 0.2866 0 0 0 0 0 0.02669 0.32238 0.0302 0.3255 0 -0.2717 0 0.18072 1.41427 1.67201 -0.97411
PRO_598 -6.743 1.37879 3.27815 -0.06439 2e-05 0.04055 1.7649 -1.66198 -0 -0 -1.6369 0.65808 0 0 0 0 0 0.03512 0.00729 0.04418 0.08125 0 0.74325 0 -2.4119 1.72379 1.58458 -1.17821
LEU_599 -8.74884 0.72401 4.71732 -0.47562 0.23268 0.11063 2.48175 -2.88618 -0.00311 -0.0145 -1.16211 0.2404 0 0 0 0 0 0.02273 -0.02072 0.06461 0.34565 0 -0.28001 0 0.18072 0.51916 0.42679 -3.52463
ILE_600 -8.84277 0.75119 5.15327 -0.50116 0.46655 0.09949 3.50306 -3.38663 -0.00191 -0.01378 -2.09484 0.04849 0 0 0 0 0 0.01636 -0.06531 0.0359 0.4675 0 -0.46912 0 0.73287 -0.08283 0.36746 -3.81622
ALA_601 -6.17085 0.36679 3.41332 -0.02137 0 0 2.44848 -2.57631 -0.00602 -0.04587 -2.60601 -0.37968 0 0 0 0 0 0.01283 -0.02471 0 0 0 -0.31489 0 1.8394 -0.20079 0.32269 -3.94298
SER_602 -6.53409 0.30808 6.74956 -0.03022 9e-05 0.02021 3.53372 -3.24021 -0 -0 -4.04382 0.01059 0 0 0 0 0 0.03545 0.02015 0.02842 0.48815 0 0.31723 1.8001 -0.77834 -0.21641 0.32482 -1.20653
SER_603 -5.57275 0.20328 7.55984 -0.02611 0 0.02138 3.24222 -3.36322 -0.00738 -0.01824 -3.35424 -0.5869 0 0 0 -0.60732 0 0.04527 -0.02438 0.01872 0.52866 0 0.32987 1.7768 -0.77834 0.16747 0.37876 -0.06662
ILE_604 -7.56429 0.81185 4.09242 -0.50447 0.34057 0.10167 2.08903 -2.60572 -0 -0 -1.74998 0.00962 0 0 0 0 0 0.00994 -0.064 0.00715 0.51865 0 -0.49605 0 0.73287 0.1601 0.46847 -3.64216
MET_605 -10.1156 0.89586 4.5253 -0.75024 0.274 0.18228 3.05603 -2.8794 -0.01296 -0.07772 -2.83252 0.1097 0 0 0 0 0 0.01249 -0.04491 0.19522 1.0725 0 0.02039 0 0.60916 0.01802 0.70889 -5.03355
SER_606 -6.93595 0.46271 6.02914 -0.03293 0 0.03832 3.36551 -3.22156 -0 -0 -2.90504 -0.55592 0 0 0 0 0 0.0294 0.10079 0.00337 0.43661 0 0.18159 1.74786 -0.77834 -0.24626 0.76011 -1.52058
LYS_607 -5.52955 0.53204 6.69076 -0.34599 0.03053 0.1765 3.3457 -3.10803 -0.00738 -0.01824 -4.31911 0.33518 0 0 0 0 0 0.05482 -0.0492 0.03414 2.3359 0 -0.02735 0 -1.5107 -0.45162 0.5087 -1.3229
LYS_608 -8.35647 0.62006 9.34311 -0.51194 0.27721 0.32497 4.00985 -4.11711 -0.05259 -0.15725 -5.03526 0.08607 0 0 0 -0.49872 0 0.05277 0.07433 0.06881 1.91261 0 -0.15035 0 -1.5107 -0.31358 0.49733 -3.43683
LEU_609 -9.05131 1.00966 2.65056 -0.49482 0.22572 0.10919 2.28635 -2.58758 -0.00162 -0.00594 -2.21939 0.22737 0 0 0 0 0 0.02629 -0.05084 0.24399 0.32357 0 -0.3139 0 0.18072 -0.23908 0.7626 -6.91847
ALA_610 -6.18178 0.99157 2.67502 -0.02806 0.00555 0 2.77465 -2.58837 -0.01105 -0.06394 -2.36405 -0.44138 0 0 0 0 0 0.09533 -0.02125 0 0 0 -0.05501 0 1.8394 -0.32895 0.65567 -3.04667
VAL_611 -8.00618 1.65363 3.39013 -0.31567 0.24327 0.07165 2.48241 -2.76359 -0.02535 -0.11779 -0.78574 -0.54806 0 0 0 0 0 0.10168 0.03651 0.02225 0.11037 0 0.16189 0 1.9342 -0.10288 0.79883 -1.65845
MET_612 -6.11779 0.60646 5.15003 -0.62077 0.26309 0.17995 2.31254 -2.40597 -0 -0 -0.85533 -0.53268 0 0 0 0 0 0.06006 0.12105 0.0157 1.03787 0 0.35808 0 0.60916 0.3577 1.0773 1.61647
ASN_613 -6.78479 0.61868 6.51688 -0.19724 0.07713 0.29093 2.34427 -3.0437 -0.03316 -0.2136 -2.12306 -0.28152 0 0 -0.40312 -0.82303 0 0.03553 -0.00413 0.00174 0 1.84814 0.16727 0 -0.93687 0.24548 0.89118 -1.80698
GLU_614 -5.37115 0.45257 5.43024 -0.19405 0.03249 0.28327 3.05281 -2.45455 -0.02943 -0.17995 -3.04571 -0.48495 0 0 -0.9214 0 0 0.03854 0.0467 0.00764 0 4.00155 -0.14094 0 -2.7348 0.02323 0.58373 -1.60415
TYR_615 -9.69101 2.42003 4.13371 -0.63586 0.1798 0.34932 2.29714 -2.80512 -0.00908 -0.03417 -2.19598 -0.27135 0 0 0 0 0 0.03388 0.06444 0.01249 0 2.00266 -0.13844 2e-05 1.2797 -0.01175 0.57231 -2.44728
ILE_616 -8.14621 1.03908 3.28684 -0.43201 0.25982 0.08775 2.25985 -2.41507 -0 -0 -1.61599 -0.03214 0 0 0 0 0 0.01627 0.2356 0.08445 0.40853 0 -0.5554 0 0.73287 -0.20367 0.73689 -4.25252
PHE_617 -11.0564 1.66495 4.66679 -0.86099 0.11869 0.06955 2.83683 -3.28566 -0.00503 -0.01958 -2.59037 -0.56476 0 0 0 0 0 0.02183 -0.01876 6e-05 0 2.70565 -0.10427 0 1.0402 -0.22283 0.71249 -4.89154
ILE_618 -10.1765 1.82432 2.5661 -0.45275 0.33239 0.08477 2.63987 -2.65072 -0.00014 -0.00036 -2.12414 0.04053 0 0 0 0 0 0.03265 -0.07853 0.13861 0.32558 0 -0.69257 0 0.73287 -0.27525 0.98957 -6.7437
ASP_619 -6.65881 0.60786 8.82124 -0.19707 0.01321 0.63428 4.07171 -3.82023 -0.03126 -0.14006 -6.07089 -0.98648 0 0 0 -0.21029 0 0.02169 -0.04354 0.10335 0 2.02516 -0.6155 0 -2.3716 -0.24124 1.16677 -3.92172
LEU_620 -8.90761 1.39364 2.7636 -0.51984 0.22098 0.11581 2.68562 -2.5505 -0.00014 -0.00036 -2.9084 0.13562 0 0 0 0 0 0.07436 -0.03851 0.08047 0.88138 0 -0.36813 0 0.18072 -0.14285 1.01415 -5.89
LYS_621 -8.01928 0.94318 8.15109 -0.60052 0.17297 0.54562 2.42199 -3.40844 -0.03143 -0.1778 -4.82123 0.27939 0 0 -0.76636 -0.21029 0 0.04323 0.18108 0.16175 1.899 0 -0.06236 0 -1.5107 -0.14434 0.91035 -4.0431
TYR_622 -9.66728 0.72701 5.06358 -1.00965 0.07566 0.55504 2.36979 -3.2331 -0.04959 -0.30451 -2.95363 -0.31293 0 0 0 0 0 0.04106 0.1897 0.00142 0 1.93896 -0.41899 0.00039 1.2797 -0.18713 0.75616 -5.13834
GLY_623 -4.34144 0.27619 3.98719 -0.00051 0 0 2.09596 -2.27766 -0.01919 -0.07463 -1.95847 -0.2011 0 0 0 0 0 0.13401 -0.04255 0 0 0 -1.53585 0 0.83697 0.13498 0.43117 -2.55492
LYS_624 -4.78918 0.34253 4.39639 -0.72726 0.12796 0.58555 1.74352 -1.75054 -0 -0 -0.89495 -0.15594 0 0 -0.62482 0 0 0.06392 -0.0441 0.04246 2.97051 0 -0.0554 0 -1.5107 0.21432 0.45072 0.38501
GLY_625 -3.28334 0.44313 2.57275 -6e-05 0 0 0.89468 -1.3764 -0 -0 -0.94067 -0.3735 0 0 0 0 0 0.01896 -0.09863 0 0 0 0.31998 0 0.83697 -0.04001 0.49314 -0.533
ALA_626 -5.19581 0.55536 3.0904 -0.02452 0 0 1.52051 -2.36491 -0.00729 -0.03158 -0.3361 -0.2103 0 0 0 0 0 0.01856 0.27212 0 0 0 0.06216 0 1.8394 -0.01714 0.43439 -0.39473
PHE_627 -4.05453 0.47457 1.63655 -0.95264 0.10622 0.32665 0.64501 -1.19939 -0 -0 -0.31241 -0.01672 0 0 0 0 0 0.16889 0.00884 0.05335 0 1.82961 -0.3727 0 1.0402 0.04441 0.56102 -0.01308
CYS_628 -6.43969 0.64796 2.87197 -0.05725 0.01603 0.02346 0.92103 -1.94102 -0.01743 -0.06239 0.40647 -0.51871 0 0 0 0 0 0.22065 0.07522 0.00086 0.34411 0 0.38674 0 3.6196 0.57125 0.4866 1.55546
LYS_629 -4.56158 0.21606 4.68935 -0.3178 0.0404 0.1485 2.15906 -2.21886 -0 -0 -2.30182 0.06602 0 0 0 0 0 0.15371 -0.00043 0.01481 1.68066 0 -0.03145 0 -1.5107 0.36718 0.39345 -1.01344
THR_630 -4.65364 0.64654 4.13367 -0.1685 0.06419 0.05883 2.28472 -2.14707 -0 -0 -0.88378 -0.11137 0 0 0 0 0 0.03932 -0.03048 3e-05 0.07136 0 -0.0048 2.29597 -1.0874 -0.15168 0.39212 0.74804
LYS_631 -5.46122 0.36191 3.46692 -0.44054 0.0901 0.26779 1.88214 -1.88297 -0.03092 -0.14892 -0.97401 -0.21422 0 0 0 0 0 0.02527 -0.0118 0.10949 2.02743 0 -0.07335 0 -1.5107 -0.16503 0.26501 -2.41764
LYS_632 -3.70698 0.39651 3.54721 -0.31112 0.02768 0.146 1.43843 -1.77225 -0.02615 -0.23634 -0.35981 -0.01124 0 0 0 0 0 0.03458 -0.07174 0.00577 1.71054 0 -0.07453 0 -1.5107 -0.4446 0.19387 -1.02488
ILE_633 -7.05233 0.73929 4.68058 -0.50238 0.49421 0.09813 3.12344 -2.69671 -0 -0 -1.65382 0.00558 0 0 0 0 0 0.0218 -0.05028 0.01515 0.57875 0 -0.5016 0 0.73287 -0.251 0.3754 -1.84293
ALA_634 -6.92876 0.38704 3.51652 -0.02174 0 0 2.73451 -2.8108 -0 -0 -1.77635 -0.38476 0 0 0 0 0 0.03413 -0.00447 0 0 0 -0.36124 0 1.8394 -0.27446 0.34812 -3.70288
ASN_635 -5.88829 0.51616 5.86483 -0.31264 0.00696 0.59074 2.59268 -3.04963 -0.03798 -0.30169 -2.33569 -0.14243 0 0 0 0 0 0.01313 0.07611 0.01741 0 2.66458 0.59415 0 -0.93687 -0.11113 0.23373 0.05413
GLU_636 -5.9788 0.38514 7.31384 -0.4334 0.04307 0.83958 3.35079 -3.2894 -0.03417 -0.2621 -4.15144 -0.45614 0 0 0 -0.64013 0 0.00329 0.00375 0.00787 0 3.33104 -0.32141 0 -2.7348 -0.11094 0.27588 -2.85848
LEU_637 -10.1152 1.19615 3.29121 -0.68768 0.24748 0.26933 2.80796 -2.92234 -0 -0 -2.37511 0.08341 0 0 0 0 0 0.0061 0.00201 0.05994 0.95876 0 -0.25648 0 0.18072 -0.42657 0.47286 -7.20748
ALA_638 -6.46703 1.01451 4.0919 -0.02202 0 0 2.79527 -2.87979 -0 -0 -2.47548 -0.34666 0 0 0 0 0 0.05558 -0.0029 0 0 0 -0.13821 0 1.8394 -0.1899 0.58078 -2.14454
LYS_639 -5.8407 0.28633 7.51229 -0.46981 0.16608 0.24136 3.26854 -3.2514 -0 -0 -4.55597 0.1121 0 0 0 -0.64013 0 0.04884 -0.04181 0.01177 2.59897 0 0.00963 0 -1.5107 -0.26561 0.53328 -1.78695
LEU_640 -7.29716 0.69632 4.05229 -0.50647 0.17315 0.1151 2.52281 -2.68453 -0 -0 -2.22346 0.21557 0 0 0 0 0 0.04532 -0.01522 0.51057 0.391 0 -0.2687 0 0.18072 -0.3263 0.79192 -3.62709
MET_641 -11.2403 1.42822 4.3287 -0.24749 0.03291 0.0796 2.79263 -2.93183 -0 -0 -2.46861 -0.18454 0 0 0 0 0 0.03328 -0.00208 0.40713 2.04441 0 0.05932 0 0.60916 -0.08412 0.8838 -4.45983
GLN_642 -7.83474 0.68078 7.09377 -0.26718 0.02742 0.18356 3.27106 -3.49354 -0 -0 -3.01174 -0.3327 0 0 -0.92051 0 0 0.04434 -0.00103 0.05665 0 3.1373 -0.08842 0 -0.18838 -0.07232 0.58336 -1.13234
SER_643 -4.12768 0.16154 5.16828 -0.02615 0 0.06083 2.38898 -2.39138 -0 -0 -1.96415 -0.61231 0 0 0 0 0 0.03839 -0.00433 0.00303 0.71253 0 0.33502 0.60399 -0.77834 -0.02844 0.28957 -0.17062
ILE_644 -9.32946 1.02759 4.35126 -0.5016 0.42721 0.09623 2.91557 -3.08396 -0 -0 -1.78047 0.16893 0 0 0 0 0 0.03007 -0.0483 0.03359 0.46635 0 -0.45388 0 0.73287 0.16417 0.27439 -4.50944
ALA_645 -7.00692 0.81652 4.71088 -0.02259 0 0 3.31002 -3.23197 -0 -0 -2.82883 -0.35026 0 0 0 0 0 0.03853 -0.02926 0 0 0 -0.25641 0 1.8394 -0.10179 0.4458 -2.66689
LYS_646 -4.50073 0.34649 5.59444 -0.2992 0.02485 0.12858 2.41816 -2.58697 -0 -0 -2.29441 -0.00424 0 0 0 0 0 0.07777 0.02695 0.0251 1.72943 0 0.00369 0 -1.5107 -0.38295 0.40483 -0.79891
SER_647 -3.80649 0.35433 3.65161 -0.02436 2e-05 0.02361 1.65037 -1.85181 -0 -0 -0.82872 -0.33114 0 0 0 0 0 0.05673 0.19377 0.01825 1.09643 0 -0.00119 0.60011 -0.77834 -0.54582 0.37118 -0.15145
PHE_648 -10.4777 2.33966 2.99098 -0.65117 0.10812 0.28764 2.40727 -2.66802 -0 -0 -1.98309 -0.15663 0 0 -0.70034 0 0 0.01343 -0.05382 0.61552 0 2.22345 -0.02954 0 1.0402 -0.52982 0.77681 -4.44703
LYS_649 -2.63062 0.28987 3.33867 -0.33101 0.05649 0.21239 1.24016 -1.50127 -0.02036 -0.14578 -1.40921 -0.41584 0 0 0 0 0 0.00739 -0.00258 0.01853 1.5077 0 -0.07713 0 -1.5107 -0.2992 0.6601 -1.01239
ARG_650 -8.46242 0.48682 7.28326 -0.66646 0.10292 0.44667 3.30474 -3.44753 -0.00162 -0.00594 -3.45823 -0.00204 0 0 -1.10346 0 0 0.26113 -0.03139 0.18981 2.51609 0 0.02528 0 -1.2888 -0.13731 0.64987 -3.3386
LYS_651 -4.57429 0.57136 3.76279 -0.40091 0.04928 0.19376 1.75748 -1.61678 -0 -0 -1.68082 0.40706 0 0 0 0 0 0.06914 -0.03068 0.00852 2.45698 0 0.06588 0 -1.5107 -0.12094 0.87167 0.27879
LEU_652 -9.05914 2.24531 1.93979 -0.61125 0.16994 0.15606 0.9784 -2.18971 -0 -0 -1.55225 0.21128 0 0 -0.92051 0 0 0.03114 0.0469 0.44672 0.83567 0 -0.1389 0 0.18072 0.04422 1.20825 -5.97737
SER_653 -4.83539 0.52185 4.98258 -0.03203 0.00056 0.02453 2.63354 -2.40253 -0.02543 -0.22704 -2.66954 -0.25234 0 0 0 -0.67159 0 0.03892 0.0355 0.05513 0.42037 0 0.33111 1.7283 -0.77834 0.21265 1.29726 0.38808
VAL_654 -6.6438 1.28375 0.27327 -0.24661 0.13485 0.04754 0.95452 -1.52981 -0 -0 -0.33194 -0.20917 0 0 0 0 0 0.32347 0.01441 0.09351 0.47795 0 -0.70862 0 1.9342 -0.06898 0.68426 -3.51719
LYS_655 -6.14986 0.75549 5.11482 -0.57443 0.09326 0.23897 2.31613 -2.39936 -0.00693 -0.02559 -2.60852 0.25855 0 0 0 0 0 0.04096 0.33044 0.44124 2.50877 0 0.21746 0 -1.5107 -0.17918 0.54782 -0.59068
LEU_656 -6.86899 0.88138 1.34605 -0.49589 0.11983 0.11584 0.65973 -1.64894 -0 -0 -0.99719 0.10535 0 0 0 0 0 0.04975 -0.00904 0.69845 2.04432 0 -0.34707 0 0.18072 -0.07451 0.53501 -3.70521
SER_657 -5.28997 0.31361 5.21315 -0.02343 0 0.04133 2.61125 -2.41707 -0.00516 -0.01685 -1.96731 -1.0627 0 0 0 0 0 0.01206 0.24425 0.00025 1.68528 0 -0.09804 0.60104 -0.77834 -0.03431 0.53552 -0.43545
ASP_658 -3.38064 0.06277 4.35025 -0.22504 0.07135 0.7157 2.33559 -1.9468 -0.01867 -0.15559 -2.46616 -1.20768 0 0 -0.59745 -0.55281 0 0.05359 -0.05218 0.00015 0 2.08963 -0.74943 0 -2.3716 -0.13248 0.51477 -3.6627
MET_659 -9.18088 0.65242 6.51471 -0.72108 0.37874 0.35804 3.20466 -3.18052 -0 -0 -1.94438 -0.69442 0 0 0 0 0 0.02196 0.12506 0.31082 2.49885 0 0.19119 0 0.60916 0.58431 0.79439 0.52304
ASN_660 -5.18719 0.24452 5.75691 -0.22312 0.04204 0.34007 3.07922 -2.64435 -0 -0 -3.15668 -0.44607 0 0 -1.22226 -0.55281 0 0.0424 -0.03812 0.03278 0 2.63165 -0.42704 0 -0.93687 0.37063 0.7871 -1.50719
GLN_661 -6.50767 0.25904 6.42737 -0.37037 0.05826 0.23198 1.81632 -2.76141 -0.02378 -0.28929 -1.1537 -0.67112 0 0 -0.98999 0 0 0.15579 -0.00404 0.05233 0 2.82586 0.25018 0 -0.18838 -0.08559 0.46731 -0.50091
VAL_662 -7.56046 1.35569 1.67167 -0.28623 0.20026 0.05969 1.32275 -2.18773 -0 -0 -1.97299 0.30235 0 0 0 0 0 0.01907 -0.05157 0.00363 0.15254 0 -0.21306 0 1.9342 -0.03621 0.51353 -4.77287
LEU_663 -7.47407 0.54696 4.16247 -0.58317 0.18645 0.16216 1.86779 -2.75886 -0.02217 -0.14166 -1.52078 0.24613 0 0 0 0 0 0.31562 -0.02516 0.11471 0.47844 0 -0.20395 0 0.18072 -0.35394 0.59565 -4.22665
GLY_664 -4.16712 0.19414 5.38798 -0.00033 0 0 2.6908 -2.5101 -0 -0 -2.83468 -0.22489 0 0 -1.80273 0 0 0.16377 -0.06541 0 0 0 -1.5077 0 0.83697 -0.04764 0.46095 -3.42601
LYS_665 -7.42009 0.5062 6.37574 -0.3021 0.04385 0.14861 3.44095 -2.93927 -0.04987 -0.21474 -3.45107 -0.20694 0 0 -1.04881 0 0 0.01882 0.02878 0.18866 1.85084 0 -0.24495 0 -1.5107 0.09457 0.31873 -4.37278
ALA_666 -5.82656 0.93659 2.97981 -0.02777 0.00203 0 1.53224 -2.31353 -0.04059 -0.28974 -1.21054 -0.26198 0 0 -0.6784 0 0 0.01418 0.48225 0 0 0 0.18339 0 1.8394 -0.04366 0.75502 -1.96784
VAL_667 -7.15419 0.76565 2.87373 -0.27392 0.17295 0.05991 2.92287 -2.3194 -0 -0 -2.64934 -0.46953 0 0 0 0 0 0.06715 -0.08943 0.00057 0.22793 0 -0.57021 0 1.9342 -0.24108 0.96107 -3.78109
GLY_668 -3.69551 0.39073 4.05519 -0.00095 0 0 2.14253 -1.95683 -0 -0 -1.79844 -0.24263 0 0 -1.06745 0 0 0.26308 0.0164 0 0 0 -1.54124 0 0.83697 0.25117 0.86898 -1.47799
ASN_669 -7.11806 0.60647 5.58534 -0.17367 0.01827 0.25544 2.50322 -2.92726 -0.02071 -0.07409 -1.15341 -0.19567 0 0 0 0 0 0.09861 0.06316 0 0 1.87137 0.28133 0 -0.93687 1.04088 1.04013 0.7645
VAL_670 -7.78428 0.78662 3.56749 -0.36603 0.18787 0.08936 2.78213 -2.72304 -0 -0 -1.83643 -0.1236 0 0 0 0 0 0.03417 -0.02071 0.21578 0.86147 0 0.10328 0 1.9342 0.64571 0.82926 -0.81674
ILE_671 -8.91335 1.17209 3.37816 -0.51325 0.42308 0.09443 1.70721 -2.99391 -0 -0 -0.91013 0.09104 0 0 0 0 0 0.02763 0.08274 0.44501 0.52871 0 -0.45032 0 0.73287 -0.02781 0.9598 -4.166
GLU_672 -10.2509 1.19337 11.8323 -0.19326 0.02122 0.24381 5.16767 -5.10634 -0.01699 -0.07031 -5.78342 -0.57526 0 0 -1.06745 -0.24132 0 0.04816 0.15643 0.00043 0 3.95737 -0.34647 0 -2.7348 -0.29519 1.06592 -2.99506
VAL_673 -7.92904 0.99921 3.3191 -0.30788 0.21544 0.07038 2.9605 -2.96057 -0.00345 -0.02756 -2.14736 -0.13648 0 0 0 0 0 0.07476 -0.05886 0.00204 0.05591 0 -0.29385 0 1.9342 -0.35625 0.65523 -3.93454
ASN_674 -6.38454 0.58145 6.25237 -0.172 0.01398 0.24844 3.09243 -3.30747 -5e-05 -0.00165 -2.20919 -0.37022 0 0 0 0 0 0.03034 0.00854 0.1183 0 1.61299 0.52319 0 -0.93687 0.30078 0.41288 -0.18629
GLU_675 -8.61939 0.41154 10.8252 -0.32351 0.06226 0.33665 5.55819 -4.71948 -0 -0 -7.78945 -0.48029 0 0 -1.72722 -0.36316 0 0.01403 -0.00073 0.00998 0 4.10506 -0.13754 0 -2.7348 0.16742 0.34647 -5.05879
ALA_676 -6.04067 0.36267 3.99746 -0.02203 0 0 2.9639 -2.70871 -0 -0 -2.48124 -0.3695 0 0 0 0 0 0.03209 -0.0259 0 0 0 -0.32778 0 1.8394 -0.46037 0.28454 -2.95615
VAL_677 -7.61763 0.87262 4.242 -0.30198 0.156 0.06523 2.81808 -2.91172 -0 -0 -2.37154 -0.15412 0 0 0 0 0 0.02711 -0.00234 0.00489 0.11545 0 -0.3143 0 1.9342 -0.34168 0.41994 -3.35978
ASN_678 -6.89466 0.31308 6.46607 -0.17718 0.01951 0.25354 2.90562 -3.3388 -0.00345 -0.02756 -2.45058 -0.34806 0 0 0 0 0 0.06632 0.21511 0.04511 0 1.49067 0.25476 0 -0.93687 -0.07296 0.56429 -1.65603
PHE_679 -11.2401 1.93435 2.92866 -0.99581 0.06694 0.36855 3.15082 -3.07085 -0 -0 -2.82098 0.02691 0 0 0 0 0 0.01521 -0.01275 0.00077 0 1.95822 -0.2852 0 1.0402 -0.00901 0.67907 -6.26499
LEU_680 -9.47561 0.78316 2.90875 -0.47842 0.20192 0.11497 2.28283 -2.72293 -0 -0 -1.15022 0.24293 0 0 0 0 0 0.01738 0.01245 0.0703 0.30301 0 -0.25945 0 0.18072 -0.15774 0.71854 -6.40743
LYS_681 -6.74753 0.57662 7.02577 -0.35159 0.05909 0.20012 2.27539 -2.94629 -0.00301 -0.00769 -2.41366 -0.10799 0 0 -0.4739 0 0 0.12214 -0.04889 0.02959 1.77092 0 -0.09168 0 -1.5107 -0.43943 0.72001 -2.36269
GLN_682 -7.10677 1.31041 5.30988 -0.72395 0.36654 0.75149 1.93935 -2.85391 -0.00358 -0.08241 -2.45508 -0.47511 0 0 0 0 0 0.09877 0.0514 0.11991 0 2.88161 -0.16543 0 -0.18838 -0.40679 1.07879 -0.55326
ASP_683 -3.63818 0.3003 4.72094 -0.13165 0.0902 0.42315 2.07145 -2.11682 -0.00067 -0.00303 -0.8238 -0.22963 0 0 0 0 0 6.63066 5.80517 0.05946 0 3.31717 -0.55943 0 -2.3716 0.02069 13.9257 27.4901
LEU_684 -6.70154 1.20384 0.91557 -0.53778 0.33011 0.17454 0.58047 -1.63812 -0.0047 -0.06813 0.23682 0.02226 0 0 0 0 0 1.67705 0.43676 0.04382 0.3397 0 0.01791 0 0.18072 0.51198 14.0213 11.7426
ASP_685 -2.21219 0.25176 3.40215 -0.09764 0.00143 0.29854 1.78226 -1.52987 -0.02893 -0.09356 -1.02114 -0.14283 0 0 0 0 0 1.45415 0.03981 0.0045 0 1.98812 0.13706 0 -2.3716 0.66431 0.85552 3.38184
GLN_686 -4.63035 0.18502 4.04505 -0.78062 0.31725 1.11048 1.41628 -1.95514 -0.00109 -0.00294 -0.41888 -2.38907 0 0 0 0 0 0.65061 -0.03146 0.04211 0 3.60308 -0.17648 0 -0.18838 -0.0191 0.31365 1.09004
VAL_687 -7.60441 0.86991 1.6623 -0.29609 0.21364 0.06571 1.13491 -2.04985 -0 -0 0.17232 -0.25684 0 0 0 0 0 1.21821 0.17798 0.02635 0.15153 0 -0.52393 0 1.9342 -0.48964 0.65012 -2.94358
GLY_688 -3.81606 0.45655 4.07545 -0.00016 0 0 2.11248 -2.07616 -0.01689 -0.09342 -1.63924 -0.23749 0 0 0 0 0 0.10408 -0.0882 0 0 0 0.70597 0 0.83697 -0.11841 0.61021 0.81569
GLN_689 -4.7639 0.48411 5.58901 -0.84964 0.22977 0.91722 2.44323 -2.60771 -0.00317 -0.06146 -1.54367 -1.00882 0 0 0 -0.65191 0 0.09802 -0.06971 0.02225 0 2.96317 -0.26519 0 -0.18838 -0.15899 0.39042 0.96465
ASP_690 -5.72442 0.40521 8.49187 -0.17321 0.12806 0.577 4.07001 -3.74717 -0.00394 -0.04366 -6.92099 -3.04937 0 0 -1.33559 0 0 0.04835 0.20359 0.17838 0 4.61964 0.14022 0 -2.3716 -0.32852 0.57947 -4.25667
PHE_691 -11.2175 1.53706 5.55564 -0.92917 0.05014 0.30903 2.77025 -3.40453 -0 -0 -2.96948 -0.03661 0 0 -0.34121 0 0 0.09921 -0.0143 0.00192 0 1.86193 -0.36993 0 1.0402 -0.13719 0.57595 -5.61858
ILE_692 -9.47571 1.61647 4.83684 -0.50756 0.35998 0.09684 2.57426 -3.24702 -0.00394 -0.04366 -1.99437 0.1914 0 0 0 0 0 0.06551 -0.02734 0.23241 0.49406 0 -0.41119 0 0.73287 0.04421 0.73458 -3.73135
ASP_693 -4.80362 0.10663 6.70849 -0.10712 0.00614 0.32279 2.93954 -2.97878 -0 -0 -4.05054 -0.32375 0 0 0 -0.65191 0 0.03976 -0.02203 0.00301 0 1.72962 0.20309 0 -2.3716 -0.07243 0.64412 -2.67861
LEU_694 -7.87906 0.68405 5.31653 -0.69471 0.25797 0.27041 3.0599 -3.0586 -0 -0 -2.37357 0.1116 0 0 0 0 0 0.03571 0.05647 0.00429 0.89932 0 -0.24026 0 0.18072 -0.20569 0.40514 -3.16978
MET_695 -11.3986 1.90491 4.87027 -0.75808 0.46567 0.16429 3.23482 -3.1331 -0 -0 -2.7364 0.1286 0 0 0 0 0 0.0286 0.0261 0.46969 1.22695 0 0.0533 0 0.60916 0.06455 0.85533 -3.9239
GLN_696 -6.43544 1.19849 5.69427 -0.37033 0.03783 0.17855 2.57855 -2.94706 -0.0208 -0.16643 -2.3322 -0.24131 0 0 0 0 0 0.03069 -0.00927 0.05231 0 3.83808 0.14726 0 -0.18838 0.18764 1.00347 2.23592
THR_697 -5.74316 0.41578 6.11358 -0.20959 0.16624 0.07539 2.9203 -2.82965 -0 -0 -3.43884 -0.03529 0 0 0 0 0 0.00411 -0.03163 0.00204 0.0861 0 0.06775 2.2758 -1.0874 0.12068 0.53444 -0.59335
ILE_698 -10.5864 1.68598 3.81046 -0.52923 0.58007 0.10064 2.74024 -3.10094 -0 -0 -2.10637 0.22002 0 0 0 0 0 0.01221 -0.03642 0.17977 0.45441 0 -0.46495 0 0.73287 0.16565 0.5549 -5.58713
VAL_699 -9.8493 2.19287 3.01194 -0.28003 0.16402 0.04727 3.29562 -3.14337 -0 -0 -3.43951 0.34285 0 0 0 0 0 0.08068 -0.03455 0.00076 0.72618 0 0.13843 0 1.9342 -0.0411 0.92154 -3.93152
ILE_700 -10.2671 2.28371 4.44679 -0.70297 0.71166 0.15583 2.91978 -3.33548 -0 -0 -2.05376 0.43547 0 0 0 0 0 0.06901 -0.05868 0.05156 0.61478 0 -0.45446 0 0.73287 -0.08573 1.35409 -3.18261
ASN_701 -6.58916 0.4533 6.35629 -0.21576 0.00954 0.2897 2.94807 -3.10099 -0.03976 -0.33025 -2.54288 -0.31303 0 0 0 0 0 0.03393 0.02616 0.01752 0 3.03676 0.29119 0 -0.93687 0.06397 1.04586 0.50356
ILE_702 -9.90065 1.79425 3.92846 -0.51432 0.39676 0.09862 2.61408 -3.09972 -0.01918 -0.12445 -1.48801 0.1206 0 0 0 0 0 0.02412 -0.05821 0.04323 0.55392 0 -0.44382 0 0.73287 0.01169 0.94518 -4.38456
LEU_703 -11.2693 2.90008 4.25736 -0.63402 0.21898 0.2246 2.86998 -3.50254 -0.023 -0.15567 -2.18838 0.11167 0 0 0 0 0 0.05505 -0.02021 1.10254 1.30287 0 -0.30175 0 0.18072 -0.19756 1.42981 -3.63882
LEU_704 -7.64918 0.92911 4.48463 -0.52161 0.4571 0.12259 2.02389 -3.09142 -0 -0 -1.83428 0.24092 0 0 0 0 0 0.03223 0.01445 0.02127 0.40807 0 -0.25163 0 0.18072 -0.26435 1.03293 -3.66455
GLU_705 -8.30801 0.98415 9.31161 -0.23874 0.05007 0.36525 3.49807 -3.93503 -0.03457 -0.22471 -2.45547 -0.61461 0 0 0 -0.67159 0 0.03094 -0.06218 0.18736 0 3.0327 -0.26832 0 -2.7348 -0.37935 0.70041 -1.76683
THR_706 -7.63271 1.07551 4.10546 -0.13573 0.12009 0.08845 2.37852 -2.6022 -0 -0 -1.58457 -1.07171 0 0 0 -0.55284 0 0.10322 -0.02299 0.09154 0.02411 0 -0.10343 2.36649 -1.0874 -0.36907 0.71072 -4.09856
LYS_707 -3.00965 0.26208 3.54295 -0.34454 0.07698 0.22853 1.63697 -1.65445 -0 -0 -1.08406 -0.38445 0 0 0 0 0 0.03008 -0.10496 0.04001 1.53795 0 -0.12467 0 -1.5107 -0.23134 0.50549 -0.58776
GLN_708 -6.95971 0.87637 5.34131 -0.26101 0.04168 0.22893 2.68835 -2.79874 -0 -0 -2.72623 -0.63407 0 0 -0.23975 -0.55284 0 0.00481 -0.0019 0.31547 0 4.08696 -0.11335 0 -0.18838 -0.42388 0.78758 -0.52841
ALA_709 -4.31771 0.37161 0.93504 -0.02109 0 0 0.5835 -1.42034 -0.02287 -0.15524 0.4577 -0.46395 0 0 0 0 0 0.01505 0.03522 0 0 0 -0.56509 0 1.8394 -0.28233 0.80807 -2.20306
LYS_710 -1.76991 0.1438 0.90299 -0.30711 0.03489 0.15106 0.18282 -0.62413 -0 -0 0.32045 -0.14369 0 0 0 0 0 0.00879 -0.052 0.00084 1.93872 0 -0.15824 0 -1.5107 -0.01799 0.22477 -0.67464
THR_711 -4.45629 0.56157 4.14041 -0.11093 0.07515 0.08393 2.19623 -2.21911 -0 -0 -1.49593 -0.74597 0 0 -0.67037 0 0 0.0655 -0.00742 0.05312 0.09516 0 -0.4817 2.33414 -1.0874 -0.23916 0.14114 -1.76794
LYS_712 -4.89777 0.69142 3.03663 -0.31003 0.03074 0.1394 1.98521 -1.90592 -0.02173 -0.13512 -0.78733 -0.025 0 0 0 0 0 0.06375 -0.0558 0.09509 1.70952 0 -0.02582 0 -1.5107 -0.50234 0.21123 -2.21456
GLN_713 -4.962 0.37071 5.02692 -0.8932 0.15343 0.97782 1.81868 -2.38175 -0 -0 -0.66684 -0.90078 0 0 0 0 0 0.03408 0.03362 0.01138 0 2.81852 -0.18748 0 -0.18838 -0.40366 0.27723 0.93831
LYS_714 -6.23281 0.30063 5.98293 -0.73646 0.17389 0.57406 2.60358 -2.7932 -0.05025 -0.28273 -1.47194 -0.15839 0 0 -0.67037 0 0 0.02938 0.02405 0.04089 2.67668 0 0.00523 0 -1.5107 -0.33072 0.28488 -1.54135
ALA_715 -7.55387 1.17562 3.13421 -0.02073 0 0 2.87632 -2.97417 -0 -0 -1.99846 -0.36853 0 0 0 0 0 0.02408 0.03801 0 0 0 -0.32033 0 1.8394 -0.45244 0.43306 -4.16783
ILE_716 -8.96669 1.52242 6.15677 -0.49587 0.4487 0.09793 2.93849 -3.55098 -0 -0 -2.59469 0.10128 0 0 0 0 0 0.03267 -0.03971 0.00299 0.47669 0 -0.43481 0 0.73287 -0.21516 0.59467 -3.19244
GLU_717 -5.49183 0.18722 6.44923 -0.21736 0.03366 0.31384 2.53183 -2.89626 -0.06076 -0.41347 -2.60109 -0.62398 0 0 0 0 0 0.04408 -0.00853 0.01287 0 3.05626 -0.22742 0 -2.7348 -0.22 0.39137 -2.47515
LEU_718 -7.70594 0.82512 4.25661 -0.48483 0.23297 0.11577 2.73974 -2.78461 -0.01047 -0.08451 -2.16359 0.22491 0 0 0 0 0 0.03563 0.02418 0.12443 0.37131 0 -0.27361 0 0.18072 -0.42652 0.34729 -4.45541
TYR_719 -12.9585 2.66217 4.37735 -0.69759 0.18547 0.34353 3.62323 -3.85485 -0.00012 -0.00043 -2.985 -0.21724 0 0 0 0 0 0.02597 0.16801 0.00647 0 2.37372 0.02332 0.24573 1.2797 -0.20141 0.7172 -4.88325
GLN_720 -5.65372 0.40621 6.14513 -0.26272 0.04996 0.19724 2.97833 -2.9784 -0.02331 -0.22882 -4.01759 -0.5328 0 0 0 0 0 0.02472 0.1436 0.06117 0 2.69598 -0.12436 0 -0.18838 -0.19703 0.66809 -0.83671
ASP_721 -4.90072 0.22664 7.36641 -0.22457 0.00027 0.7284 3.37675 -3.20589 -0.01437 -0.12326 -5.24626 -0.15411 0 0 0 -0.75311 0 0.01405 0.00282 0.16065 0 3.1034 0.304 0 -2.3716 -0.11068 0.32192 -1.49927
VAL_722 -9.05688 1.67512 5.15095 -0.32392 0.35533 0.07111 3.6289 -3.44231 -0.00059 -0.00868 -2.99187 0.10023 0 0 0 0 0 0.01851 -0.0107 0.2163 0.05943 0 -0.22945 0 1.9342 0.03385 0.52029 -2.30019
LEU_723 -8.81084 1.11811 4.11097 -0.493 0.2865 0.11675 2.30888 -2.99044 -0 -0 -1.66168 0.20592 0 0 0 0 0 0.01592 -0.04022 0.30685 0.44189 0 -0.23138 0 0.18072 -0.03663 1.13216 -4.03951
THR_724 -3.39459 0.16707 4.36512 -0.20627 0.14748 0.07566 1.89621 -1.9395 -0.00291 -0.07939 -2.37816 -0.08849 0 0 0 0 0 0.02514 -0.03804 0.00666 0.10763 0 0.03032 2.2924 -1.0874 -0.04168 0.85254 0.70981
SER_725 -3.14315 0.21931 3.82891 -0.02909 0.0143 0.02816 1.10682 -1.66374 -0.00151 -0.00869 -1.28722 -0.09029 0 0 0 0 0 0.02081 -0.06673 0.02412 0.65383 0 -0.12427 0.61385 -0.77834 -0.18236 0.28851 -0.57676
LYS_726 -5.35294 0.2739 5.22933 -0.33722 0.06486 0.21655 2.45254 -2.39694 -0 -0 -2.03948 -0.37685 0 0 0 0 0 0.02252 -0.09553 0.00785 1.52373 0 -0.08201 0 -1.5107 -0.32393 0.33494 -2.38939
LYS_727 -6.09643 0.42964 6.76061 -0.27843 0.02436 0.11995 3.23851 -2.98095 -0.00239 -0.03005 -4.4265 -0.13346 0 0 0 -0.75311 0 0.02457 0.00145 0.07829 1.89321 0 -0.11481 0 -1.5107 -0.23827 0.41395 -3.58058
ALA_728 -6.74103 0.94493 3.16541 -0.0226 0 0 2.18817 -2.58434 -0 -0 -1.49118 -0.38997 0 0 0 0 0 0.00824 0.02665 0 0 0 -0.23288 0 1.8394 -0.32347 0.47042 -3.14223
TRP_729 -11.1715 1.04663 6.76702 -1.17757 0.05321 0.46526 3.10945 -3.77451 -0.0036 -0.01638 -1.99428 -0.421 0 0 -0.54143 0 0 0.0071 0.07945 0.10211 0 1.98122 -0.25531 0 1.6906 -0.20098 0.65522 -3.59933
ASN_730 -5.6935 0.31097 5.63708 -0.17603 0.03061 0.26092 2.75221 -2.90967 -0 -0 -1.78014 -0.3545 0 0 0 0 0 0.01536 0.04918 0.06376 0 1.52671 0.28002 0 -0.93687 0.01994 0.56422 -0.33973
ARG_731 -9.2234 0.79338 9.0516 -1.01673 0.4119 0.68201 3.61643 -4.06224 -0.01844 -0.14338 -3.21476 0.18822 0 0 0 0 0 0.03959 0.18509 0.22954 3.13562 0 -0.08101 0 -1.2888 -0.19318 0.4532 -0.45537
PHE_732 -9.95536 1.63322 4.00267 -0.85148 0.03602 0.31505 3.18742 -2.90646 -0 -0 -2.62085 0.00249 0 0 0 0 0 0.04033 -0.01331 0.01581 0 2.19587 -0.23126 0 1.0402 -0.25989 0.8104 -3.55914
LEU_733 -8.34261 1.04065 4.86641 -0.49398 0.19262 0.10605 3.11045 -3.14601 -0 -0 -2.71336 0.25693 0 0 0 0 0 0.01569 0.00618 0.16796 0.45218 0 -0.24258 0 0.18072 -0.19139 0.9187 -3.81539
SER_734 -4.51694 0.19529 5.78163 -0.02334 0 0.02206 2.83188 -2.69042 -0.00894 -0.11636 -3.07822 -0.39524 0 0 0 0 0 0.02569 0.16538 0.0115 0.49571 0 0.30185 0.60735 -0.77834 -0.13912 0.52329 -0.78528
PHE_735 -9.33973 0.96797 4.16148 -1.04536 0.08809 0.30982 2.65389 -2.96799 -0 -0 -2.34057 -0.16697 0 0 0 0 0 0.01032 -0.00727 1.09845 0 1.85424 -0.46524 0 1.0402 0.00438 0.42342 -3.72088
ILE_736 -10.2209 1.39124 3.69558 -0.67077 0.59907 0.14743 2.70158 -3.24939 -0 -0 -2.54078 0.29868 0 0 0 0 0 0.00341 -0.06075 0.1124 0.58258 0 -0.44343 0 0.73287 0.03866 0.69732 -6.1852
GLU_737 -4.51251 0.21154 4.77098 -0.33291 0.06804 0.38427 1.87436 -2.38091 -0.00028 -0.00553 -1.81755 -0.59018 0 0 0 0 0 0.00734 -0.03693 0.01095 0 3.3758 -0.18425 0 -2.7348 -0.22087 0.5089 -1.60453
SER_738 -3.51897 0.19649 4.38344 -0.03216 4e-05 0.02223 2.03186 -1.96421 -0 -0 -2.10687 -0.00539 0 0 0 0 0 0.02052 0.01879 0.00013 0.58858 0 0.25647 1.80138 -0.77834 -0.32793 0.26671 0.85279
GLN_739 -8.11022 0.58927 6.38347 -0.29797 0.07884 0.2584 4.14177 -3.42901 -0.02123 -0.15978 -4.95277 -0.59717 0 0 -2.51837 0 0 0.02664 0.18865 0.1907 0 4.41007 -0.04046 0 -0.18838 -0.19038 0.62499 -3.61294
GLY_740 -1.98242 0.09247 2.60638 -5e-05 0 0 1.10396 -1.32861 -0 -0 -1.19963 -0.36433 0 0 0 0 0 0.00666 -0.16421 0 0 0 -1.37534 0 0.83697 -0.56159 0.95941 -1.37031
GLY_741 -3.97211 0.44421 3.17422 -0.00028 0 0 1.5207 -1.98451 -0.00643 -0.09046 -2.15033 -0.19744 0 0 0 0 0 0.01163 -0.06235 0 0 0 -0.71257 0 0.83697 -0.47336 0.62679 -3.03534
ASN_742 -5.50902 0.57699 5.06111 -0.19886 0.01246 0.31842 2.42415 -2.61032 -0.01258 -0.07335 -2.54763 -0.56549 0 0 0 0 0 0.01658 0.0336 0.09983 0 2.57768 -0.56062 0 -0.93687 -0.02981 0.40553 -1.51823
VAL_743 -6.50187 0.85744 3.68691 -0.35885 0.23114 0.08556 2.54476 -2.40627 -0.00828 -0.11134 -1.74276 -0.11791 0 0 0 0 0 0.02357 -0.10798 0.00042 0.65704 0 0.30744 0 1.9342 -0.09099 0.52623 -0.59154
GLU_744 -4.88151 0.51271 5.77821 -0.53572 0.25708 1.50413 2.2945 -2.63778 -0.00948 -0.1082 -2.79373 -2.94804 0 0 0 0 0 0.01966 -0.09503 0.05555 0 3.36463 -0.23725 0 -2.7348 -0.32094 0.47366 -3.04235
LEU_745 -9.60179 1.56774 3.86493 -0.57452 0.35058 0.16119 2.63949 -3.08354 -0 -0 -1.35738 0.24405 0 0 0 0 0 0.02623 0.03932 0.00456 0.25145 0 -0.0743 0 0.18072 -0.37308 0.74927 -4.98507
PHE_746 -10.4728 2.65866 1.78714 -0.87548 0.37326 0.55152 2.99764 -2.52849 -0.00926 -0.05009 -3.15319 0.24061 0 0 -1.01533 0 0 0.0373 0.25261 0.42993 0 2.07596 -0.16085 0 1.0402 -0.4164 1.72974 -4.50735
THR_747 -3.13047 0.17189 3.34946 -0.19308 0.08619 0.07244 1.36341 -1.57481 -0.00843 -0.11516 -0.60667 -0.45224 0 0 0 0 0 0.02386 0.01451 4e-05 0.37003 0 -0.33864 2.29809 -1.0874 -0.03648 1.61779 1.82434
GLN_748 -4.32195 0.293 4.82059 -0.29327 0.04589 0.27067 2.49534 -2.29871 -0 -0 -1.51183 -0.75054 0 0 0 0 0 0.05451 -0.00934 0.0142 0 3.01245 -0.04545 0 -0.18838 1.0239 0.58932 3.2004
LYS_749 -3.97216 0.73199 4.13413 -0.41407 0.06679 0.21605 1.58325 -1.91072 -0.00715 -0.05795 -1.30696 0.10763 0 0 0 0 0 0.14232 -0.096 0.00176 1.44982 0 -0.02483 0 -1.5107 0.46307 0.25977 -0.14396
GLU_750 -3.32601 0.36386 4.88371 -0.45808 0.18466 1.4144 1.9998 -2.01117 -0.00015 -0.00382 -2.11561 -2.90828 0 0 -0.39658 0 0 0.10424 -0.10424 0.00982 0 3.69264 -0.26209 0 -2.7348 -0.61932 0.22224 -2.0648
GLY_751 -2.19762 0.61717 2.2808 -5e-05 0 0 0.97211 -1.28798 -0 -0 -0.80683 -0.39447 0 0 0 0 0 0.01884 -0.09893 0 0 0 0.29478 0 0.83697 -0.35285 0.17232 0.05426
PHE_752 -8.90338 1.89215 2.5335 -0.49526 0.04757 0.17139 2.81622 -2.51307 -0.0071 -0.0563 -1.35961 0.25256 0 0 0 0 0 0.01993 0.06647 0.15993 0 2.63507 0.12006 0 1.0402 -0.11384 0.49144 -1.20208
PHE_753 -5.87231 0.67371 1.68433 -0.5587 0.02003 0.21106 1.05653 -1.27431 -0 -0 -0.53177 0.1544 0 0 0 0 0 0.01512 -0.09236 0.23263 0 3.02826 0.16089 0 1.0402 -0.34409 0.62166 0.22526
LYS_754 -3.65881 0.66304 4.52055 -0.58671 0.20452 0.6199 2.29725 -1.86041 -0 -0 -2.7928 0.16698 0 0 -0.39658 0 0 0.03721 0.0003 0.09048 2.46833 0 0.01213 0 -1.5107 -0.45966 0.88827 0.70329
PRO_755 -5.40772 0.88031 2.58941 -0.19206 0.00407 0.1373 0.33649 -0.97466 -0 -0 -0.0604 0.08782 0 0 0 0 0 0.01391 -0.00829 0.01263 0.51911 0 -1.02445 0 -2.4119 -0.39961 0.88103 -5.01701
LYS_756 -4.15551 0.22857 2.73097 -0.3015 0.03298 0.14181 0.98162 -1.27955 -0.03111 -0.15623 -0.63994 -0.16736 0 0 0 0 0 0.00822 0.00668 0.0035 1.96252 0 -0.16318 0 -1.5107 -0.24569 0.33429 -2.21961
TYR_757 -7.93393 0.70796 4.22858 -0.6798 0.11753 0.40405 1.95344 -2.46813 -0 -0 -2.06004 -0.19745 0 0 0 0 0 0.02742 0.03346 0.1452 0 1.85156 -0.21324 0.00063 1.2797 -0.15987 0.30791 -2.65501
LYS_758 -3.28014 0.37006 2.16422 -0.41153 0.14311 0.14015 0.49759 -0.87311 -0.03106 -0.15639 -0.6512 -0.12527 0 0 0 0 0 0.0907 -0.00175 0.07171 2.95892 0 0.00085 0 -1.5107 -0.19267 0.32433 -0.4722
ALA_759 -2.84062 0.23109 2.62531 -0.02171 0 0 2.1084 -1.43485 -0.00247 -0.00937 -2.32448 -0.39601 0 0 0 0 0 0.03019 0.00632 0 0 0 -0.56346 0 1.8394 -0.10665 0.35067 -0.50823
SER_760 -2.73822 0.24124 1.74552 -0.03658 0 0.08011 0.53136 -0.91991 -0.0018 -0.00493 -0.82109 -0.26497 0 0 0 0 0 0.05057 0.14907 0.0203 0.90565 0 0.15981 0.60412 -0.77834 0.02364 0.31406 -0.7404
ILE_761 -7.05123 0.80116 2.89513 -0.49926 0.48213 0.11367 2.87033 -2.18677 -0.00258 -0.00991 -3.21024 -0.01359 0 0 0 0 0 0.06599 -0.05493 0.05368 0.34361 0 -0.68464 0 0.73287 -0.17427 0.54332 -4.98551
LYS_762 -4.43124 0.4275 3.28123 -0.32246 0.05598 0.1638 0.95749 -1.6378 -0.03851 -0.24788 -0.78275 -0.00664 0 0 0 0 0 0.0632 -0.01195 0.03056 2.00221 0 -0.01816 0 -1.5107 -0.32671 0.57071 -1.7821
ALA_763 -5.10252 0.46246 2.71587 -0.02683 0.00101 0 2.97578 -2.28847 -0 -0 -2.61075 -0.26769 0 0 0 0 0 0.0339 -0.02273 0 0 0 0.02082 0 1.8394 -0.52021 0.39795 -2.39202
GLU_764 -2.56134 0.16034 2.51815 -0.61746 0.22436 1.5926 0.38954 -1.08042 -0.0245 -0.2522 -0.42532 -3.16007 0 0 0 0 0 0.04087 -0.0491 0.08603 0 3.51668 -0.1113 0 -2.7348 -0.70753 0.35564 -2.83985
LYS_765 -6.09248 0.28816 5.2932 -0.63217 0.19592 0.34097 1.31172 -2.45804 -0 -0 -1.08349 -0.1211 0 0 0 0 0 0.01873 0.03827 0.09958 2.87919 0 0.2249 0 -1.5107 -0.13063 0.18845 -1.14951
SER_766 -3.50106 0.19742 2.86175 -0.02607 0 0.02171 1.15649 -1.50151 -0 -0 -1.57251 -0.05334 0 0 -0.74771 0 0 0.01515 -0.00903 0.00053 0.52945 0 -0.00528 0.60045 -0.77834 0.01333 0.21174 -2.58683
GLY_767 -3.38703 0.12589 2.90877 -0.00142 0 0 2.04569 -1.7228 -0 -0 -2.33934 -0.36588 0 0 0 0 0 0.00393 -0.04735 0 0 0 -1.54206 0 0.83697 0.27194 0.17699 -3.03571
ILE_768 -7.42972 0.55325 4.98142 -0.59569 0.34526 0.11123 2.84277 -3.13972 -0 -0 -3.08906 0.38073 0 0 0 0 0 0.01079 -0.06138 0.03135 0.94041 0 -0.70686 0 0.73287 0.20181 0.44603 -3.4445
LEU_769 -9.60665 0.81148 4.50006 -0.62193 0.25794 0.20507 2.72577 -3.36307 -0.01263 -0.06184 -2.84274 0.0192 0 0 0 0 0 0.06176 -0.08021 0.16283 1.53331 0 -0.13561 0 0.18072 -0.14191 0.85227 -5.55617
HIS_770 -5.5162 0.31561 5.327 -0.40822 0.01988 0.48371 1.95682 -2.6213 -7e-05 -0.00051 -2.12796 -0.0572 0 0 -0.74806 0 0 0.06226 0.0763 0.28855 0 1.67844 -0.25821 0 -0.45461 0.15691 0.78065 -1.04619
PHE_771 -7.20879 0.58197 5.17743 -0.85801 0.05151 0.12792 2.40553 -2.81915 -0 -0 -2.12021 -0.54825 0 0 0 0 0 0.01298 0.02123 0.17557 0 1.98646 -0.2961 0 1.0402 0.35724 0.72407 -1.18842
THR_772 -6.52114 0.78645 3.49472 -0.18629 0.12899 0.07736 2.30984 -2.26646 -0.03476 -0.41741 -1.63767 -0.26649 0 0 0 -0.44056 0 0.01241 -0.01495 0.0019 0.12876 0 -0.01782 2.31247 -1.0874 0.35501 0.99127 -2.29178
ASP_773 -7.00197 0.70225 8.12913 -0.24307 0.13359 0.83454 3.81209 -3.43693 -0.0108 -0.07226 -5.95322 -0.93152 0 0 -1.02147 0 0 0.02281 -0.03617 0.04608 0 2.76116 -0.76655 0 -2.3716 -0.03067 1.52125 -3.9133
PRO_774 -8.6236 1.24428 4.33788 -0.08987 0.0003 0.05566 2.25701 -2.15905 -0 -0 -0.95047 0.72715 0 0 0 0 0 0.0592 -0.08619 0.01091 0.50231 0 -0.23357 0 -2.4119 -0.37201 1.40191 -4.33005
ILE_775 -6.4795 0.94798 4.48338 -0.69241 0.68522 0.16827 3.11389 -2.79316 -0 -0 -2.65527 0.0439 0 0 -0.45213 0 0 0.02321 0.3333 0.00346 0.78954 0 -0.49857 0 0.73287 -0.21679 1.29821 -1.16457
ASP_776 -5.57457 1.00206 5.87249 -0.10227 0.01374 0.31741 2.52939 -2.82043 -0 -0 -2.31812 -0.2604 0 0 -0.56934 0 0 0.01788 0.13003 0.20647 0 1.70202 0.09591 0 -2.3716 -0.16245 1.70008 -0.5917
LEU_777 -9.69455 1.27658 2.54623 -0.47152 0.21681 0.11769 2.48002 -2.87958 -0.0108 -0.07226 -1.92247 0.19018 0 0 0 0 0 0.0141 0.13046 0.04785 0.28229 0 -0.29784 0 0.18072 -0.38488 1.34268 -6.90828
ALA_778 -6.74533 1.69905 3.54742 -0.01995 0 0 2.90211 -2.94311 -0 -0 -1.66222 -0.34569 0 0 0 0 0 0.04323 0.10207 0 0 0 -0.22696 0 1.8394 -0.38166 0.91242 -1.27922
LYS_779 -6.60592 1.13833 6.17153 -0.41385 0.0507 0.22492 3.15176 -3.13257 -0 -0 -2.70054 -0.13859 0 0 0 0 0 0.06048 0.0413 0.01242 2.19178 0 0.00923 0 -1.5107 -0.39606 0.62337 -1.22241
ILE_780 -9.36109 2.10123 4.3431 -0.52191 0.4611 0.09616 3.15496 -3.38705 -0 -0 -1.74983 0.13393 0 0 0 0 0 0.01813 0.09296 0.09439 0.52192 0 -0.43186 0 0.73287 -0.18242 0.86235 -3.02105
GLY_781 -4.45233 0.29322 4.75685 -4e-05 0 0 2.56506 -2.5966 -0.0152 -0.06971 -2.84994 -0.4163 0 0 0 0 0 0.00844 0.00085 0 0 0 0.41379 0 0.83697 0.47945 0.80649 -0.239
ILE_782 -9.6449 1.99388 5.0046 -0.61882 0.5485 0.17332 2.68313 -3.67571 -0.02946 -0.14912 -1.71126 0.36388 0 0 0 0 0 0.02264 -0.01166 0.13037 1.60443 0 -0.01013 0 0.73287 0.33548 1.03272 -1.22523
ASN_783 -4.38239 0.32774 4.1986 -0.17269 0.02515 0.25932 1.92972 -2.19639 -0 -0 -0.99963 -0.35382 0 0 0 0 0 0.02205 0.04816 0.00154 0 1.49935 0.06718 0 -0.93687 -0.18417 1.08451 0.23736
LEU_784 -6.65184 0.77312 2.71688 -0.53325 0.19327 0.15934 2.11063 -2.20242 -0.01585 -0.13251 -1.10943 0.15047 0 0 0 0 0 0.00613 -0.07464 0.02487 0.09238 0 -0.10798 0 0.18072 -0.32893 0.46067 -4.2884
GLY_785 -3.24301 0.2358 3.52986 -5e-05 0 0 2.44163 -1.94126 -0.01117 -0.09925 -1.99589 -0.3681 0 0 0 0 0 0.00612 -0.17897 0 0 0 -1.50766 0 0.83697 -0.50321 0.46095 -2.33724
ALA_786 -4.70965 0.26162 2.39859 -0.02781 0.0067 0 1.32696 -2.09257 -0 -0 -0.97052 -0.40073 0 0 0 0 0 0.11288 -0.05339 0 0 0 0.11196 0 1.8394 -0.52772 0.41686 -2.30743
GLY_787 -4.28054 0.38658 2.7465 -0.001 0 0 0.67824 -1.72605 -0.04466 -0.21883 -0.66344 -0.25869 0 0 0 0 0 0.04579 -0.0647 0 0 0 -0.67318 0 0.83697 0.23546 0.32609 -2.67545
ARG_788 -10.2032 1.0332 9.50572 -0.65693 0.15018 0.41145 4.52211 -4.28182 -0.0065 -0.02442 -4.81199 0.01305 0 0 -0.40906 -0.90125 0 0.06311 -0.00216 0.1111 2.50438 0 -0.16438 0 -1.2888 0.50141 0.76307 -3.17173
MET_789 -3.97595 0.30024 2.27384 -0.19957 0.03328 0.07351 1.01325 -1.34166 -0 -0 -1.47181 -0.39969 0 0 -0.73797 0 0 0.00763 0.02275 0.05476 2.19643 0 0.08242 0 0.60916 0.18695 0.96276 -0.30968
LYS_790 -4.69536 0.41309 5.38893 -0.47326 0.12579 0.26723 1.96163 -2.36374 -0.01803 -0.15589 -1.9737 -0.08274 0 0 -0.53724 0 0 0.01692 0.06259 0.01105 1.79308 0 0.0073 0 -1.5107 0.14075 0.45497 -1.1673
LYS_791 -2.47905 0.21552 1.55094 -0.42112 0.06305 0.22631 0.37568 -0.88282 -0 -0 0.42735 0.09156 0 0 0 0 0 0.00931 -0.12293 0.02127 1.40001 0 -0.02755 0 -1.5107 -0.31623 0.30916 -1.07023
THR_792 -2.20496 0.28572 2.27682 -0.13231 0.07937 0.07681 0.54499 -1.07641 -0.01584 -0.15585 0.00106 -1.00874 0 0 0 0 0 0.00245 -0.05135 0.00352 0.03158 0 -0.32748 2.26716 -1.0874 -0.50647 0.26257 -0.73475
ASP_793 -5.16807 0.26195 7.43528 -0.10376 0.01937 0.28566 3.18832 -2.93478 -0.04629 -0.35355 -5.75611 -0.2172 0 0 -1.68428 0 0 0.00867 -0.00342 0.06075 0 1.90871 0.07592 0 -2.3716 -0.52333 0.24358 -5.67418
GLN_794 -1.98607 0.05614 2.39626 -0.67822 0.10069 0.46117 0.72253 -1.07579 -0.01117 -0.09925 -0.76915 -0.28807 0 0 -0.92904 0 0 0.04253 0.01019 0.01519 0 2.89535 0.30552 0 -0.18838 -0.2003 0.24001 1.02013
ILE_795 -7.80017 0.88157 3.44641 -0.45829 0.39621 0.08393 1.26288 -2.44136 -0.00592 -0.01739 -1.23155 0.46019 0 0 -0.92904 0 0 0.0786 0.09073 0.06211 0.52606 0 -0.39895 0 0.73287 -0.13942 0.40423 -4.99631
ASP_796 -4.64038 0.65169 5.48151 -0.21975 0.06335 0.70891 3.14168 -2.4649 -0.0045 -0.02892 -3.03295 -1.2643 0 0 0 0 0 0.03396 0.12793 0.08717 0 1.97305 -0.7121 0 -2.3716 -0.23814 1.33726 -1.37103
PRO_797 -6.20238 0.87147 3.00568 -0.07875 0 0.047 2.08768 -1.54405 -0 -0 -1.18655 0.6089 0 0 0 0 0 0.03079 -0.19888 0.00705 0.39724 0 -0.58393 0 -2.4119 -0.1534 1.39203 -3.91199
MET_798 -8.1765 0.79851 5.18714 -0.46329 0.15568 0.19399 1.79878 -2.33138 -0 -0 -1.01141 0.17286 0 0 0 0 0 0.06496 0.14196 0.06603 2.27997 0 -0.1483 0 0.60916 -0.27597 0.68428 -0.25354
ALA_799 -4.95749 0.36593 2.03177 -0.02548 4e-05 0 1.75229 -1.98258 -0.02521 -0.10302 -1.83369 -0.20996 0 0 0 0 0 0.02789 0.10115 0 0 0 -0.09719 0 1.8394 -0.56815 0.56875 -3.11555
GLY_800 -4.34902 0.36939 2.88462 -0.00078 0 0 2.29315 -1.89202 -0.01442 -0.16049 -2.01251 -0.31969 0 0 0 0 0 0.04032 0.09918 0 0 0 -1.54185 0 0.83697 -0.00091 0.78343 -2.98463
LEU_801 -8.44594 1.00527 2.53479 -0.58344 0.14855 0.14099 2.87027 -2.54069 -0 -0 -2.87018 0.24155 0 0 0 0 0 0.03133 0.24628 0.60658 1.1006 0 0.04093 0 0.18072 0.55343 1.09817 -3.64077
PHE_802 -9.00807 0.69853 4.43012 -0.73871 0.07187 0.10411 2.94046 -2.92799 -0 -0 -2.67452 -0.57693 0 0 0 0 0 0.02697 -0.04257 0.06924 0 2.71727 -0.17914 0 1.0402 0.27446 0.75318 -3.02152
LEU_803 -8.3535 0.79928 2.39419 -0.52323 0.35328 0.12609 2.4494 -2.30272 -0.00667 -0.03735 -1.48104 0.1173 0 0 0 0 0 0.03808 0.09164 0.07911 2.89914 0 -0.2211 0 0.18072 -0.07778 0.57783 -2.89733
MET_804 -5.61481 0.30295 4.66592 -0.62128 0.21181 0.18317 1.20992 -1.91382 -0.00564 -0.0312 -1.28107 -0.09 0 0 0 0 0 0.03371 -0.04689 0.01937 1.05532 0 0.08681 0 0.60916 2e-05 0.50023 -0.72631
LYS_805 -7.41569 0.58147 6.98447 -0.49064 0.13767 0.27073 3.44631 -2.91423 -0.03313 -0.24932 -4.93898 0.00618 0 0 -0.69624 -0.53307 0 0.00883 -0.00526 0.21789 1.80184 0 0.08785 0 -1.5107 0.14121 0.47351 -4.6293
LYS_806 -7.59368 0.58777 10.5868 -0.62527 0.40433 0.29045 3.97812 -4.18369 -0.01694 -0.08103 -7.6202 0.22642 0 0 -1.39302 0 0 0.02899 0.00297 0.23655 2.12774 0 0.05527 0 -1.5107 0.0487 0.63618 -3.81423
ASP_807 -5.91662 0.37994 7.48217 -0.11129 0.00958 0.32209 2.33292 -3.21514 -0.0226 -0.20403 -3.22578 -0.28207 0 0 -0.98999 -0.44056 0 0.04006 -0.03728 0.02924 0 1.89247 0.03789 0 -2.3716 -0.18471 0.65899 -3.81633
ASN_808 -3.02854 0.31241 2.8919 -0.19052 0.02044 0.31725 1.23163 -1.55506 -7e-05 -0.00051 -1.90522 -0.89698 0 0 0 0 0 0.0208 -0.00278 0.06851 0 1.65627 -0.44963 0 -0.93687 -0.35837 0.61279 -2.19254
GLU_809 -5.47724 0.28472 6.91984 -0.21567 0.03949 0.32235 3.14032 -2.99075 -0.00995 -0.05038 -3.71163 -0.46051 0 0 -0.58466 0 0 0.03338 -0.02593 0.01277 0 3.14047 -0.00737 0 -2.7348 -0.11541 0.334 -2.15697
SER_810 -2.54867 0.16823 2.29441 -0.02756 0.00011 0.02291 1.26255 -1.25111 -0 -0 -1.93599 -0.19707 0 0 -0.69624 0 0 0.01571 -0.04211 0.00872 0.4351 0 0.08186 0.60029 -0.77834 -0.27323 0.17265 -2.68777
VAL_811 -7.18631 0.8469 2.97595 -0.2766 0.20753 0.05846 2.80279 -2.3845 -0 -0 -2.30561 -0.29076 0 0 0 0 0 0.01599 0.17019 0.11094 0.26185 0 -0.70971 0 1.9342 -0.39469 0.38875 -3.77463
ALA_812 -3.97785 0.59967 3.50582 -0.02273 0 0 2.33071 -2.05021 -0.04024 -0.22057 -2.70924 -0.2443 0 0 -0.8568 0 0 0.0063 0.1087 0 0 0 0.05444 0 1.8394 -0.19718 0.59207 -1.282
VAL_813 -4.71741 0.43525 2.85161 -0.37554 0.41072 0.08937 1.16031 -1.952 -0 -0 -0.54823 -0.08804 0 0 -0.74771 0 0 0.0059 -0.10707 0.00699 1.31031 0 -0.08065 0 1.9342 -0.33355 0.48362 -0.26191
GLY_814 -2.76877 0.12751 2.72838 -6e-05 0 0 1.38516 -1.41972 -0.02686 -0.14838 -1.01339 -0.39474 0 0 0 0 0 0.01143 -0.13502 0 0 0 -1.49189 0 0.83697 -0.80233 0.3102 -2.80149
ASP_815 -5.80674 0.87389 8.04469 -0.1256 0.00944 0.37647 4.80992 -3.61138 -0.02067 -0.16919 -7.67941 -1.25958 0 0 -1.49106 -0.53307 0 0.01603 0.05099 0.01663 0 3.91403 0.09055 0 -2.3716 -0.59245 0.71104 -4.74706
THR_816 -5.35242 0.44951 3.54278 -0.17587 0.11029 0.06391 1.2495 -2.01429 -0.00799 -0.18624 -1.29378 -0.22461 0 0 -0.63426 0 0 0.01173 -0.04112 0.01226 0.07331 0 -0.00567 2.30857 -1.0874 -0.08984 0.86789 -2.42375
VAL_817 -7.44728 0.87696 2.37335 -0.29522 0.18185 0.06631 2.54661 -2.24562 -0 -0 -2.98214 -0.40262 0 0 0 0 0 0.0436 -0.02599 0.0856 0.24004 0 -0.49711 0 1.9342 0.07703 0.51388 -4.95654
LEU_818 -8.45739 1.22388 1.66953 -0.4691 0.1259 0.10267 2.37222 -2.22766 -0.01328 -0.046 -1.84995 -0.00974 0 0 0 0 0 0.01105 0.26342 0.36326 0.78995 0 0.02055 0 0.18072 0.13106 0.69845 -5.12045
ASN_819 -5.95636 0.25432 5.1662 -0.16006 0.03601 0.22252 2.94603 -2.61795 -0.02657 -0.22792 -2.86958 -0.4887 0 0 0 0 0 0.00636 -0.01923 0.29907 0 1.9722 0.47961 0 -0.93687 0.19005 0.77565 -0.95522
LEU_820 -8.52388 1.53243 3.04818 -0.66546 0.318 0.19962 2.5635 -2.50654 -0.02822 -0.1512 -2.61485 0.29818 0 0 0 0 0 0.05968 0.31693 0.2374 0.61699 0 -0.37548 0 0.18072 0.06087 0.94582 -4.48733
TYR_821 -9.5749 0.97207 3.82993 -0.64329 0.29582 0.3688 2.1808 -2.76629 -0.03959 -0.19216 -2.23442 -0.28467 0 0 0 0 0 0.00884 -0.05679 0.01553 0 2.55081 -0.16727 0.00047 1.2797 0.3328 0.97342 -3.15036
SER_822 -5.82082 0.32388 5.75055 -0.02801 0 0.04863 3.8794 -2.70855 -0 -0 -4.85609 -1.15704 0 0 -1.14688 0 0 0.00618 0.05051 0.02112 1.90596 0 -0.06999 0.74053 -0.77834 0.41398 0.7132 -2.71178
SER_823 -3.11921 0.06456 2.39168 -0.03432 0.00311 0.06228 0.65185 -1.01158 -0.04696 -0.28874 -0.54059 -0.91333 0 0 0 0 0 0.06174 0.04425 2e-05 0.50508 0 -0.06212 0.60286 -0.77834 -0.13623 0.5058 -2.0382
SER_824 -3.93674 0.69587 4.03083 -0.02932 0 0.05105 2.02483 -1.92801 -0.00461 -0.02774 -1.04159 -1.02985 0 0 -1.87181 0 0 0.03589 -0.02761 0.08673 0.7606 0 -0.22086 0.60569 -0.77834 0.05331 0.79955 -1.75212
PRO_825 -3.40461 0.6618 1.29244 -0.09142 0.00089 0.05745 0.39306 -0.57704 -0.01381 -0.12186 0.24412 0.67368 0 0 0 0 0 0.05832 -0.1206 0.01181 0.51676 0 -0.38204 0 -2.4119 0.01199 0.92436 -2.27661
ILE_826 -3.02111 0.21463 2.29326 -0.48765 0.3632 0.11895 1.24099 -1.21817 -0.00461 -0.02774 0.21182 -0.18713 0 0 -0.72493 0 0 0.01657 -0.04051 0.01169 0.32806 0 -0.53052 0 0.73287 -0.34865 0.57794 -0.48103
SER_827 -4.29487 0.34089 3.69584 -0.03815 0.01078 0.06956 1.75088 -1.9058 -0.03008 -0.3182 -1.32053 -0.82547 0 0 0 0 0 0.0456 0.12742 0.00021 0.45879 0 -0.01947 0.61629 -0.77834 -0.02103 0.47789 -1.95781
ASN_828 -3.74875 0.10721 4.17098 -0.18321 0.03422 0.27411 1.5527 -2.0238 -0.00701 -0.13492 -1.53708 -0.27147 0 0 0 0 0 0.02082 -0.00412 0.04419 0 1.45935 0.53425 0 -0.93687 0.24073 0.25331 -0.15536
GLU_829 -3.38508 0.14206 4.5053 -0.47032 0.31246 1.49378 1.43249 -2.13677 -0.02955 -0.15617 -1.55731 -2.91564 0 0 0 0 0 0.00955 0.09006 0.05139 0 3.91785 -0.2234 0 -2.7348 -0.04944 0.17653 -1.527
TYR_830 -10.4911 2.45748 2.9661 -0.96818 0.10975 0.33863 2.59269 -2.94081 -0.04397 -0.31666 -1.17316 -0.29173 0 0 0 0 0 0.02999 0.04386 0.32867 0 1.79289 -0.45037 0.005 1.2797 -0.06708 0.34868 -4.44963
ILE_831 -7.69559 0.84974 5.00745 -0.5077 0.42973 0.10355 2.90645 -3.07004 -0 -0 -2.32429 -0.00969 0 0 0 0 0 0.04313 -0.05973 0.00739 0.51324 0 -0.49463 0 0.73287 0.14143 0.55718 -2.86951
SER_832 -4.2338 0.20237 5.06202 -0.02558 0 0.05978 2.30532 -2.43026 -0.02329 -0.18875 -2.0222 -0.64922 0 0 0 0 0 0.02211 0.01069 0.00047 0.57379 0 0.36803 0.60793 -0.77834 0.26492 0.36964 -0.5044
ALA_833 -4.93802 0.8485 3.93411 -0.02187 0 0 2.46305 -2.51289 -0 -0 -1.44837 -0.36306 0 0 0 0 0 0.02938 -0.03194 0 0 0 -0.19465 0 1.8394 0.0349 0.2338 -0.12765
ALA_834 -6.47915 1.08446 3.31571 -0.02256 0 0 2.88713 -2.88731 -0 -0 -1.11076 -0.35839 0 0 0 0 0 0.06245 0.09065 0 0 0 -0.29767 0 1.8394 -0.4745 0.40501 -1.94553
GLN_835 -5.17926 0.38578 5.10165 -0.26535 0.05678 0.21875 2.45658 -2.60685 -0.01623 -0.16112 -1.75622 -0.51903 0 0 0 0 0 0.01911 0.0426 0.1248 0 2.6891 -0.10969 0 -0.18838 -0.42179 0.40958 0.28084
LYS_836 -3.3825 0.2273 3.94174 -0.30672 0.02652 0.14203 1.65835 -1.8446 -0 -0 -1.04367 -0.01801 0 0 0 0 0 0.03246 -0.08497 0.00352 1.77929 0 -0.05694 0 -1.5107 -0.44774 0.31733 -0.56729
THR_837 -7.47923 1.04955 5.35401 -0.14725 0.11314 0.08079 3.49489 -3.03655 -0.0143 -0.04828 -1.6399 -0.88265 0 0 0 0 0 0.01849 -0.04194 0.00888 0.08933 0 -0.10306 2.26939 -1.0874 -0.56503 0.82178 -1.74535
ILE_838 -7.1154 0.94202 1.64758 -0.61599 0.46198 0.12335 1.8573 -2.01018 -0.02163 -0.16107 -0.77213 0.19475 0 0 0 0 0 0.01255 -0.00228 0.00455 1.05879 0 -0.76456 0 0.73287 -0.46444 1.01725 -3.87471
ILE_839 -5.10747 0.36206 4.22398 -0.61984 0.37472 0.12846 2.61184 -2.21448 -0.0143 -0.04828 -3.5685 0.19224 0 0 0 0 0 0.00705 -0.02304 0.03666 1.02938 0 -0.73651 0 0.73287 -0.45879 0.66941 -2.42254
ILE_840 -7.6514 0.64687 1.67824 -0.4543 0.31493 0.09196 0.95921 -1.95635 -0.00765 -0.02631 -1.13612 0.03657 0 0 0 0 0 0.01347 -0.03162 0.0641 0.41032 0 -0.7791 0 0.73287 -0.46064 0.50227 -7.05269
ASN_841 -4.25134 0.27234 5.14991 -0.15452 0.00903 0.20495 2.73422 -2.37158 -0 -0 -2.91484 -0.83488 0 0 -1.00389 0 0 0.01066 0.04013 0.04271 0 1.80663 -0.22333 0 -0.93687 -0.20813 0.34396 -2.28483
LYS:CtermProteinFull_842 -1.72668 0.16403 2.93244 -0.49192 0.16139 0.46373 1.42986 -1.13182 -0 -0 -2.37422 -0.16588 0 0 -1.75194 0 0 0.24361 0 0.00604 1.50457 0 0 0 -1.5107 0.01407 0.27936 -1.95406
VRT_843 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 62.0059 0 0 0 0 0 0 0 0 0 62.0059
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10529 DOMAINID 10894 MODEL 3 SSGCID - MygeA.20080.a Thymidine phosphorylase  MG_051
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 553.208 tmscore: 0.97370 5ep8A_202 prob: 100 ident: 38.90
ATOM      1  N   MET A   1       8.084   0.181  39.311  1.00  1.170          N  
ATOM      2  CA  MET A   1       6.815   0.672  38.798  1.00  0.440          C  
ATOM      3  C   MET A   1       7.002   1.654  37.642  1.00  0.490          C  
ATOM      4  O   MET A   1       6.220   2.599  37.509  1.00  0.470          O  
ATOM      5  CB  MET A   1       6.025   1.360  39.923  1.00  0.910          C  
ATOM      6  CG  MET A   1       5.538   0.446  41.067  1.00  0.910          C  
ATOM      7  SD  MET A   1       4.703   1.368  42.399  1.00  0.910          S  
ATOM      8  CE  MET A   1       3.131   1.857  41.679  1.00  0.910          C  
ATOM      9 1H   MET A   1       7.980  -0.078  40.281  1.00  1.400          H  
ATOM     10 2H   MET A   1       8.377  -0.627  38.781  1.00  1.400          H  
ATOM     11 3H   MET A   1       8.782   0.909  39.236  1.00  1.400          H  
ATOM     12  HA  MET A   1       6.240  -0.176  38.426  1.00  0.530          H  
ATOM     13 1HB  MET A   1       6.641   2.142  40.369  1.00  1.090          H  
ATOM     14 2HB  MET A   1       5.157   1.845  39.500  1.00  1.090          H  
ATOM     15 1HG  MET A   1       4.842  -0.293  40.676  1.00  1.090          H  
ATOM     16 2HG  MET A   1       6.376  -0.086  41.507  1.00  1.090          H  
ATOM     17 1HE  MET A   1       2.558   2.422  42.414  1.00  1.090          H  
ATOM     18 2HE  MET A   1       3.298   2.479  40.802  1.00  1.090          H  
ATOM     19 3HE  MET A   1       2.571   0.971  41.399  1.00  1.090          H  
ATOM     20  N   ASN A   2       8.006   1.435  36.777  1.00  0.550          N  
ATOM     21  CA  ASN A   2       8.209   2.393  35.687  1.00  0.570          C  
ATOM     22  C   ASN A   2       7.027   2.480  34.743  1.00  0.540          C  
ATOM     23  O   ASN A   2       6.644   3.576  34.350  1.00  0.540          O  
ATOM     24  CB  ASN A   2       9.440   2.050  34.866  1.00  0.790          C  
ATOM     25  CG  ASN A   2      10.741   2.376  35.538  1.00  0.790          C  
ATOM     26  OD1 ASN A   2      10.808   3.189  36.465  1.00  0.790          O  
ATOM     27  ND2 ASN A   2      11.792   1.755  35.076  1.00  0.790          N  
ATOM     28  H   ASN A   2       8.631   0.647  36.870  1.00  0.660          H  
ATOM     29  HA  ASN A   2       8.344   3.385  36.122  1.00  0.680          H  
ATOM     30 1HB  ASN A   2       9.430   0.987  34.630  1.00  0.950          H  
ATOM     31 2HB  ASN A   2       9.387   2.580  33.925  1.00  0.950          H  
ATOM     32 1HD2 ASN A   2      12.692   1.931  35.475  1.00  0.950          H  
ATOM     33 2HD2 ASN A   2      11.704   1.109  34.318  1.00  0.950          H  
ATOM     34  N   ILE A   3       6.406   1.344  34.430  1.00  0.510          N  
ATOM     35  CA  ILE A   3       5.298   1.348  33.485  1.00  0.480          C  
ATOM     36  C   ILE A   3       4.118   2.121  34.045  1.00  0.490          C  
ATOM     37  O   ILE A   3       3.452   2.865  33.322  1.00  0.480          O  
ATOM     38  CB  ILE A   3       4.893  -0.078  33.069  1.00  0.680          C  
ATOM     39  CG1 ILE A   3       6.097  -0.819  32.301  1.00  0.680          C  
ATOM     40  CG2 ILE A   3       3.629  -0.041  32.225  1.00  0.680          C  
ATOM     41  CD1 ILE A   3       6.651  -0.136  31.020  1.00  0.680          C  
ATOM     42  H   ILE A   3       6.746   0.479  34.820  1.00  0.610          H  
ATOM     43  HA  ILE A   3       5.614   1.877  32.594  1.00  0.580          H  
ATOM     44  HB  ILE A   3       4.685  -0.666  33.962  1.00  0.820          H  
ATOM     45 1HG1 ILE A   3       6.922  -0.947  32.994  1.00  0.820          H  
ATOM     46 2HG1 ILE A   3       5.737  -1.808  32.010  1.00  0.820          H  
ATOM     47 1HG2 ILE A   3       3.359  -1.043  31.975  1.00  0.820          H  
ATOM     48 2HG2 ILE A   3       2.822   0.406  32.784  1.00  0.820          H  
ATOM     49 3HG2 ILE A   3       3.793   0.533  31.317  1.00  0.820          H  
ATOM     50 1HD1 ILE A   3       7.443  -0.758  30.596  1.00  0.820          H  
ATOM     51 2HD1 ILE A   3       5.868  -0.014  30.289  1.00  0.820          H  
ATOM     52 3HD1 ILE A   3       7.066   0.832  31.263  1.00  0.820          H  
ATOM     53  N   ILE A   4       3.828   1.922  35.323  1.00  0.530          N  
ATOM     54  CA  ILE A   4       2.707   2.603  35.943  1.00  0.550          C  
ATOM     55  C   ILE A   4       2.945   4.095  35.885  1.00  0.570          C  
ATOM     56  O   ILE A   4       2.027   4.860  35.572  1.00  0.590          O  
ATOM     57  CB  ILE A   4       2.498   2.148  37.393  1.00  0.760          C  
ATOM     58  CG1 ILE A   4       2.056   0.697  37.362  1.00  0.760          C  
ATOM     59  CG2 ILE A   4       1.424   3.043  38.071  1.00  0.760          C  
ATOM     60  CD1 ILE A   4       2.065  -0.036  38.672  1.00  0.760          C  
ATOM     61  H   ILE A   4       4.397   1.282  35.856  1.00  0.640          H  
ATOM     62  HA  ILE A   4       1.803   2.378  35.379  1.00  0.660          H  
ATOM     63  HB  ILE A   4       3.435   2.211  37.939  1.00  0.910          H  
ATOM     64 1HG1 ILE A   4       1.062   0.676  36.976  1.00  0.910          H  
ATOM     65 2HG1 ILE A   4       2.699   0.157  36.674  1.00  0.910          H  
ATOM     66 1HG2 ILE A   4       1.259   2.721  39.091  1.00  0.910          H  
ATOM     67 2HG2 ILE A   4       1.753   4.080  38.085  1.00  0.910          H  
ATOM     68 3HG2 ILE A   4       0.485   2.972  37.513  1.00  0.910          H  
ATOM     69 1HD1 ILE A   4       1.725  -1.059  38.511  1.00  0.910          H  
ATOM     70 2HD1 ILE A   4       3.072  -0.050  39.072  1.00  0.910          H  
ATOM     71 3HD1 ILE A   4       1.397   0.446  39.377  1.00  0.910          H  
ATOM     72  N   ASN A   5       4.168   4.518  36.211  1.00  0.580          N  
ATOM     73  CA  ASN A   5       4.489   5.925  36.155  1.00  0.610          C  
ATOM     74  C   ASN A   5       4.365   6.477  34.730  1.00  0.590          C  
ATOM     75  O   ASN A   5       3.876   7.596  34.563  1.00  0.610          O  
ATOM     76  CB  ASN A   5       5.883   6.153  36.701  1.00  0.840          C  
ATOM     77  CG  ASN A   5       5.955   6.006  38.204  1.00  0.840          C  
ATOM     78  OD1 ASN A   5       4.972   6.184  38.933  1.00  0.840          O  
ATOM     79  ND2 ASN A   5       7.120   5.681  38.689  1.00  0.840          N  
ATOM     80  H   ASN A   5       4.881   3.845  36.512  1.00  0.700          H  
ATOM     81  HA  ASN A   5       3.776   6.463  36.778  1.00  0.730          H  
ATOM     82 1HB  ASN A   5       6.566   5.432  36.248  1.00  1.010          H  
ATOM     83 2HB  ASN A   5       6.225   7.148  36.423  1.00  1.010          H  
ATOM     84 1HD2 ASN A   5       7.234   5.568  39.675  1.00  1.010          H  
ATOM     85 2HD2 ASN A   5       7.899   5.544  38.083  1.00  1.010          H  
ATOM     86  N   LEU A   6       4.741   5.693  33.698  1.00  0.550          N  
ATOM     87  CA  LEU A   6       4.638   6.185  32.319  1.00  0.540          C  
ATOM     88  C   LEU A   6       3.186   6.429  31.955  1.00  0.540          C  
ATOM     89  O   LEU A   6       2.836   7.452  31.345  1.00  0.560          O  
ATOM     90  CB  LEU A   6       5.137   5.144  31.296  1.00  0.760          C  
ATOM     91  CG  LEU A   6       6.607   4.742  31.311  1.00  0.760          C  
ATOM     92  CD1 LEU A   6       6.838   3.687  30.253  1.00  0.760          C  
ATOM     93  CD2 LEU A   6       7.426   5.867  31.118  1.00  0.760          C  
ATOM     94  H   LEU A   6       5.191   4.794  33.899  1.00  0.660          H  
ATOM     95  HA  LEU A   6       5.171   7.126  32.233  1.00  0.650          H  
ATOM     96 1HB  LEU A   6       4.562   4.232  31.444  1.00  0.910          H  
ATOM     97 2HB  LEU A   6       4.915   5.519  30.299  1.00  0.910          H  
ATOM     98  HG  LEU A   6       6.846   4.309  32.228  1.00  0.910          H  
ATOM     99 1HD1 LEU A   6       7.880   3.371  30.265  1.00  0.910          H  
ATOM    100 2HD1 LEU A   6       6.197   2.836  30.439  1.00  0.910          H  
ATOM    101 3HD1 LEU A   6       6.605   4.113  29.280  1.00  0.910          H  
ATOM    102 1HD2 LEU A   6       8.455   5.549  31.121  1.00  0.910          H  
ATOM    103 2HD2 LEU A   6       7.162   6.279  30.172  1.00  0.910          H  
ATOM    104 3HD2 LEU A   6       7.285   6.607  31.899  1.00  0.910          H  
ATOM    105  N   ILE A   7       2.332   5.505  32.388  1.00  0.530          N  
ATOM    106  CA  ILE A   7       0.912   5.583  32.140  1.00  0.530          C  
ATOM    107  C   ILE A   7       0.334   6.813  32.823  1.00  0.580          C  
ATOM    108  O   ILE A   7      -0.411   7.570  32.194  1.00  0.600          O  
ATOM    109  CB  ILE A   7       0.216   4.291  32.621  1.00  0.740          C  
ATOM    110  CG1 ILE A   7       0.640   3.088  31.733  1.00  0.740          C  
ATOM    111  CG2 ILE A   7      -1.272   4.481  32.599  1.00  0.740          C  
ATOM    112  CD1 ILE A   7       0.289   1.724  32.321  1.00  0.740          C  
ATOM    113  H   ILE A   7       2.714   4.679  32.865  1.00  0.640          H  
ATOM    114  HA  ILE A   7       0.751   5.680  31.067  1.00  0.640          H  
ATOM    115  HB  ILE A   7       0.533   4.067  33.640  1.00  0.890          H  
ATOM    116 1HG1 ILE A   7       0.139   3.179  30.771  1.00  0.890          H  
ATOM    117 2HG1 ILE A   7       1.712   3.126  31.563  1.00  0.890          H  
ATOM    118 1HG2 ILE A   7      -1.765   3.592  32.955  1.00  0.890          H  
ATOM    119 2HG2 ILE A   7      -1.514   5.291  33.254  1.00  0.890          H  
ATOM    120 3HG2 ILE A   7      -1.605   4.706  31.581  1.00  0.890          H  
ATOM    121 1HD1 ILE A   7       0.610   0.952  31.632  1.00  0.890          H  
ATOM    122 2HD1 ILE A   7       0.801   1.600  33.275  1.00  0.890          H  
ATOM    123 3HD1 ILE A   7      -0.753   1.641  32.481  1.00  0.890          H  
ATOM    124  N   ASN A   8       0.674   7.024  34.099  1.00  0.600          N  
ATOM    125  CA  ASN A   8       0.162   8.175  34.818  1.00  0.630          C  
ATOM    126  C   ASN A   8       0.637   9.493  34.204  1.00  0.650          C  
ATOM    127  O   ASN A   8      -0.135  10.457  34.128  1.00  0.690          O  
ATOM    128  CB  ASN A   8       0.572   8.102  36.272  1.00  0.870          C  
ATOM    129  CG  ASN A   8      -0.177   7.055  37.040  1.00  0.870          C  
ATOM    130  OD1 ASN A   8      -1.244   6.593  36.647  1.00  0.870          O  
ATOM    131  ND2 ASN A   8       0.365   6.676  38.161  1.00  0.870          N  
ATOM    132  H   ASN A   8       1.271   6.342  34.580  1.00  0.720          H  
ATOM    133  HA  ASN A   8      -0.927   8.158  34.758  1.00  0.760          H  
ATOM    134 1HB  ASN A   8       1.639   7.875  36.326  1.00  1.040          H  
ATOM    135 2HB  ASN A   8       0.418   9.070  36.745  1.00  1.040          H  
ATOM    136 1HD2 ASN A   8      -0.092   5.994  38.730  1.00  1.040          H  
ATOM    137 2HD2 ASN A   8       1.234   7.065  38.455  1.00  1.040          H  
ATOM    138  N   LYS A   9       1.897   9.556  33.755  1.00  0.640          N  
ATOM    139  CA  LYS A   9       2.378  10.782  33.141  1.00  0.670          C  
ATOM    140  C   LYS A   9       1.587  11.104  31.896  1.00  0.670          C  
ATOM    141  O   LYS A   9       1.157  12.250  31.723  1.00  0.700          O  
ATOM    142  CB  LYS A   9       3.864  10.695  32.809  1.00  0.930          C  
ATOM    143  CG  LYS A   9       4.785  10.757  34.006  1.00  0.930          C  
ATOM    144  CD  LYS A   9       6.237  10.641  33.588  1.00  0.930          C  
ATOM    145  CE  LYS A   9       7.165  10.684  34.791  1.00  0.930          C  
ATOM    146  NZ  LYS A   9       8.587  10.578  34.387  1.00  0.930          N  
ATOM    147  H   LYS A   9       2.527   8.755  33.875  1.00  0.770          H  
ATOM    148  HA  LYS A   9       2.234  11.603  33.840  1.00  0.800          H  
ATOM    149 1HB  LYS A   9       4.046   9.737  32.330  1.00  1.110          H  
ATOM    150 2HB  LYS A   9       4.140  11.471  32.099  1.00  1.110          H  
ATOM    151 1HG  LYS A   9       4.640  11.713  34.511  1.00  1.110          H  
ATOM    152 2HG  LYS A   9       4.543   9.964  34.702  1.00  1.110          H  
ATOM    153 1HD  LYS A   9       6.393   9.692  33.064  1.00  1.110          H  
ATOM    154 2HD  LYS A   9       6.495  11.454  32.909  1.00  1.110          H  
ATOM    155 1HE  LYS A   9       7.017  11.619  35.328  1.00  1.110          H  
ATOM    156 2HE  LYS A   9       6.924   9.852  35.454  1.00  1.110          H  
ATOM    157 1HZ  LYS A   9       9.183  10.601  35.192  1.00  1.110          H  
ATOM    158 2HZ  LYS A   9       8.745   9.698  33.876  1.00  1.110          H  
ATOM    159 3HZ  LYS A   9       8.829  11.338  33.773  1.00  1.110          H  
ATOM    160  N   LYS A  10       1.305  10.098  31.064  1.00  0.630          N  
ATOM    161  CA  LYS A  10       0.534  10.391  29.871  1.00  0.640          C  
ATOM    162  C   LYS A  10      -0.914  10.740  30.203  1.00  0.640          C  
ATOM    163  O   LYS A  10      -1.467  11.659  29.609  1.00  0.660          O  
ATOM    164  CB  LYS A  10       0.622   9.279  28.839  1.00  0.890          C  
ATOM    165  CG  LYS A  10      -0.155   9.570  27.516  1.00  0.890          C  
ATOM    166  CD  LYS A  10       0.251  10.868  26.787  1.00  0.890          C  
ATOM    167  CE  LYS A  10       1.688  10.914  26.339  1.00  0.890          C  
ATOM    168  NZ  LYS A  10       1.921  12.114  25.532  1.00  0.890          N  
ATOM    169  H   LYS A  10       1.691   9.159  31.229  1.00  0.760          H  
ATOM    170  HA  LYS A  10       0.985  11.277  29.423  1.00  0.770          H  
ATOM    171 1HB  LYS A  10       1.668   9.084  28.601  1.00  1.070          H  
ATOM    172 2HB  LYS A  10       0.218   8.361  29.274  1.00  1.070          H  
ATOM    173 1HG  LYS A  10      -0.060   8.716  26.861  1.00  1.070          H  
ATOM    174 2HG  LYS A  10      -1.197   9.704  27.732  1.00  1.070          H  
ATOM    175 1HD  LYS A  10      -0.372  10.955  25.889  1.00  1.070          H  
ATOM    176 2HD  LYS A  10       0.043  11.739  27.406  1.00  1.070          H  
ATOM    177 1HE  LYS A  10       2.351  10.950  27.205  1.00  1.070          H  
ATOM    178 2HE  LYS A  10       1.927  10.042  25.748  1.00  1.070          H  
ATOM    179 1HZ  LYS A  10       2.924  12.128  25.247  1.00  1.070          H  
ATOM    180 2HZ  LYS A  10       1.286  12.110  24.696  1.00  1.070          H  
ATOM    181 3HZ  LYS A  10       1.716  12.939  26.066  1.00  1.070          H  
ATOM    182  N   GLN A  11      -1.539  10.074  31.180  1.00  0.630          N  
ATOM    183  CA  GLN A  11      -2.924  10.422  31.524  1.00  0.640          C  
ATOM    184  C   GLN A  11      -3.043  11.878  31.945  1.00  0.700          C  
ATOM    185  O   GLN A  11      -4.022  12.556  31.638  1.00  0.730          O  
ATOM    186  CB  GLN A  11      -3.461   9.573  32.671  1.00  0.890          C  
ATOM    187  CG  GLN A  11      -3.772   8.179  32.349  1.00  0.890          C  
ATOM    188  CD  GLN A  11      -4.213   7.422  33.585  1.00  0.890          C  
ATOM    189  OE1 GLN A  11      -4.816   7.984  34.501  1.00  0.890          O  
ATOM    190  NE2 GLN A  11      -3.878   6.155  33.607  1.00  0.890          N  
ATOM    191  H   GLN A  11      -1.068   9.296  31.655  1.00  0.760          H  
ATOM    192  HA  GLN A  11      -3.547  10.268  30.645  1.00  0.770          H  
ATOM    193 1HB  GLN A  11      -2.707   9.547  33.459  1.00  1.070          H  
ATOM    194 2HB  GLN A  11      -4.328  10.031  33.092  1.00  1.070          H  
ATOM    195 1HG  GLN A  11      -4.593   8.183  31.635  1.00  1.070          H  
ATOM    196 2HG  GLN A  11      -2.902   7.688  31.924  1.00  1.070          H  
ATOM    197 1HE2 GLN A  11      -4.071   5.526  34.394  1.00  1.070          H  
ATOM    198 2HE2 GLN A  11      -3.367   5.772  32.845  1.00  1.070          H  
ATOM    199  N   ARG A  12      -2.020  12.376  32.620  1.00  0.720          N  
ATOM    200  CA  ARG A  12      -1.978  13.751  33.087  1.00  0.800          C  
ATOM    201  C   ARG A  12      -1.574  14.753  31.993  1.00  0.810          C  
ATOM    202  O   ARG A  12      -1.509  15.957  32.250  1.00  0.870          O  
ATOM    203  CB  ARG A  12      -1.061  13.858  34.290  1.00  1.090          C  
ATOM    204  CG  ARG A  12      -1.600  13.118  35.519  1.00  1.090          C  
ATOM    205  CD  ARG A  12      -0.661  13.118  36.656  1.00  1.090          C  
ATOM    206  NE  ARG A  12       0.534  12.319  36.397  1.00  1.090          N  
ATOM    207  CZ  ARG A  12       1.617  12.279  37.211  1.00  1.090          C  
ATOM    208  NH1 ARG A  12       1.640  12.990  38.325  1.00  1.090          N  
ATOM    209  NH2 ARG A  12       2.658  11.531  36.901  1.00  1.090          N  
ATOM    210  H   ARG A  12      -1.256  11.742  32.881  1.00  0.860          H  
ATOM    211  HA  ARG A  12      -2.980  14.013  33.424  1.00  0.960          H  
ATOM    212 1HB  ARG A  12      -0.089  13.430  34.035  1.00  1.310          H  
ATOM    213 2HB  ARG A  12      -0.907  14.903  34.552  1.00  1.310          H  
ATOM    214 1HG  ARG A  12      -2.524  13.593  35.842  1.00  1.310          H  
ATOM    215 2HG  ARG A  12      -1.806  12.081  35.253  1.00  1.310          H  
ATOM    216 1HD  ARG A  12      -0.354  14.143  36.855  1.00  1.310          H  
ATOM    217 2HD  ARG A  12      -1.164  12.708  37.531  1.00  1.310          H  
ATOM    218  HE  ARG A  12       0.540  11.740  35.546  1.00  1.310          H  
ATOM    219 1HH1 ARG A  12       0.852  13.567  38.578  1.00  1.310          H  
ATOM    220 2HH1 ARG A  12       2.448  12.958  38.931  1.00  1.310          H  
ATOM    221 1HH2 ARG A  12       2.666  10.996  36.044  1.00  1.310          H  
ATOM    222 2HH2 ARG A  12       3.462  11.504  37.511  1.00  1.310          H  
ATOM    223  N   GLY A  13      -1.283  14.261  30.783  1.00  0.750          N  
ATOM    224  CA  GLY A  13      -0.889  15.094  29.659  1.00  0.760          C  
ATOM    225  C   GLY A  13       0.594  15.457  29.596  1.00  0.760          C  
ATOM    226  O   GLY A  13       0.954  16.432  28.930  1.00  0.780          O  
ATOM    227  H   GLY A  13      -1.364  13.260  30.609  1.00  0.900          H  
ATOM    228 1HA  GLY A  13      -1.158  14.570  28.742  1.00  0.910          H  
ATOM    229 2HA  GLY A  13      -1.481  16.007  29.675  1.00  0.910          H  
ATOM    230  N   LYS A  14       1.459  14.718  30.292  1.00  0.750          N  
ATOM    231  CA  LYS A  14       2.877  15.036  30.267  1.00  0.760          C  
ATOM    232  C   LYS A  14       3.539  14.222  29.164  1.00  0.740          C  
ATOM    233  O   LYS A  14       3.143  13.083  28.914  1.00  0.730          O  
ATOM    234  CB  LYS A  14       3.510  14.737  31.625  1.00  1.060          C  
ATOM    235  CG  LYS A  14       2.832  15.442  32.824  1.00  1.060          C  
ATOM    236  CD  LYS A  14       2.899  16.969  32.736  1.00  1.060          C  
ATOM    237  CE  LYS A  14       2.320  17.617  33.990  1.00  1.060          C  
ATOM    238  NZ  LYS A  14       2.302  19.106  33.892  1.00  1.060          N  
ATOM    239  H   LYS A  14       1.165  13.888  30.814  1.00  0.900          H  
ATOM    240  HA  LYS A  14       3.009  16.089  30.026  1.00  0.910          H  
ATOM    241 1HB  LYS A  14       3.463  13.673  31.808  1.00  1.270          H  
ATOM    242 2HB  LYS A  14       4.563  15.018  31.608  1.00  1.270          H  
ATOM    243 1HG  LYS A  14       1.780  15.140  32.858  1.00  1.270          H  
ATOM    244 2HG  LYS A  14       3.308  15.116  33.748  1.00  1.270          H  
ATOM    245 1HD  LYS A  14       3.932  17.291  32.603  1.00  1.270          H  
ATOM    246 2HD  LYS A  14       2.311  17.310  31.883  1.00  1.270          H  
ATOM    247 1HE  LYS A  14       1.299  17.259  34.134  1.00  1.270          H  
ATOM    248 2HE  LYS A  14       2.921  17.327  34.851  1.00  1.270          H  
ATOM    249 1HZ  LYS A  14       1.911  19.497  34.738  1.00  1.270          H  
ATOM    250 2HZ  LYS A  14       3.244  19.452  33.767  1.00  1.270          H  
ATOM    251 3HZ  LYS A  14       1.734  19.379  33.100  1.00  1.270          H  
ATOM    252  N   ALA A  15       4.545  14.802  28.513  1.00  0.730          N  
ATOM    253  CA  ALA A  15       5.290  14.101  27.472  1.00  0.710          C  
ATOM    254  C   ALA A  15       6.252  13.094  28.072  1.00  0.670          C  
ATOM    255  O   ALA A  15       6.778  13.318  29.164  1.00  0.700          O  
ATOM    256  CB  ALA A  15       6.058  15.087  26.609  1.00  1.000          C  
ATOM    257  H   ALA A  15       4.805  15.746  28.759  1.00  0.880          H  
ATOM    258  HA  ALA A  15       4.577  13.562  26.855  1.00  0.850          H  
ATOM    259 1HB  ALA A  15       6.588  14.540  25.829  1.00  1.200          H  
ATOM    260 2HB  ALA A  15       5.363  15.790  26.152  1.00  1.200          H  
ATOM    261 3HB  ALA A  15       6.774  15.625  27.221  1.00  1.200          H  
ATOM    262  N   LEU A  16       6.531  12.018  27.337  1.00  0.630          N  
ATOM    263  CA  LEU A  16       7.524  11.049  27.786  1.00  0.610          C  
ATOM    264  C   LEU A  16       8.865  11.213  27.074  1.00  0.630          C  
ATOM    265  O   LEU A  16       8.936  11.555  25.892  1.00  0.630          O  
ATOM    266  CB  LEU A  16       7.027   9.607  27.583  1.00  0.860          C  
ATOM    267  CG  LEU A  16       5.716   9.173  28.322  1.00  0.860          C  
ATOM    268  CD1 LEU A  16       5.398   7.728  27.925  1.00  0.860          C  
ATOM    269  CD2 LEU A  16       5.876   9.296  29.852  1.00  0.860          C  
ATOM    270  H   LEU A  16       6.040  11.889  26.446  1.00  0.760          H  
ATOM    271  HA  LEU A  16       7.711  11.208  28.846  1.00  0.730          H  
ATOM    272 1HB  LEU A  16       6.860   9.465  26.518  1.00  1.030          H  
ATOM    273 2HB  LEU A  16       7.822   8.934  27.886  1.00  1.030          H  
ATOM    274  HG  LEU A  16       4.887   9.808  28.002  1.00  1.030          H  
ATOM    275 1HD1 LEU A  16       4.473   7.411  28.419  1.00  1.030          H  
ATOM    276 2HD1 LEU A  16       5.272   7.676  26.846  1.00  1.030          H  
ATOM    277 3HD1 LEU A  16       6.212   7.074  28.223  1.00  1.030          H  
ATOM    278 1HD2 LEU A  16       4.949   8.977  30.328  1.00  1.030          H  
ATOM    279 2HD2 LEU A  16       6.693   8.667  30.197  1.00  1.030          H  
ATOM    280 3HD2 LEU A  16       6.080  10.329  30.129  1.00  1.030          H  
ATOM    281  N   ASN A  17       9.927  10.919  27.817  1.00  0.660          N  
ATOM    282  CA  ASN A  17      11.319  10.897  27.372  1.00  0.690          C  
ATOM    283  C   ASN A  17      11.600   9.701  26.486  1.00  0.640          C  
ATOM    284  O   ASN A  17      10.913   8.686  26.583  1.00  0.610          O  
ATOM    285  CB  ASN A  17      12.248  10.843  28.579  1.00  0.950          C  
ATOM    286  CG  ASN A  17      13.699  11.118  28.262  1.00  0.950          C  
ATOM    287  OD1 ASN A  17      14.464  10.234  27.814  1.00  0.950          O  
ATOM    288  ND2 ASN A  17      14.109  12.341  28.496  1.00  0.950          N  
ATOM    289  H   ASN A  17       9.753  10.685  28.805  1.00  0.790          H  
ATOM    290  HA  ASN A  17      11.515  11.800  26.791  1.00  0.830          H  
ATOM    291 1HB  ASN A  17      11.907  11.561  29.325  1.00  1.140          H  
ATOM    292 2HB  ASN A  17      12.176   9.858  29.035  1.00  1.140          H  
ATOM    293 1HD2 ASN A  17      15.062  12.597  28.317  1.00  1.140          H  
ATOM    294 2HD2 ASN A  17      13.473  13.023  28.863  1.00  1.140          H  
ATOM    295  N   LEU A  18      12.622   9.772  25.638  1.00  0.650          N  
ATOM    296  CA  LEU A  18      12.959   8.573  24.885  1.00  0.620          C  
ATOM    297  C   LEU A  18      13.211   7.372  25.770  1.00  0.620          C  
ATOM    298  O   LEU A  18      12.858   6.260  25.385  1.00  0.570          O  
ATOM    299  CB  LEU A  18      14.195   8.750  24.014  1.00  0.880          C  
ATOM    300  CG  LEU A  18      14.661   7.434  23.224  1.00  0.880          C  
ATOM    301  CD1 LEU A  18      13.528   6.857  22.282  1.00  0.880          C  
ATOM    302  CD2 LEU A  18      15.899   7.779  22.414  1.00  0.880          C  
ATOM    303  H   LEU A  18      13.163  10.620  25.529  1.00  0.780          H  
ATOM    304  HA  LEU A  18      12.116   8.355  24.237  1.00  0.740          H  
ATOM    305 1HB  LEU A  18      14.037   9.549  23.333  1.00  1.060          H  
ATOM    306 2HB  LEU A  18      15.021   9.035  24.667  1.00  1.060          H  
ATOM    307  HG  LEU A  18      14.917   6.659  23.943  1.00  1.060          H  
ATOM    308 1HD1 LEU A  18      13.903   5.965  21.784  1.00  1.060          H  
ATOM    309 2HD1 LEU A  18      12.649   6.581  22.857  1.00  1.060          H  
ATOM    310 3HD1 LEU A  18      13.246   7.555  21.539  1.00  1.060          H  
ATOM    311 1HD2 LEU A  18      16.251   6.887  21.895  1.00  1.060          H  
ATOM    312 2HD2 LEU A  18      15.670   8.549  21.687  1.00  1.060          H  
ATOM    313 3HD2 LEU A  18      16.680   8.139  23.085  1.00  1.060          H  
ATOM    314  N   ALA A  19      13.869   7.548  26.924  1.00  0.660          N  
ATOM    315  CA  ALA A  19      14.136   6.375  27.746  1.00  0.660          C  
ATOM    316  C   ALA A  19      12.832   5.722  28.135  1.00  0.620          C  
ATOM    317  O   ALA A  19      12.684   4.509  28.006  1.00  0.600          O  
ATOM    318  CB  ALA A  19      14.896   6.755  29.001  1.00  0.920          C  
ATOM    319  H   ALA A  19      14.146   8.485  27.220  1.00  0.790          H  
ATOM    320  HA  ALA A  19      14.719   5.667  27.159  1.00  0.790          H  
ATOM    321 1HB  ALA A  19      15.083   5.859  29.593  1.00  1.110          H  
ATOM    322 2HB  ALA A  19      15.842   7.217  28.726  1.00  1.110          H  
ATOM    323 3HB  ALA A  19      14.306   7.457  29.585  1.00  1.110          H  
ATOM    324  N   GLU A  20      11.871   6.557  28.508  1.00  0.610          N  
ATOM    325  CA  GLU A  20      10.545   6.156  28.921  1.00  0.590          C  
ATOM    326  C   GLU A  20       9.781   5.450  27.800  1.00  0.540          C  
ATOM    327  O   GLU A  20       9.143   4.406  28.010  1.00  0.510          O  
ATOM    328  CB  GLU A  20       9.845   7.419  29.420  1.00  0.830          C  
ATOM    329  CG  GLU A  20      10.364   7.911  30.778  1.00  0.830          C  
ATOM    330  CD  GLU A  20       9.733   9.184  31.285  1.00  0.830          C  
ATOM    331  OE1 GLU A  20       9.582  10.139  30.545  1.00  0.830          O  
ATOM    332  OE2 GLU A  20       9.385   9.207  32.450  1.00  0.830          O  
ATOM    333  H   GLU A  20      12.113   7.535  28.561  1.00  0.730          H  
ATOM    334  HA  GLU A  20      10.643   5.464  29.745  1.00  0.710          H  
ATOM    335 1HB  GLU A  20      10.068   8.211  28.747  1.00  1.000          H  
ATOM    336 2HB  GLU A  20       8.808   7.325  29.397  1.00  1.000          H  
ATOM    337 1HG  GLU A  20      10.188   7.140  31.507  1.00  1.000          H  
ATOM    338 2HG  GLU A  20      11.441   8.051  30.707  1.00  1.000          H  
ATOM    339  N   ILE A  21       9.931   5.969  26.593  1.00  0.530          N  
ATOM    340  CA  ILE A  21       9.329   5.381  25.418  1.00  0.490          C  
ATOM    341  C   ILE A  21       9.945   4.019  25.136  1.00  0.480          C  
ATOM    342  O   ILE A  21       9.208   3.058  24.897  1.00  0.450          O  
ATOM    343  CB  ILE A  21       9.452   6.336  24.226  1.00  0.700          C  
ATOM    344  CG1 ILE A  21       8.543   7.588  24.501  1.00  0.700          C  
ATOM    345  CG2 ILE A  21       9.123   5.643  22.935  1.00  0.700          C  
ATOM    346  CD1 ILE A  21       8.756   8.779  23.582  1.00  0.700          C  
ATOM    347  H   ILE A  21      10.449   6.852  26.516  1.00  0.640          H  
ATOM    348  HA  ILE A  21       8.268   5.234  25.618  1.00  0.590          H  
ATOM    349  HB  ILE A  21      10.472   6.690  24.175  1.00  0.840          H  
ATOM    350 1HG1 ILE A  21       7.501   7.281  24.421  1.00  0.840          H  
ATOM    351 2HG1 ILE A  21       8.724   7.922  25.520  1.00  0.840          H  
ATOM    352 1HG2 ILE A  21       9.252   6.349  22.145  1.00  0.840          H  
ATOM    353 2HG2 ILE A  21       9.790   4.805  22.768  1.00  0.840          H  
ATOM    354 3HG2 ILE A  21       8.094   5.285  22.957  1.00  0.840          H  
ATOM    355 1HD1 ILE A  21       8.082   9.586  23.881  1.00  0.840          H  
ATOM    356 2HD1 ILE A  21       9.784   9.125  23.675  1.00  0.840          H  
ATOM    357 3HD1 ILE A  21       8.548   8.508  22.553  1.00  0.840          H  
ATOM    358  N   ASN A  22      11.283   3.928  25.156  1.00  0.510          N  
ATOM    359  CA  ASN A  22      11.950   2.659  24.926  1.00  0.520          C  
ATOM    360  C   ASN A  22      11.604   1.656  26.012  1.00  0.520          C  
ATOM    361  O   ASN A  22      11.428   0.475  25.723  1.00  0.510          O  
ATOM    362  CB  ASN A  22      13.463   2.803  24.860  1.00  0.720          C  
ATOM    363  CG  ASN A  22      13.983   3.393  23.582  1.00  0.720          C  
ATOM    364  OD1 ASN A  22      13.294   3.453  22.569  1.00  0.720          O  
ATOM    365  ND2 ASN A  22      15.224   3.796  23.596  1.00  0.720          N  
ATOM    366  H   ASN A  22      11.839   4.765  25.334  1.00  0.610          H  
ATOM    367  HA  ASN A  22      11.600   2.252  23.980  1.00  0.620          H  
ATOM    368 1HB  ASN A  22      13.788   3.440  25.688  1.00  0.870          H  
ATOM    369 2HB  ASN A  22      13.921   1.826  25.005  1.00  0.870          H  
ATOM    370 1HD2 ASN A  22      15.637   4.158  22.757  1.00  0.870          H  
ATOM    371 2HD2 ASN A  22      15.767   3.724  24.431  1.00  0.870          H  
ATOM    372  N   TRP A  23      11.456   2.106  27.270  1.00  0.540          N  
ATOM    373  CA  TRP A  23      11.122   1.169  28.334  1.00  0.540          C  
ATOM    374  C   TRP A  23       9.823   0.483  27.982  1.00  0.510          C  
ATOM    375  O   TRP A  23       9.735  -0.748  28.022  1.00  0.520          O  
ATOM    376  CB  TRP A  23      10.888   1.867  29.682  1.00  0.760          C  
ATOM    377  CG  TRP A  23      12.070   2.518  30.325  1.00  0.760          C  
ATOM    378  CD1 TRP A  23      13.397   2.338  30.066  1.00  0.760          C  
ATOM    379  CD2 TRP A  23      11.997   3.493  31.380  1.00  0.760          C  
ATOM    380  NE1 TRP A  23      14.148   3.145  30.886  1.00  0.760          N  
ATOM    381  CE2 TRP A  23      13.303   3.860  31.692  1.00  0.760          C  
ATOM    382  CE3 TRP A  23      10.938   4.077  32.072  1.00  0.760          C  
ATOM    383  CZ2 TRP A  23      13.579   4.794  32.665  1.00  0.760          C  
ATOM    384  CZ3 TRP A  23      11.211   5.005  33.045  1.00  0.760          C  
ATOM    385  CH2 TRP A  23      12.496   5.359  33.335  1.00  0.760          C  
ATOM    386  H   TRP A  23      11.650   3.085  27.489  1.00  0.650          H  
ATOM    387  HA  TRP A  23      11.908   0.423  28.422  1.00  0.650          H  
ATOM    388 1HB  TRP A  23      10.138   2.637  29.547  1.00  0.910          H  
ATOM    389 2HB  TRP A  23      10.480   1.147  30.388  1.00  0.910          H  
ATOM    390  HD1 TRP A  23      13.804   1.664  29.316  1.00  0.910          H  
ATOM    391  HE1 TRP A  23      15.157   3.203  30.890  1.00  0.910          H  
ATOM    392  HE3 TRP A  23       9.912   3.802  31.843  1.00  0.910          H  
ATOM    393  HZ2 TRP A  23      14.599   5.087  32.914  1.00  0.910          H  
ATOM    394  HZ3 TRP A  23      10.374   5.455  33.578  1.00  0.910          H  
ATOM    395  HH2 TRP A  23      12.676   6.101  34.113  1.00  0.910          H  
ATOM    396  N   PHE A  24       8.818   1.285  27.600  1.00  0.470          N  
ATOM    397  CA  PHE A  24       7.525   0.744  27.226  1.00  0.430          C  
ATOM    398  C   PHE A  24       7.639  -0.204  26.062  1.00  0.420          C  
ATOM    399  O   PHE A  24       7.199  -1.345  26.142  1.00  0.420          O  
ATOM    400  CB  PHE A  24       6.543   1.854  26.837  1.00  0.620          C  
ATOM    401  CG  PHE A  24       5.233   1.334  26.313  1.00  0.620          C  
ATOM    402  CD1 PHE A  24       4.275   0.874  27.176  1.00  0.620          C  
ATOM    403  CD2 PHE A  24       4.964   1.301  24.946  1.00  0.620          C  
ATOM    404  CE1 PHE A  24       3.086   0.384  26.702  1.00  0.620          C  
ATOM    405  CE2 PHE A  24       3.776   0.813  24.474  1.00  0.620          C  
ATOM    406  CZ  PHE A  24       2.833   0.350  25.358  1.00  0.620          C  
ATOM    407  H   PHE A  24       8.965   2.304  27.599  1.00  0.560          H  
ATOM    408  HA  PHE A  24       7.123   0.195  28.074  1.00  0.520          H  
ATOM    409 1HB  PHE A  24       6.342   2.470  27.691  1.00  0.740          H  
ATOM    410 2HB  PHE A  24       6.992   2.492  26.078  1.00  0.740          H  
ATOM    411  HD1 PHE A  24       4.467   0.897  28.246  1.00  0.740          H  
ATOM    412  HD2 PHE A  24       5.707   1.667  24.248  1.00  0.740          H  
ATOM    413  HE1 PHE A  24       2.344   0.030  27.403  1.00  0.740          H  
ATOM    414  HE2 PHE A  24       3.578   0.796  23.404  1.00  0.740          H  
ATOM    415  HZ  PHE A  24       1.889  -0.031  24.994  1.00  0.740          H  
ATOM    416  N   VAL A  25       8.249   0.257  24.984  1.00  0.410          N  
ATOM    417  CA  VAL A  25       8.312  -0.524  23.772  1.00  0.400          C  
ATOM    418  C   VAL A  25       9.046  -1.849  23.950  1.00  0.440          C  
ATOM    419  O   VAL A  25       8.583  -2.885  23.455  1.00  0.430          O  
ATOM    420  CB  VAL A  25       8.935   0.346  22.667  1.00  0.560          C  
ATOM    421  CG1 VAL A  25       9.238  -0.430  21.493  1.00  0.560          C  
ATOM    422  CG2 VAL A  25       7.946   1.417  22.278  1.00  0.560          C  
ATOM    423  H   VAL A  25       8.647   1.201  25.003  1.00  0.490          H  
ATOM    424  HA  VAL A  25       7.288  -0.749  23.475  1.00  0.480          H  
ATOM    425  HB  VAL A  25       9.857   0.792  23.037  1.00  0.680          H  
ATOM    426 1HG1 VAL A  25       9.655   0.201  20.742  1.00  0.680          H  
ATOM    427 2HG1 VAL A  25       9.950  -1.192  21.753  1.00  0.680          H  
ATOM    428 3HG1 VAL A  25       8.339  -0.861  21.135  1.00  0.680          H  
ATOM    429 1HG2 VAL A  25       8.374   2.030  21.510  1.00  0.680          H  
ATOM    430 2HG2 VAL A  25       7.032   0.955  21.905  1.00  0.680          H  
ATOM    431 3HG2 VAL A  25       7.714   2.034  23.139  1.00  0.680          H  
ATOM    432  N   ASN A  26      10.180  -1.838  24.635  1.00  0.490          N  
ATOM    433  CA  ASN A  26      10.911  -3.068  24.842  1.00  0.540          C  
ATOM    434  C   ASN A  26      10.131  -3.997  25.777  1.00  0.550          C  
ATOM    435  O   ASN A  26      10.129  -5.218  25.588  1.00  0.590          O  
ATOM    436  CB  ASN A  26      12.276  -2.752  25.393  1.00  0.740          C  
ATOM    437  CG  ASN A  26      13.156  -2.100  24.358  1.00  0.740          C  
ATOM    438  OD1 ASN A  26      12.911  -2.180  23.146  1.00  0.740          O  
ATOM    439  ND2 ASN A  26      14.188  -1.444  24.819  1.00  0.740          N  
ATOM    440  H   ASN A  26      10.542  -0.962  25.017  1.00  0.590          H  
ATOM    441  HA  ASN A  26      11.021  -3.575  23.884  1.00  0.650          H  
ATOM    442 1HB  ASN A  26      12.170  -2.074  26.245  1.00  0.880          H  
ATOM    443 2HB  ASN A  26      12.751  -3.663  25.750  1.00  0.880          H  
ATOM    444 1HD2 ASN A  26      14.811  -0.987  24.184  1.00  0.880          H  
ATOM    445 2HD2 ASN A  26      14.352  -1.397  25.803  1.00  0.880          H  
ATOM    446  N   ALA A  27       9.468  -3.431  26.797  1.00  0.540          N  
ATOM    447  CA  ALA A  27       8.667  -4.218  27.722  1.00  0.550          C  
ATOM    448  C   ALA A  27       7.515  -4.917  26.990  1.00  0.500          C  
ATOM    449  O   ALA A  27       7.146  -6.057  27.321  1.00  0.510          O  
ATOM    450  CB  ALA A  27       8.149  -3.335  28.842  1.00  0.770          C  
ATOM    451  H   ALA A  27       9.550  -2.427  26.980  1.00  0.650          H  
ATOM    452  HA  ALA A  27       9.313  -4.981  28.146  1.00  0.660          H  
ATOM    453 1HB  ALA A  27       7.610  -3.940  29.549  1.00  0.920          H  
ATOM    454 2HB  ALA A  27       8.991  -2.868  29.347  1.00  0.920          H  
ATOM    455 3HB  ALA A  27       7.500  -2.563  28.432  1.00  0.920          H  
ATOM    456  N   VAL A  28       6.954  -4.244  25.967  1.00  0.470          N  
ATOM    457  CA  VAL A  28       5.896  -4.832  25.151  1.00  0.430          C  
ATOM    458  C   VAL A  28       6.449  -5.990  24.359  1.00  0.460          C  
ATOM    459  O   VAL A  28       5.911  -7.096  24.397  1.00  0.500          O  
ATOM    460  CB  VAL A  28       5.302  -3.797  24.179  1.00  0.620          C  
ATOM    461  CG1 VAL A  28       4.335  -4.465  23.201  1.00  0.620          C  
ATOM    462  CG2 VAL A  28       4.580  -2.774  24.935  1.00  0.620          C  
ATOM    463  H   VAL A  28       7.261  -3.277  25.802  1.00  0.560          H  
ATOM    464  HA  VAL A  28       5.113  -5.213  25.779  1.00  0.520          H  
ATOM    465  HB  VAL A  28       6.103  -3.333  23.624  1.00  0.740          H  
ATOM    466 1HG1 VAL A  28       3.937  -3.727  22.545  1.00  0.740          H  
ATOM    467 2HG1 VAL A  28       4.840  -5.223  22.613  1.00  0.740          H  
ATOM    468 3HG1 VAL A  28       3.537  -4.924  23.750  1.00  0.740          H  
ATOM    469 1HG2 VAL A  28       4.185  -2.050  24.267  1.00  0.740          H  
ATOM    470 2HG2 VAL A  28       3.812  -3.244  25.448  1.00  0.740          H  
ATOM    471 3HG2 VAL A  28       5.208  -2.292  25.631  1.00  0.740          H  
ATOM    472  N   LEU A  29       7.564  -5.751  23.685  1.00  0.480          N  
ATOM    473  CA  LEU A  29       8.203  -6.737  22.835  1.00  0.560          C  
ATOM    474  C   LEU A  29       8.503  -8.040  23.543  1.00  0.570          C  
ATOM    475  O   LEU A  29       8.231  -9.127  23.028  1.00  0.620          O  
ATOM    476  CB  LEU A  29       9.561  -6.202  22.376  1.00  0.750          C  
ATOM    477  CG  LEU A  29      10.408  -7.120  21.490  1.00  0.750          C  
ATOM    478  CD1 LEU A  29       9.699  -7.304  20.144  1.00  0.750          C  
ATOM    479  CD2 LEU A  29      11.826  -6.540  21.408  1.00  0.750          C  
ATOM    480  H   LEU A  29       7.965  -4.808  23.724  1.00  0.580          H  
ATOM    481  HA  LEU A  29       7.542  -6.928  21.995  1.00  0.670          H  
ATOM    482 1HB  LEU A  29       9.398  -5.264  21.842  1.00  0.900          H  
ATOM    483 2HB  LEU A  29      10.153  -5.984  23.253  1.00  0.900          H  
ATOM    484  HG  LEU A  29      10.492  -8.113  21.935  1.00  0.900          H  
ATOM    485 1HD1 LEU A  29      10.300  -7.961  19.516  1.00  0.900          H  
ATOM    486 2HD1 LEU A  29       8.722  -7.754  20.284  1.00  0.900          H  
ATOM    487 3HD1 LEU A  29       9.573  -6.356  19.661  1.00  0.900          H  
ATOM    488 1HD2 LEU A  29      12.450  -7.188  20.789  1.00  0.900          H  
ATOM    489 2HD2 LEU A  29      11.819  -5.561  20.996  1.00  0.900          H  
ATOM    490 3HD2 LEU A  29      12.242  -6.490  22.415  1.00  0.900          H  
ATOM    491  N   ASN A  30       9.073  -7.928  24.735  1.00  0.550          N  
ATOM    492  CA  ASN A  30       9.507  -9.088  25.482  1.00  0.610          C  
ATOM    493  C   ASN A  30       8.471  -9.588  26.477  1.00  0.600          C  
ATOM    494  O   ASN A  30       8.782 -10.434  27.319  1.00  0.630          O  
ATOM    495  CB  ASN A  30      10.809  -8.758  26.174  1.00  0.830          C  
ATOM    496  CG  ASN A  30      11.940  -8.582  25.191  1.00  0.830          C  
ATOM    497  OD1 ASN A  30      12.081  -9.334  24.215  1.00  0.830          O  
ATOM    498  ND2 ASN A  30      12.753  -7.585  25.428  1.00  0.830          N  
ATOM    499  H   ASN A  30       9.275  -6.991  25.104  1.00  0.660          H  
ATOM    500  HA  ASN A  30       9.686  -9.897  24.774  1.00  0.730          H  
ATOM    501 1HB  ASN A  30      10.687  -7.830  26.739  1.00  1.000          H  
ATOM    502 2HB  ASN A  30      11.065  -9.545  26.881  1.00  1.000          H  
ATOM    503 1HD2 ASN A  30      13.523  -7.411  24.815  1.00  1.000          H  
ATOM    504 2HD2 ASN A  30      12.602  -6.994  26.222  1.00  1.000          H  
ATOM    505  N   LYS A  31       7.247  -9.063  26.392  1.00  0.560          N  
ATOM    506  CA  LYS A  31       6.142  -9.436  27.262  1.00  0.570          C  
ATOM    507  C   LYS A  31       6.459  -9.328  28.751  1.00  0.540          C  
ATOM    508  O   LYS A  31       6.121 -10.231  29.521  1.00  0.580          O  
ATOM    509  CB  LYS A  31       5.657 -10.864  26.945  1.00  0.790          C  
ATOM    510  CG  LYS A  31       5.093 -11.085  25.509  1.00  0.790          C  
ATOM    511  CD  LYS A  31       3.752 -10.330  25.216  1.00  0.790          C  
ATOM    512  CE  LYS A  31       2.524 -10.957  25.937  1.00  0.790          C  
ATOM    513  NZ  LYS A  31       1.245 -10.271  25.542  1.00  0.790          N  
ATOM    514  H   LYS A  31       7.039  -8.367  25.670  1.00  0.670          H  
ATOM    515  HA  LYS A  31       5.330  -8.736  27.071  1.00  0.680          H  
ATOM    516 1HB  LYS A  31       6.483 -11.561  27.077  1.00  0.950          H  
ATOM    517 2HB  LYS A  31       4.890 -11.149  27.659  1.00  0.950          H  
ATOM    518 1HG  LYS A  31       5.841 -10.739  24.790  1.00  0.950          H  
ATOM    519 2HG  LYS A  31       4.941 -12.150  25.349  1.00  0.950          H  
ATOM    520 1HD  LYS A  31       3.829  -9.282  25.500  1.00  0.950          H  
ATOM    521 2HD  LYS A  31       3.567 -10.362  24.142  1.00  0.950          H  
ATOM    522 1HE  LYS A  31       2.454 -12.011  25.682  1.00  0.950          H  
ATOM    523 2HE  LYS A  31       2.645 -10.858  27.015  1.00  0.950          H  
ATOM    524 1HZ  LYS A  31       0.405 -10.638  26.022  1.00  0.950          H  
ATOM    525 2HZ  LYS A  31       1.269  -9.284  25.800  1.00  0.950          H  
ATOM    526 3HZ  LYS A  31       1.096 -10.344  24.559  1.00  0.950          H  
ATOM    527  N   THR A  32       7.079  -8.217  29.173  1.00  0.500          N  
ATOM    528  CA  THR A  32       7.361  -8.037  30.593  1.00  0.490          C  
ATOM    529  C   THR A  32       6.313  -7.086  31.172  1.00  0.480          C  
ATOM    530  O   THR A  32       6.046  -7.082  32.376  1.00  0.510          O  
ATOM    531  CB  THR A  32       8.766  -7.466  30.826  1.00  0.690          C  
ATOM    532  OG1 THR A  32       8.832  -6.162  30.293  1.00  0.690          O  
ATOM    533  CG2 THR A  32       9.779  -8.329  30.082  1.00  0.690          C  
ATOM    534  H   THR A  32       7.342  -7.501  28.495  1.00  0.600          H  
ATOM    535  HA  THR A  32       7.278  -8.996  31.103  1.00  0.590          H  
ATOM    536  HB  THR A  32       8.989  -7.444  31.892  1.00  0.830          H  
ATOM    537  HG1 THR A  32       9.651  -5.745  30.585  1.00  0.830          H  
ATOM    538 1HG2 THR A  32      10.779  -7.926  30.228  1.00  0.830          H  
ATOM    539 2HG2 THR A  32       9.737  -9.349  30.462  1.00  0.830          H  
ATOM    540 3HG2 THR A  32       9.548  -8.334  29.022  1.00  0.830          H  
ATOM    541  N   ILE A  33       5.682  -6.332  30.276  1.00  0.470          N  
ATOM    542  CA  ILE A  33       4.606  -5.392  30.563  1.00  0.440          C  
ATOM    543  C   ILE A  33       3.297  -6.156  30.588  1.00  0.460          C  
ATOM    544  O   ILE A  33       3.085  -7.046  29.760  1.00  0.490          O  
ATOM    545  CB  ILE A  33       4.535  -4.312  29.476  1.00  0.630          C  
ATOM    546  CG1 ILE A  33       3.632  -3.185  29.881  1.00  0.630          C  
ATOM    547  CG2 ILE A  33       4.067  -4.913  28.204  1.00  0.630          C  
ATOM    548  CD1 ILE A  33       3.769  -1.952  29.028  1.00  0.630          C  
ATOM    549  H   ILE A  33       6.036  -6.374  29.323  1.00  0.560          H  
ATOM    550  HA  ILE A  33       4.772  -4.934  31.538  1.00  0.530          H  
ATOM    551  HB  ILE A  33       5.492  -3.916  29.326  1.00  0.750          H  
ATOM    552 1HG1 ILE A  33       2.600  -3.516  29.818  1.00  0.750          H  
ATOM    553 2HG1 ILE A  33       3.853  -2.936  30.908  1.00  0.750          H  
ATOM    554 1HG2 ILE A  33       4.074  -4.172  27.458  1.00  0.750          H  
ATOM    555 2HG2 ILE A  33       4.728  -5.718  27.921  1.00  0.750          H  
ATOM    556 3HG2 ILE A  33       3.061  -5.293  28.285  1.00  0.750          H  
ATOM    557 1HD1 ILE A  33       3.086  -1.190  29.402  1.00  0.750          H  
ATOM    558 2HD1 ILE A  33       4.788  -1.589  29.078  1.00  0.750          H  
ATOM    559 3HD1 ILE A  33       3.523  -2.162  28.005  1.00  0.750          H  
ATOM    560  N   ALA A  34       2.415  -5.864  31.529  1.00  0.450          N  
ATOM    561  CA  ALA A  34       1.137  -6.549  31.466  1.00  0.460          C  
ATOM    562  C   ALA A  34       0.397  -6.096  30.211  1.00  0.440          C  
ATOM    563  O   ALA A  34       0.404  -4.904  29.901  1.00  0.430          O  
ATOM    564  CB  ALA A  34       0.300  -6.254  32.703  1.00  0.640          C  
ATOM    565  H   ALA A  34       2.599  -5.136  32.233  1.00  0.540          H  
ATOM    566  HA  ALA A  34       1.323  -7.621  31.395  1.00  0.550          H  
ATOM    567 1HB  ALA A  34      -0.649  -6.784  32.635  1.00  0.770          H  
ATOM    568 2HB  ALA A  34       0.836  -6.582  33.591  1.00  0.770          H  
ATOM    569 3HB  ALA A  34       0.118  -5.207  32.767  1.00  0.770          H  
ATOM    570  N   ASP A  35      -0.357  -6.982  29.558  1.00  0.460          N  
ATOM    571  CA  ASP A  35      -1.151  -6.524  28.415  1.00  0.450          C  
ATOM    572  C   ASP A  35      -2.124  -5.466  28.912  1.00  0.440          C  
ATOM    573  O   ASP A  35      -2.360  -4.441  28.270  1.00  0.430          O  
ATOM    574  CB  ASP A  35      -1.853  -7.709  27.754  1.00  0.630          C  
ATOM    575  CG  ASP A  35      -0.862  -8.588  26.987  1.00  0.630          C  
ATOM    576  OD1 ASP A  35       0.212  -8.133  26.662  1.00  0.630          O  
ATOM    577  OD2 ASP A  35      -1.131  -9.742  26.759  1.00  0.630          O  
ATOM    578  H   ASP A  35      -0.366  -7.961  29.816  1.00  0.550          H  
ATOM    579  HA  ASP A  35      -0.489  -6.065  27.692  1.00  0.540          H  
ATOM    580 1HB  ASP A  35      -2.367  -8.312  28.513  1.00  0.760          H  
ATOM    581 2HB  ASP A  35      -2.604  -7.359  27.059  1.00  0.760          H  
ATOM    582  N   TYR A  36      -2.588  -5.664  30.133  1.00  0.460          N  
ATOM    583  CA  TYR A  36      -3.487  -4.750  30.814  1.00  0.460          C  
ATOM    584  C   TYR A  36      -2.889  -3.308  30.761  1.00  0.440          C  
ATOM    585  O   TYR A  36      -3.598  -2.323  30.489  1.00  0.440          O  
ATOM    586  CB  TYR A  36      -3.675  -5.255  32.255  1.00  0.640          C  
ATOM    587  CG  TYR A  36      -4.639  -4.482  33.016  1.00  0.640          C  
ATOM    588  CD1 TYR A  36      -5.958  -4.798  32.956  1.00  0.640          C  
ATOM    589  CD2 TYR A  36      -4.239  -3.447  33.723  1.00  0.640          C  
ATOM    590  CE1 TYR A  36      -6.880  -4.030  33.603  1.00  0.640          C  
ATOM    591  CE2 TYR A  36      -5.147  -2.686  34.378  1.00  0.640          C  
ATOM    592  CZ  TYR A  36      -6.435  -2.942  34.312  1.00  0.640          C  
ATOM    593  OH  TYR A  36      -7.283  -2.113  34.981  1.00  0.640          O  
ATOM    594  H   TYR A  36      -2.353  -6.547  30.572  1.00  0.550          H  
ATOM    595  HA  TYR A  36      -4.448  -4.744  30.308  1.00  0.550          H  
ATOM    596 1HB  TYR A  36      -4.007  -6.297  32.233  1.00  0.770          H  
ATOM    597 2HB  TYR A  36      -2.724  -5.223  32.780  1.00  0.770          H  
ATOM    598  HD1 TYR A  36      -6.263  -5.636  32.387  1.00  0.770          H  
ATOM    599  HD2 TYR A  36      -3.182  -3.209  33.765  1.00  0.770          H  
ATOM    600  HE1 TYR A  36      -7.926  -4.265  33.544  1.00  0.770          H  
ATOM    601  HE2 TYR A  36      -4.834  -1.840  34.959  1.00  0.770          H  
ATOM    602  HH  TYR A  36      -6.754  -1.506  35.528  1.00  0.770          H  
ATOM    603  N   GLN A  37      -1.590  -3.207  31.060  1.00  0.430          N  
ATOM    604  CA  GLN A  37      -0.822  -1.966  31.056  1.00  0.420          C  
ATOM    605  C   GLN A  37      -0.633  -1.393  29.652  1.00  0.400          C  
ATOM    606  O   GLN A  37      -0.600  -0.167  29.478  1.00  0.400          O  
ATOM    607  CB  GLN A  37       0.497  -2.189  31.767  1.00  0.590          C  
ATOM    608  CG  GLN A  37       0.315  -2.379  33.237  1.00  0.590          C  
ATOM    609  CD  GLN A  37       1.566  -2.784  33.978  1.00  0.590          C  
ATOM    610  OE1 GLN A  37       2.463  -3.542  33.503  1.00  0.590          O  
ATOM    611  NE2 GLN A  37       1.630  -2.271  35.199  1.00  0.590          N  
ATOM    612  H   GLN A  37      -1.090  -4.069  31.243  1.00  0.520          H  
ATOM    613  HA  GLN A  37      -1.375  -1.233  31.619  1.00  0.500          H  
ATOM    614 1HB  GLN A  37       0.982  -3.062  31.379  1.00  0.710          H  
ATOM    615 2HB  GLN A  37       1.139  -1.351  31.596  1.00  0.710          H  
ATOM    616 1HG  GLN A  37       0.005  -1.417  33.645  1.00  0.710          H  
ATOM    617 2HG  GLN A  37      -0.465  -3.105  33.426  1.00  0.710          H  
ATOM    618 1HE2 GLN A  37       2.404  -2.472  35.798  1.00  0.710          H  
ATOM    619 2HE2 GLN A  37       0.849  -1.675  35.530  1.00  0.710          H  
ATOM    620  N   ILE A  38      -0.520  -2.270  28.651  1.00  0.400          N  
ATOM    621  CA  ILE A  38      -0.380  -1.811  27.278  1.00  0.390          C  
ATOM    622  C   ILE A  38      -1.608  -1.025  26.905  1.00  0.400          C  
ATOM    623  O   ILE A  38      -1.494   0.040  26.288  1.00  0.400          O  
ATOM    624  CB  ILE A  38      -0.164  -2.939  26.251  1.00  0.550          C  
ATOM    625  CG1 ILE A  38       1.173  -3.545  26.477  1.00  0.550          C  
ATOM    626  CG2 ILE A  38      -0.324  -2.405  24.829  1.00  0.550          C  
ATOM    627  CD1 ILE A  38       1.442  -4.830  25.690  1.00  0.550          C  
ATOM    628  H   ILE A  38      -0.517  -3.273  28.876  1.00  0.480          H  
ATOM    629  HA  ILE A  38       0.474  -1.146  27.222  1.00  0.470          H  
ATOM    630  HB  ILE A  38      -0.896  -3.720  26.417  1.00  0.660          H  
ATOM    631 1HG1 ILE A  38       1.901  -2.801  26.247  1.00  0.660          H  
ATOM    632 2HG1 ILE A  38       1.257  -3.785  27.538  1.00  0.660          H  
ATOM    633 1HG2 ILE A  38      -0.190  -3.188  24.106  1.00  0.660          H  
ATOM    634 2HG2 ILE A  38      -1.312  -2.010  24.707  1.00  0.660          H  
ATOM    635 3HG2 ILE A  38       0.397  -1.626  24.649  1.00  0.660          H  
ATOM    636 1HD1 ILE A  38       2.424  -5.212  25.925  1.00  0.660          H  
ATOM    637 2HD1 ILE A  38       0.714  -5.587  25.940  1.00  0.660          H  
ATOM    638 3HD1 ILE A  38       1.394  -4.638  24.631  1.00  0.660          H  
ATOM    639  N   THR A  39      -2.783  -1.544  27.261  1.00  0.410          N  
ATOM    640  CA  THR A  39      -3.997  -0.823  26.942  1.00  0.430          C  
ATOM    641  C   THR A  39      -3.947   0.552  27.529  1.00  0.430          C  
ATOM    642  O   THR A  39      -4.217   1.531  26.847  1.00  0.440          O  
ATOM    643  CB  THR A  39      -5.256  -1.436  27.546  1.00  0.590          C  
ATOM    644  OG1 THR A  39      -5.463  -2.677  27.092  1.00  0.590          O  
ATOM    645  CG2 THR A  39      -6.434  -0.642  27.170  1.00  0.590          C  
ATOM    646  H   THR A  39      -2.804  -2.459  27.730  1.00  0.490          H  
ATOM    647  HA  THR A  39      -4.097  -0.753  25.861  1.00  0.520          H  
ATOM    648  HB  THR A  39      -5.136  -1.488  28.593  1.00  0.710          H  
ATOM    649  HG1 THR A  39      -6.260  -3.046  27.521  1.00  0.710          H  
ATOM    650 1HG2 THR A  39      -7.279  -1.115  27.591  1.00  0.710          H  
ATOM    651 2HG2 THR A  39      -6.354   0.343  27.559  1.00  0.710          H  
ATOM    652 3HG2 THR A  39      -6.532  -0.614  26.087  1.00  0.710          H  
ATOM    653  N   ALA A  40      -3.603   0.655  28.810  1.00  0.430          N  
ATOM    654  CA  ALA A  40      -3.625   1.965  29.438  1.00  0.440          C  
ATOM    655  C   ALA A  40      -2.707   2.942  28.746  1.00  0.440          C  
ATOM    656  O   ALA A  40      -3.071   4.102  28.553  1.00  0.470          O  
ATOM    657  CB  ALA A  40      -3.237   1.862  30.865  1.00  0.610          C  
ATOM    658  H   ALA A  40      -3.390  -0.197  29.344  1.00  0.520          H  
ATOM    659  HA  ALA A  40      -4.635   2.347  29.369  1.00  0.530          H  
ATOM    660 1HB  ALA A  40      -3.290   2.840  31.322  1.00  0.730          H  
ATOM    661 2HB  ALA A  40      -3.902   1.204  31.355  1.00  0.730          H  
ATOM    662 3HB  ALA A  40      -2.238   1.476  30.907  1.00  0.730          H  
ATOM    663  N   PHE A  41      -1.533   2.486  28.324  1.00  0.420          N  
ATOM    664  CA  PHE A  41      -0.654   3.378  27.590  1.00  0.420          C  
ATOM    665  C   PHE A  41      -1.368   3.898  26.356  1.00  0.420          C  
ATOM    666  O   PHE A  41      -1.441   5.106  26.133  1.00  0.450          O  
ATOM    667  CB  PHE A  41       0.607   2.657  27.127  1.00  0.590          C  
ATOM    668  CG  PHE A  41       1.511   3.476  26.196  1.00  0.590          C  
ATOM    669  CD1 PHE A  41       2.451   4.364  26.688  1.00  0.590          C  
ATOM    670  CD2 PHE A  41       1.399   3.337  24.802  1.00  0.590          C  
ATOM    671  CE1 PHE A  41       3.256   5.079  25.818  1.00  0.590          C  
ATOM    672  CE2 PHE A  41       2.197   4.052  23.942  1.00  0.590          C  
ATOM    673  CZ  PHE A  41       3.129   4.923  24.448  1.00  0.590          C  
ATOM    674  H   PHE A  41      -1.242   1.529  28.558  1.00  0.500          H  
ATOM    675  HA  PHE A  41      -0.387   4.219  28.229  1.00  0.500          H  
ATOM    676 1HB  PHE A  41       1.188   2.363  27.997  1.00  0.710          H  
ATOM    677 2HB  PHE A  41       0.327   1.747  26.607  1.00  0.710          H  
ATOM    678  HD1 PHE A  41       2.559   4.491  27.765  1.00  0.710          H  
ATOM    679  HD2 PHE A  41       0.669   2.643  24.400  1.00  0.710          H  
ATOM    680  HE1 PHE A  41       3.994   5.766  26.214  1.00  0.710          H  
ATOM    681  HE2 PHE A  41       2.095   3.926  22.865  1.00  0.710          H  
ATOM    682  HZ  PHE A  41       3.767   5.490  23.770  1.00  0.710          H  
ATOM    683  N   LEU A  42      -1.909   2.974  25.562  1.00  0.400          N  
ATOM    684  CA  LEU A  42      -2.548   3.295  24.296  1.00  0.410          C  
ATOM    685  C   LEU A  42      -3.785   4.185  24.474  1.00  0.440          C  
ATOM    686  O   LEU A  42      -4.022   5.087  23.664  1.00  0.470          O  
ATOM    687  CB  LEU A  42      -2.953   1.981  23.640  1.00  0.570          C  
ATOM    688  CG  LEU A  42      -1.796   1.025  23.206  1.00  0.570          C  
ATOM    689  CD1 LEU A  42      -2.419  -0.284  22.847  1.00  0.570          C  
ATOM    690  CD2 LEU A  42      -1.015   1.579  22.048  1.00  0.570          C  
ATOM    691  H   LEU A  42      -1.832   1.989  25.845  1.00  0.480          H  
ATOM    692  HA  LEU A  42      -1.832   3.831  23.678  1.00  0.490          H  
ATOM    693 1HB  LEU A  42      -3.592   1.436  24.333  1.00  0.680          H  
ATOM    694 2HB  LEU A  42      -3.528   2.217  22.754  1.00  0.680          H  
ATOM    695  HG  LEU A  42      -1.115   0.869  24.034  1.00  0.680          H  
ATOM    696 1HD1 LEU A  42      -1.653  -0.998  22.549  1.00  0.680          H  
ATOM    697 2HD1 LEU A  42      -2.945  -0.656  23.717  1.00  0.680          H  
ATOM    698 3HD1 LEU A  42      -3.110  -0.155  22.057  1.00  0.680          H  
ATOM    699 1HD2 LEU A  42      -0.236   0.887  21.769  1.00  0.680          H  
ATOM    700 2HD2 LEU A  42      -1.676   1.712  21.221  1.00  0.680          H  
ATOM    701 3HD2 LEU A  42      -0.564   2.527  22.314  1.00  0.680          H  
ATOM    702  N   MET A  43      -4.573   3.929  25.527  1.00  0.460          N  
ATOM    703  CA  MET A  43      -5.760   4.720  25.851  1.00  0.540          C  
ATOM    704  C   MET A  43      -5.337   6.116  26.243  1.00  0.570          C  
ATOM    705  O   MET A  43      -5.879   7.099  25.749  1.00  0.650          O  
ATOM    706  CB  MET A  43      -6.527   4.098  27.006  1.00  0.720          C  
ATOM    707  CG  MET A  43      -7.243   2.804  26.710  1.00  0.720          C  
ATOM    708  SD  MET A  43      -8.619   2.893  25.582  1.00  0.720          S  
ATOM    709  CE  MET A  43      -9.789   3.769  26.539  1.00  0.720          C  
ATOM    710  H   MET A  43      -4.326   3.141  26.121  1.00  0.550          H  
ATOM    711  HA  MET A  43      -6.398   4.783  24.972  1.00  0.650          H  
ATOM    712 1HB  MET A  43      -5.818   3.866  27.786  1.00  0.870          H  
ATOM    713 2HB  MET A  43      -7.220   4.822  27.412  1.00  0.870          H  
ATOM    714 1HG  MET A  43      -6.520   2.150  26.258  1.00  0.870          H  
ATOM    715 2HG  MET A  43      -7.572   2.368  27.634  1.00  0.870          H  
ATOM    716 1HE  MET A  43     -10.696   3.872  25.986  1.00  0.870          H  
ATOM    717 2HE  MET A  43      -9.992   3.237  27.451  1.00  0.870          H  
ATOM    718 3HE  MET A  43      -9.400   4.725  26.761  1.00  0.870          H  
ATOM    719  N   ALA A  44      -4.304   6.217  27.077  1.00  0.550          N  
ATOM    720  CA  ALA A  44      -3.828   7.512  27.503  1.00  0.610          C  
ATOM    721  C   ALA A  44      -3.396   8.319  26.270  1.00  0.600          C  
ATOM    722  O   ALA A  44      -3.673   9.521  26.202  1.00  0.660          O  
ATOM    723  CB  ALA A  44      -2.712   7.344  28.519  1.00  0.830          C  
ATOM    724  H   ALA A  44      -3.876   5.374  27.467  1.00  0.660          H  
ATOM    725  HA  ALA A  44      -4.647   8.036  27.982  1.00  0.730          H  
ATOM    726 1HB  ALA A  44      -2.391   8.302  28.869  1.00  1.000          H  
ATOM    727 2HB  ALA A  44      -3.079   6.767  29.361  1.00  1.000          H  
ATOM    728 3HB  ALA A  44      -1.878   6.815  28.058  1.00  1.000          H  
ATOM    729  N   ILE A  45      -2.785   7.642  25.271  1.00  0.540          N  
ATOM    730  CA  ILE A  45      -2.404   8.300  24.020  1.00  0.540          C  
ATOM    731  C   ILE A  45      -3.671   8.740  23.284  1.00  0.570          C  
ATOM    732  O   ILE A  45      -3.769   9.876  22.830  1.00  0.610          O  
ATOM    733  CB  ILE A  45      -1.581   7.383  23.062  1.00  0.760          C  
ATOM    734  CG1 ILE A  45      -0.206   6.943  23.690  1.00  0.760          C  
ATOM    735  CG2 ILE A  45      -1.354   8.127  21.731  1.00  0.760          C  
ATOM    736  CD1 ILE A  45       0.757   8.009  23.997  1.00  0.760          C  
ATOM    737  H   ILE A  45      -2.537   6.660  25.437  1.00  0.650          H  
ATOM    738  HA  ILE A  45      -1.827   9.192  24.251  1.00  0.650          H  
ATOM    739  HB  ILE A  45      -2.127   6.469  22.862  1.00  0.910          H  
ATOM    740 1HG1 ILE A  45      -0.404   6.450  24.601  1.00  0.910          H  
ATOM    741 2HG1 ILE A  45       0.274   6.240  23.017  1.00  0.910          H  
ATOM    742 1HG2 ILE A  45      -0.777   7.512  21.073  1.00  0.910          H  
ATOM    743 2HG2 ILE A  45      -2.298   8.376  21.252  1.00  0.910          H  
ATOM    744 3HG2 ILE A  45      -0.827   9.029  21.925  1.00  0.910          H  
ATOM    745 1HD1 ILE A  45       1.648   7.571  24.441  1.00  0.910          H  
ATOM    746 2HD1 ILE A  45       1.022   8.511  23.118  1.00  0.910          H  
ATOM    747 3HD1 ILE A  45       0.323   8.696  24.678  1.00  0.910          H  
ATOM    748  N   TRP A  46      -4.675   7.865  23.195  1.00  0.580          N  
ATOM    749  CA  TRP A  46      -5.939   8.216  22.545  1.00  0.620          C  
ATOM    750  C   TRP A  46      -6.460   9.545  23.090  1.00  0.660          C  
ATOM    751  O   TRP A  46      -6.841  10.441  22.331  1.00  0.720          O  
ATOM    752  CB  TRP A  46      -7.015   7.158  22.837  1.00  0.850          C  
ATOM    753  CG  TRP A  46      -8.335   7.411  22.225  1.00  0.850          C  
ATOM    754  CD1 TRP A  46      -9.321   8.215  22.701  1.00  0.850          C  
ATOM    755  CD2 TRP A  46      -8.849   6.816  21.060  1.00  0.850          C  
ATOM    756  NE1 TRP A  46     -10.399   8.165  21.893  1.00  0.850          N  
ATOM    757  CE2 TRP A  46     -10.143   7.310  20.886  1.00  0.850          C  
ATOM    758  CE3 TRP A  46      -8.349   5.922  20.174  1.00  0.850          C  
ATOM    759  CZ2 TRP A  46     -10.930   6.920  19.847  1.00  0.850          C  
ATOM    760  CZ3 TRP A  46      -9.135   5.527  19.150  1.00  0.850          C  
ATOM    761  CH2 TRP A  46     -10.398   6.009  18.983  1.00  0.850          C  
ATOM    762  H   TRP A  46      -4.540   6.915  23.551  1.00  0.700          H  
ATOM    763  HA  TRP A  46      -5.780   8.302  21.471  1.00  0.740          H  
ATOM    764 1HB  TRP A  46      -6.657   6.175  22.540  1.00  1.020          H  
ATOM    765 2HB  TRP A  46      -7.209   7.117  23.883  1.00  1.020          H  
ATOM    766  HD1 TRP A  46      -9.253   8.804  23.579  1.00  1.020          H  
ATOM    767  HE1 TRP A  46     -11.262   8.672  22.022  1.00  1.020          H  
ATOM    768  HE3 TRP A  46      -7.348   5.525  20.291  1.00  1.020          H  
ATOM    769  HZ2 TRP A  46     -11.939   7.293  19.707  1.00  1.020          H  
ATOM    770  HZ3 TRP A  46      -8.731   4.809  18.468  1.00  1.020          H  
ATOM    771  HH2 TRP A  46     -10.995   5.660  18.155  1.00  1.020          H  
ATOM    772  N   PHE A  47      -6.504   9.631  24.422  1.00  0.640          N  
ATOM    773  CA  PHE A  47      -7.031  10.761  25.176  1.00  0.730          C  
ATOM    774  C   PHE A  47      -6.219  12.060  25.088  1.00  0.690          C  
ATOM    775  O   PHE A  47      -6.790  13.141  24.913  1.00  0.690          O  
ATOM    776  CB  PHE A  47      -7.031  10.379  26.661  1.00  0.990          C  
ATOM    777  CG  PHE A  47      -7.919   9.235  27.068  1.00  0.990          C  
ATOM    778  CD1 PHE A  47      -9.051   8.885  26.377  1.00  0.990          C  
ATOM    779  CD2 PHE A  47      -7.590   8.490  28.177  1.00  0.990          C  
ATOM    780  CE1 PHE A  47      -9.816   7.832  26.776  1.00  0.990          C  
ATOM    781  CE2 PHE A  47      -8.360   7.459  28.572  1.00  0.990          C  
ATOM    782  CZ  PHE A  47      -9.458   7.133  27.875  1.00  0.990          C  
ATOM    783  H   PHE A  47      -6.176   8.813  24.946  1.00  0.770          H  
ATOM    784  HA  PHE A  47      -8.034  10.978  24.818  1.00  0.880          H  
ATOM    785 1HB  PHE A  47      -6.019  10.115  26.941  1.00  1.180          H  
ATOM    786 2HB  PHE A  47      -7.293  11.239  27.247  1.00  1.180          H  
ATOM    787  HD1 PHE A  47      -9.348   9.449  25.523  1.00  1.180          H  
ATOM    788  HD2 PHE A  47      -6.703   8.744  28.742  1.00  1.180          H  
ATOM    789  HE1 PHE A  47     -10.713   7.566  26.220  1.00  1.180          H  
ATOM    790  HE2 PHE A  47      -8.113   6.899  29.452  1.00  1.180          H  
ATOM    791  HZ  PHE A  47     -10.049   6.314  28.206  1.00  1.180          H  
ATOM    792  N   LYS A  48      -4.890  11.971  25.232  1.00  0.660          N  
ATOM    793  CA  LYS A  48      -4.047  13.170  25.264  1.00  0.630          C  
ATOM    794  C   LYS A  48      -3.167  13.451  24.037  1.00  0.600          C  
ATOM    795  O   LYS A  48      -2.691  14.577  23.879  1.00  0.580          O  
ATOM    796  CB  LYS A  48      -3.182  13.152  26.528  1.00  0.890          C  
ATOM    797  CG  LYS A  48      -3.969  13.174  27.872  1.00  0.890          C  
ATOM    798  CD  LYS A  48      -4.758  14.480  28.070  1.00  0.890          C  
ATOM    799  CE  LYS A  48      -5.388  14.548  29.450  1.00  0.890          C  
ATOM    800  NZ  LYS A  48      -6.179  15.802  29.639  1.00  0.890          N  
ATOM    801  H   LYS A  48      -4.456  11.056  25.390  1.00  0.790          H  
ATOM    802  HA  LYS A  48      -4.712  14.024  25.334  1.00  0.760          H  
ATOM    803 1HB  LYS A  48      -2.577  12.242  26.531  1.00  1.070          H  
ATOM    804 2HB  LYS A  48      -2.497  13.997  26.516  1.00  1.070          H  
ATOM    805 1HG  LYS A  48      -4.659  12.332  27.898  1.00  1.070          H  
ATOM    806 2HG  LYS A  48      -3.279  13.065  28.699  1.00  1.070          H  
ATOM    807 1HD  LYS A  48      -4.094  15.333  27.934  1.00  1.070          H  
ATOM    808 2HD  LYS A  48      -5.565  14.541  27.342  1.00  1.070          H  
ATOM    809 1HE  LYS A  48      -6.041  13.686  29.587  1.00  1.070          H  
ATOM    810 2HE  LYS A  48      -4.600  14.519  30.200  1.00  1.070          H  
ATOM    811 1HZ  LYS A  48      -6.577  15.809  30.569  1.00  1.070          H  
ATOM    812 2HZ  LYS A  48      -5.567  16.599  29.530  1.00  1.070          H  
ATOM    813 3HZ  LYS A  48      -6.919  15.849  28.955  1.00  1.070          H  
ATOM    814  N   GLY A  49      -2.903  12.458  23.198  1.00  0.610          N  
ATOM    815  CA  GLY A  49      -2.043  12.623  22.036  1.00  0.610          C  
ATOM    816  C   GLY A  49      -0.549  12.574  22.338  1.00  0.580          C  
ATOM    817  O   GLY A  49      -0.121  12.171  23.433  1.00  0.590          O  
ATOM    818  H   GLY A  49      -3.326  11.545  23.321  1.00  0.730          H  
ATOM    819 1HA  GLY A  49      -2.289  11.838  21.322  1.00  0.730          H  
ATOM    820 2HA  GLY A  49      -2.281  13.568  21.550  1.00  0.730          H  
ATOM    821  N   MET A  50       0.234  12.937  21.315  1.00  0.550          N  
ATOM    822  CA  MET A  50       1.688  12.906  21.349  1.00  0.540          C  
ATOM    823  C   MET A  50       2.287  14.097  20.627  1.00  0.580          C  
ATOM    824  O   MET A  50       1.797  14.523  19.579  1.00  0.590          O  
ATOM    825  CB  MET A  50       2.213  11.651  20.672  1.00  0.760          C  
ATOM    826  CG  MET A  50       1.813  10.385  21.344  1.00  0.760          C  
ATOM    827  SD  MET A  50       2.421   8.864  20.576  1.00  0.760          S  
ATOM    828  CE  MET A  50       4.108   8.964  20.990  1.00  0.760          C  
ATOM    829  H   MET A  50      -0.210  13.286  20.477  1.00  0.660          H  
ATOM    830  HA  MET A  50       2.025  12.941  22.384  1.00  0.650          H  
ATOM    831 1HB  MET A  50       1.837  11.636  19.675  1.00  0.910          H  
ATOM    832 2HB  MET A  50       3.291  11.717  20.606  1.00  0.910          H  
ATOM    833 1HG  MET A  50       2.154  10.422  22.377  1.00  0.910          H  
ATOM    834 2HG  MET A  50       0.754  10.352  21.341  1.00  0.910          H  
ATOM    835 1HE  MET A  50       4.619   8.134  20.589  1.00  0.910          H  
ATOM    836 2HE  MET A  50       4.515   9.847  20.564  1.00  0.910          H  
ATOM    837 3HE  MET A  50       4.227   8.982  22.074  1.00  0.910          H  
ATOM    838  N   ASN A  51       3.379  14.588  21.175  1.00  0.610          N  
ATOM    839  CA  ASN A  51       4.196  15.631  20.596  1.00  0.680          C  
ATOM    840  C   ASN A  51       4.906  15.033  19.387  1.00  0.630          C  
ATOM    841  O   ASN A  51       5.211  13.844  19.419  1.00  0.620          O  
ATOM    842  CB  ASN A  51       5.217  16.107  21.627  1.00  0.920          C  
ATOM    843  CG  ASN A  51       5.957  17.351  21.249  1.00  0.920          C  
ATOM    844  OD1 ASN A  51       6.875  17.345  20.402  1.00  0.920          O  
ATOM    845  ND2 ASN A  51       5.583  18.445  21.870  1.00  0.920          N  
ATOM    846  H   ASN A  51       3.678  14.197  22.075  1.00  0.730          H  
ATOM    847  HA  ASN A  51       3.552  16.453  20.300  1.00  0.820          H  
ATOM    848 1HB  ASN A  51       4.712  16.274  22.579  1.00  1.110          H  
ATOM    849 2HB  ASN A  51       5.940  15.318  21.793  1.00  1.110          H  
ATOM    850 1HD2 ASN A  51       6.038  19.317  21.673  1.00  1.110          H  
ATOM    851 2HD2 ASN A  51       4.847  18.411  22.549  1.00  1.110          H  
ATOM    852  N   PRO A  52       5.168  15.774  18.303  1.00  0.630          N  
ATOM    853  CA  PRO A  52       5.984  15.315  17.194  1.00  0.630          C  
ATOM    854  C   PRO A  52       7.304  14.685  17.656  1.00  0.600          C  
ATOM    855  O   PRO A  52       7.769  13.716  17.043  1.00  0.590          O  
ATOM    856  CB  PRO A  52       6.184  16.606  16.399  1.00  0.950          C  
ATOM    857  CG  PRO A  52       4.902  17.395  16.655  1.00  0.950          C  
ATOM    858  CD  PRO A  52       4.544  17.107  18.097  1.00  0.950          C  
ATOM    859  HA  PRO A  52       5.411  14.598  16.611  1.00  0.760          H  
ATOM    860 1HB  PRO A  52       7.092  17.128  16.748  1.00  1.130          H  
ATOM    861 2HB  PRO A  52       6.340  16.370  15.337  1.00  1.130          H  
ATOM    862 1HG  PRO A  52       5.072  18.468  16.465  1.00  1.130          H  
ATOM    863 2HG  PRO A  52       4.115  17.070  15.958  1.00  1.130          H  
ATOM    864 1HD  PRO A  52       4.969  17.876  18.742  1.00  1.130          H  
ATOM    865 2HD  PRO A  52       3.446  17.042  18.180  1.00  1.130          H  
ATOM    866  N   ASN A  53       7.890  15.175  18.761  1.00  0.600          N  
ATOM    867  CA  ASN A  53       9.121  14.572  19.238  1.00  0.580          C  
ATOM    868  C   ASN A  53       8.810  13.177  19.747  1.00  0.570          C  
ATOM    869  O   ASN A  53       9.511  12.223  19.424  1.00  0.560          O  
ATOM    870  CB  ASN A  53       9.754  15.412  20.322  1.00  0.820          C  
ATOM    871  CG  ASN A  53      10.365  16.668  19.787  1.00  0.820          C  
ATOM    872  OD1 ASN A  53      10.658  16.792  18.591  1.00  0.820          O  
ATOM    873  ND2 ASN A  53      10.566  17.618  20.657  1.00  0.820          N  
ATOM    874  H   ASN A  53       7.526  15.990  19.260  1.00  0.720          H  
ATOM    875  HA  ASN A  53       9.817  14.473  18.405  1.00  0.700          H  
ATOM    876 1HB  ASN A  53       8.999  15.675  21.064  1.00  0.980          H  
ATOM    877 2HB  ASN A  53      10.524  14.830  20.830  1.00  0.980          H  
ATOM    878 1HD2 ASN A  53      10.971  18.485  20.365  1.00  0.980          H  
ATOM    879 2HD2 ASN A  53      10.314  17.483  21.616  1.00  0.980          H  
ATOM    880  N   GLU A  54       7.741  13.055  20.525  1.00  0.570          N  
ATOM    881  CA  GLU A  54       7.334  11.766  21.054  1.00  0.550          C  
ATOM    882  C   GLU A  54       6.977  10.807  19.918  1.00  0.550          C  
ATOM    883  O   GLU A  54       7.246   9.608  20.021  1.00  0.520          O  
ATOM    884  CB  GLU A  54       6.130  11.905  21.975  1.00  0.780          C  
ATOM    885  CG  GLU A  54       6.356  12.583  23.298  1.00  0.780          C  
ATOM    886  CD  GLU A  54       5.054  12.728  24.036  1.00  0.780          C  
ATOM    887  OE1 GLU A  54       4.196  13.464  23.604  1.00  0.780          O  
ATOM    888  OE2 GLU A  54       4.881  12.081  25.036  1.00  0.780          O  
ATOM    889  H   GLU A  54       7.223  13.890  20.754  1.00  0.680          H  
ATOM    890  HA  GLU A  54       8.161  11.344  21.621  1.00  0.660          H  
ATOM    891 1HB  GLU A  54       5.340  12.428  21.463  1.00  0.930          H  
ATOM    892 2HB  GLU A  54       5.765  10.921  22.217  1.00  0.930          H  
ATOM    893 1HG  GLU A  54       7.045  11.984  23.898  1.00  0.930          H  
ATOM    894 2HG  GLU A  54       6.808  13.557  23.139  1.00  0.930          H  
ATOM    895  N   LEU A  55       6.346  11.316  18.843  1.00  0.580          N  
ATOM    896  CA  LEU A  55       5.964  10.438  17.739  1.00  0.580          C  
ATOM    897  C   LEU A  55       7.189   9.850  17.093  1.00  0.560          C  
ATOM    898  O   LEU A  55       7.234   8.649  16.793  1.00  0.530          O  
ATOM    899  CB  LEU A  55       5.244  11.193  16.624  1.00  0.810          C  
ATOM    900  CG  LEU A  55       3.905  11.771  16.915  1.00  0.810          C  
ATOM    901  CD1 LEU A  55       3.428  12.539  15.732  1.00  0.810          C  
ATOM    902  CD2 LEU A  55       2.968  10.741  17.217  1.00  0.810          C  
ATOM    903  H   LEU A  55       6.100  12.310  18.850  1.00  0.700          H  
ATOM    904  HA  LEU A  55       5.363   9.618  18.121  1.00  0.700          H  
ATOM    905 1HB  LEU A  55       5.887  12.007  16.294  1.00  0.970          H  
ATOM    906 2HB  LEU A  55       5.126  10.511  15.806  1.00  0.970          H  
ATOM    907  HG  LEU A  55       3.979  12.455  17.757  1.00  0.970          H  
ATOM    908 1HD1 LEU A  55       2.461  12.952  15.988  1.00  0.970          H  
ATOM    909 2HD1 LEU A  55       4.104  13.331  15.478  1.00  0.970          H  
ATOM    910 3HD1 LEU A  55       3.332  11.873  14.877  1.00  0.970          H  
ATOM    911 1HD2 LEU A  55       2.029  11.232  17.402  1.00  0.970          H  
ATOM    912 2HD2 LEU A  55       2.881  10.060  16.369  1.00  0.970          H  
ATOM    913 3HD2 LEU A  55       3.264  10.188  18.087  1.00  0.970          H  
ATOM    914  N   PHE A  56       8.200  10.690  16.891  1.00  0.590          N  
ATOM    915  CA  PHE A  56       9.454  10.243  16.332  1.00  0.580          C  
ATOM    916  C   PHE A  56      10.081   9.184  17.205  1.00  0.540          C  
ATOM    917  O   PHE A  56      10.474   8.124  16.717  1.00  0.530          O  
ATOM    918  CB  PHE A  56      10.422  11.404  16.168  1.00  0.820          C  
ATOM    919  CG  PHE A  56      11.800  10.966  15.837  1.00  0.820          C  
ATOM    920  CD1 PHE A  56      12.155  10.572  14.583  1.00  0.820          C  
ATOM    921  CD2 PHE A  56      12.759  10.944  16.827  1.00  0.820          C  
ATOM    922  CE1 PHE A  56      13.440  10.165  14.326  1.00  0.820          C  
ATOM    923  CE2 PHE A  56      14.036  10.531  16.567  1.00  0.820          C  
ATOM    924  CZ  PHE A  56      14.372  10.140  15.306  1.00  0.820          C  
ATOM    925  H   PHE A  56       8.075  11.687  17.110  1.00  0.710          H  
ATOM    926  HA  PHE A  56       9.258   9.810  15.352  1.00  0.700          H  
ATOM    927 1HB  PHE A  56      10.065  12.063  15.375  1.00  0.980          H  
ATOM    928 2HB  PHE A  56      10.453  11.989  17.085  1.00  0.980          H  
ATOM    929  HD1 PHE A  56      11.417  10.582  13.782  1.00  0.980          H  
ATOM    930  HD2 PHE A  56      12.485  11.261  17.830  1.00  0.980          H  
ATOM    931  HE1 PHE A  56      13.715   9.861  13.338  1.00  0.980          H  
ATOM    932  HE2 PHE A  56      14.781  10.516  17.361  1.00  0.980          H  
ATOM    933  HZ  PHE A  56      15.384   9.812  15.082  1.00  0.980          H  
ATOM    934  N   LEU A  57      10.183   9.477  18.498  1.00  0.520          N  
ATOM    935  CA  LEU A  57      10.833   8.586  19.428  1.00  0.500          C  
ATOM    936  C   LEU A  57      10.091   7.251  19.536  1.00  0.470          C  
ATOM    937  O   LEU A  57      10.727   6.197  19.569  1.00  0.460          O  
ATOM    938  CB  LEU A  57      10.914   9.301  20.769  1.00  0.710          C  
ATOM    939  CG  LEU A  57      11.827  10.589  20.813  1.00  0.710          C  
ATOM    940  CD1 LEU A  57      11.636  11.240  22.169  1.00  0.710          C  
ATOM    941  CD2 LEU A  57      13.283  10.288  20.516  1.00  0.710          C  
ATOM    942  H   LEU A  57       9.829  10.377  18.835  1.00  0.620          H  
ATOM    943  HA  LEU A  57      11.830   8.376  19.059  1.00  0.600          H  
ATOM    944 1HB  LEU A  57       9.914   9.636  21.006  1.00  0.850          H  
ATOM    945 2HB  LEU A  57      11.229   8.609  21.537  1.00  0.850          H  
ATOM    946  HG  LEU A  57      11.499  11.275  20.072  1.00  0.850          H  
ATOM    947 1HD1 LEU A  57      12.219  12.157  22.217  1.00  0.850          H  
ATOM    948 2HD1 LEU A  57      10.580  11.478  22.311  1.00  0.850          H  
ATOM    949 3HD1 LEU A  57      11.953  10.569  22.945  1.00  0.850          H  
ATOM    950 1HD2 LEU A  57      13.850  11.217  20.550  1.00  0.850          H  
ATOM    951 2HD2 LEU A  57      13.668   9.631  21.222  1.00  0.850          H  
ATOM    952 3HD2 LEU A  57      13.393   9.852  19.537  1.00  0.850          H  
ATOM    953  N   LEU A  58       8.749   7.264  19.519  1.00  0.450          N  
ATOM    954  CA  LEU A  58       7.990   6.014  19.550  1.00  0.420          C  
ATOM    955  C   LEU A  58       8.217   5.243  18.274  1.00  0.400          C  
ATOM    956  O   LEU A  58       8.422   4.030  18.323  1.00  0.390          O  
ATOM    957  CB  LEU A  58       6.491   6.255  19.787  1.00  0.600          C  
ATOM    958  CG  LEU A  58       5.542   4.969  19.816  1.00  0.600          C  
ATOM    959  CD1 LEU A  58       5.963   4.006  20.924  1.00  0.600          C  
ATOM    960  CD2 LEU A  58       4.077   5.392  20.020  1.00  0.600          C  
ATOM    961  H   LEU A  58       8.243   8.152  19.527  1.00  0.540          H  
ATOM    962  HA  LEU A  58       8.368   5.406  20.353  1.00  0.500          H  
ATOM    963 1HB  LEU A  58       6.400   6.757  20.744  1.00  0.720          H  
ATOM    964 2HB  LEU A  58       6.127   6.931  19.005  1.00  0.720          H  
ATOM    965  HG  LEU A  58       5.629   4.457  18.869  1.00  0.720          H  
ATOM    966 1HD1 LEU A  58       5.312   3.130  20.908  1.00  0.720          H  
ATOM    967 2HD1 LEU A  58       6.980   3.691  20.755  1.00  0.720          H  
ATOM    968 3HD1 LEU A  58       5.886   4.497  21.892  1.00  0.720          H  
ATOM    969 1HD2 LEU A  58       3.441   4.507  20.010  1.00  0.720          H  
ATOM    970 2HD2 LEU A  58       3.966   5.902  20.976  1.00  0.720          H  
ATOM    971 3HD2 LEU A  58       3.776   6.063  19.209  1.00  0.720          H  
ATOM    972  N   THR A  59       8.195   5.928  17.135  1.00  0.410          N  
ATOM    973  CA  THR A  59       8.392   5.272  15.863  1.00  0.400          C  
ATOM    974  C   THR A  59       9.773   4.616  15.859  1.00  0.410          C  
ATOM    975  O   THR A  59       9.913   3.464  15.443  1.00  0.390          O  
ATOM    976  CB  THR A  59       8.302   6.279  14.707  1.00  0.560          C  
ATOM    977  OG1 THR A  59       7.019   6.907  14.706  1.00  0.560          O  
ATOM    978  CG2 THR A  59       8.468   5.540  13.392  1.00  0.560          C  
ATOM    979  H   THR A  59       7.998   6.930  17.143  1.00  0.490          H  
ATOM    980  HA  THR A  59       7.630   4.501  15.737  1.00  0.480          H  
ATOM    981  HB  THR A  59       9.064   7.032  14.826  1.00  0.680          H  
ATOM    982  HG1 THR A  59       6.939   7.480  15.504  1.00  0.680          H  
ATOM    983 1HG2 THR A  59       8.397   6.244  12.579  1.00  0.680          H  
ATOM    984 2HG2 THR A  59       9.434   5.045  13.352  1.00  0.680          H  
ATOM    985 3HG2 THR A  59       7.677   4.801  13.302  1.00  0.680          H  
ATOM    986  N   LYS A  60      10.796   5.348  16.332  1.00  0.460          N  
ATOM    987  CA  LYS A  60      12.164   4.846  16.383  1.00  0.500          C  
ATOM    988  C   LYS A  60      12.238   3.648  17.281  1.00  0.480          C  
ATOM    989  O   LYS A  60      12.831   2.630  16.918  1.00  0.490          O  
ATOM    990  CB  LYS A  60      13.119   5.928  16.922  1.00  0.680          C  
ATOM    991  CG  LYS A  60      14.623   5.520  17.073  1.00  0.680          C  
ATOM    992  CD  LYS A  60      15.320   5.287  15.732  1.00  0.680          C  
ATOM    993  CE  LYS A  60      16.862   5.190  15.869  1.00  0.680          C  
ATOM    994  NZ  LYS A  60      17.338   3.925  16.550  1.00  0.680          N  
ATOM    995  H   LYS A  60      10.616   6.308  16.636  1.00  0.550          H  
ATOM    996  HA  LYS A  60      12.468   4.538  15.385  1.00  0.600          H  
ATOM    997 1HB  LYS A  60      13.069   6.810  16.279  1.00  0.820          H  
ATOM    998 2HB  LYS A  60      12.774   6.242  17.905  1.00  0.820          H  
ATOM    999 1HG  LYS A  60      15.144   6.315  17.605  1.00  0.820          H  
ATOM   1000 2HG  LYS A  60      14.696   4.606  17.670  1.00  0.820          H  
ATOM   1001 1HD  LYS A  60      14.948   4.362  15.278  1.00  0.820          H  
ATOM   1002 2HD  LYS A  60      15.102   6.122  15.083  1.00  0.820          H  
ATOM   1003 1HE  LYS A  60      17.303   5.237  14.876  1.00  0.820          H  
ATOM   1004 2HE  LYS A  60      17.208   6.045  16.448  1.00  0.820          H  
ATOM   1005 1HZ  LYS A  60      18.335   3.923  16.609  1.00  0.820          H  
ATOM   1006 2HZ  LYS A  60      16.962   3.800  17.493  1.00  0.820          H  
ATOM   1007 3HZ  LYS A  60      17.046   3.078  16.048  1.00  0.820          H  
ATOM   1008  N   ALA A  61      11.628   3.755  18.460  1.00  0.460          N  
ATOM   1009  CA  ALA A  61      11.670   2.674  19.404  1.00  0.450          C  
ATOM   1010  C   ALA A  61      11.068   1.430  18.790  1.00  0.420          C  
ATOM   1011  O   ALA A  61      11.615   0.345  18.945  1.00  0.430          O  
ATOM   1012  CB  ALA A  61      10.923   3.070  20.660  1.00  0.630          C  
ATOM   1013  H   ALA A  61      11.169   4.626  18.730  1.00  0.550          H  
ATOM   1014  HA  ALA A  61      12.713   2.473  19.651  1.00  0.540          H  
ATOM   1015 1HB  ALA A  61      10.971   2.268  21.385  1.00  0.760          H  
ATOM   1016 2HB  ALA A  61      11.375   3.967  21.075  1.00  0.760          H  
ATOM   1017 3HB  ALA A  61       9.894   3.280  20.402  1.00  0.760          H  
ATOM   1018  N   MET A  62       9.970   1.585  18.044  1.00  0.400          N  
ATOM   1019  CA  MET A  62       9.336   0.455  17.389  1.00  0.370          C  
ATOM   1020  C   MET A  62      10.243  -0.173  16.325  1.00  0.390          C  
ATOM   1021  O   MET A  62      10.407  -1.399  16.294  1.00  0.410          O  
ATOM   1022  CB  MET A  62       7.989   0.896  16.837  1.00  0.530          C  
ATOM   1023  CG  MET A  62       6.955   1.206  17.944  1.00  0.530          C  
ATOM   1024  SD  MET A  62       5.467   1.998  17.342  1.00  0.530          S  
ATOM   1025  CE  MET A  62       4.670   0.736  16.412  1.00  0.530          C  
ATOM   1026  H   MET A  62       9.535   2.512  17.991  1.00  0.480          H  
ATOM   1027  HA  MET A  62       9.166  -0.295  18.142  1.00  0.440          H  
ATOM   1028 1HB  MET A  62       8.120   1.799  16.244  1.00  0.640          H  
ATOM   1029 2HB  MET A  62       7.593   0.122  16.183  1.00  0.640          H  
ATOM   1030 1HG  MET A  62       6.666   0.300  18.439  1.00  0.640          H  
ATOM   1031 2HG  MET A  62       7.404   1.848  18.695  1.00  0.640          H  
ATOM   1032 1HE  MET A  62       3.731   1.122  16.009  1.00  0.640          H  
ATOM   1033 2HE  MET A  62       5.304   0.425  15.586  1.00  0.640          H  
ATOM   1034 3HE  MET A  62       4.458  -0.115  17.048  1.00  0.640          H  
ATOM   1035  N   VAL A  63      10.918   0.655  15.517  1.00  0.400          N  
ATOM   1036  CA  VAL A  63      11.827   0.151  14.480  1.00  0.420          C  
ATOM   1037  C   VAL A  63      12.934  -0.680  15.128  1.00  0.470          C  
ATOM   1038  O   VAL A  63      13.233  -1.801  14.699  1.00  0.480          O  
ATOM   1039  CB  VAL A  63      12.473   1.325  13.682  1.00  0.580          C  
ATOM   1040  CG1 VAL A  63      13.576   0.821  12.775  1.00  0.580          C  
ATOM   1041  CG2 VAL A  63      11.439   2.007  12.832  1.00  0.580          C  
ATOM   1042  H   VAL A  63      10.728   1.662  15.590  1.00  0.480          H  
ATOM   1043  HA  VAL A  63      11.259  -0.480  13.795  1.00  0.500          H  
ATOM   1044  HB  VAL A  63      12.903   2.040  14.388  1.00  0.700          H  
ATOM   1045 1HG1 VAL A  63      14.013   1.654  12.227  1.00  0.700          H  
ATOM   1046 2HG1 VAL A  63      14.347   0.345  13.359  1.00  0.700          H  
ATOM   1047 3HG1 VAL A  63      13.163   0.116  12.095  1.00  0.700          H  
ATOM   1048 1HG2 VAL A  63      11.897   2.831  12.292  1.00  0.700          H  
ATOM   1049 2HG2 VAL A  63      11.034   1.286  12.127  1.00  0.700          H  
ATOM   1050 3HG2 VAL A  63      10.653   2.384  13.453  1.00  0.700          H  
ATOM   1051  N   ASP A  64      13.484  -0.150  16.217  1.00  0.510          N  
ATOM   1052  CA  ASP A  64      14.569  -0.765  16.967  1.00  0.570          C  
ATOM   1053  C   ASP A  64      14.217  -2.097  17.645  1.00  0.540          C  
ATOM   1054  O   ASP A  64      15.109  -2.759  18.178  1.00  0.560          O  
ATOM   1055  CB  ASP A  64      15.110   0.190  18.049  1.00  0.770          C  
ATOM   1056  CG  ASP A  64      15.955   1.398  17.528  1.00  0.770          C  
ATOM   1057  OD1 ASP A  64      16.370   1.423  16.386  1.00  0.770          O  
ATOM   1058  OD2 ASP A  64      16.227   2.307  18.306  1.00  0.770          O  
ATOM   1059  H   ASP A  64      13.169   0.781  16.512  1.00  0.610          H  
ATOM   1060  HA  ASP A  64      15.378  -0.961  16.265  1.00  0.680          H  
ATOM   1061 1HB  ASP A  64      14.261   0.589  18.608  1.00  0.930          H  
ATOM   1062 2HB  ASP A  64      15.717  -0.377  18.754  1.00  0.930          H  
ATOM   1063  N   THR A  65      12.940  -2.500  17.672  1.00  0.520          N  
ATOM   1064  CA  THR A  65      12.600  -3.755  18.340  1.00  0.520          C  
ATOM   1065  C   THR A  65      12.859  -4.990  17.512  1.00  0.550          C  
ATOM   1066  O   THR A  65      12.760  -6.106  18.023  1.00  0.610          O  
ATOM   1067  CB  THR A  65      11.141  -3.826  18.791  1.00  0.730          C  
ATOM   1068  OG1 THR A  65      10.229  -3.700  17.664  1.00  0.730          O  
ATOM   1069  CG2 THR A  65      10.883  -2.832  19.841  1.00  0.730          C  
ATOM   1070  H   THR A  65      12.209  -1.954  17.214  1.00  0.620          H  
ATOM   1071  HA  THR A  65      13.219  -3.828  19.233  1.00  0.620          H  
ATOM   1072  HB  THR A  65      10.985  -4.776  19.194  1.00  0.870          H  
ATOM   1073  HG1 THR A  65      10.338  -2.819  17.243  1.00  0.870          H  
ATOM   1074 1HG2 THR A  65       9.894  -2.910  20.201  1.00  0.870          H  
ATOM   1075 2HG2 THR A  65      11.570  -2.995  20.670  1.00  0.870          H  
ATOM   1076 3HG2 THR A  65      11.036  -1.862  19.438  1.00  0.870          H  
ATOM   1077  N   GLY A  66      13.167  -4.823  16.237  1.00  0.530          N  
ATOM   1078  CA  GLY A  66      13.382  -5.991  15.407  1.00  0.570          C  
ATOM   1079  C   GLY A  66      14.512  -5.824  14.434  1.00  0.660          C  
ATOM   1080  O   GLY A  66      15.494  -5.121  14.687  1.00  0.710          O  
ATOM   1081  H   GLY A  66      13.245  -3.878  15.843  1.00  0.640          H  
ATOM   1082 1HA  GLY A  66      13.572  -6.860  16.034  1.00  0.680          H  
ATOM   1083 2HA  GLY A  66      12.486  -6.204  14.843  1.00  0.680          H  
ATOM   1084  N   GLU A  67      14.387  -6.540  13.334  1.00  0.760          N  
ATOM   1085  CA  GLU A  67      15.385  -6.526  12.295  1.00  0.890          C  
ATOM   1086  C   GLU A  67      15.197  -5.313  11.415  1.00  0.740          C  
ATOM   1087  O   GLU A  67      14.075  -4.984  11.038  1.00  0.650          O  
ATOM   1088  CB  GLU A  67      15.307  -7.782  11.423  1.00  1.190          C  
ATOM   1089  CG  GLU A  67      16.410  -7.842  10.364  1.00  1.190          C  
ATOM   1090  CD  GLU A  67      16.403  -9.056   9.528  1.00  1.190          C  
ATOM   1091  OE1 GLU A  67      15.502  -9.851   9.629  1.00  1.190          O  
ATOM   1092  OE2 GLU A  67      17.319  -9.200   8.768  1.00  1.190          O  
ATOM   1093  H   GLU A  67      13.533  -7.086  13.212  1.00  0.910          H  
ATOM   1094  HA  GLU A  67      16.372  -6.471  12.753  1.00  1.070          H  
ATOM   1095 1HB  GLU A  67      15.382  -8.670  12.050  1.00  1.430          H  
ATOM   1096 2HB  GLU A  67      14.339  -7.816  10.915  1.00  1.430          H  
ATOM   1097 1HG  GLU A  67      16.306  -6.997   9.695  1.00  1.430          H  
ATOM   1098 2HG  GLU A  67      17.376  -7.755  10.857  1.00  1.430          H  
ATOM   1099  N   ILE A  68      16.292  -4.666  11.077  1.00  0.840          N  
ATOM   1100  CA  ILE A  68      16.255  -3.568  10.145  1.00  0.720          C  
ATOM   1101  C   ILE A  68      16.883  -4.125   8.887  1.00  0.690          C  
ATOM   1102  O   ILE A  68      17.980  -4.683   8.939  1.00  0.750          O  
ATOM   1103  CB  ILE A  68      16.972  -2.319  10.674  1.00  1.060          C  
ATOM   1104  CG1 ILE A  68      16.265  -1.874  11.996  1.00  1.060          C  
ATOM   1105  CG2 ILE A  68      16.906  -1.202   9.595  1.00  1.060          C  
ATOM   1106  CD1 ILE A  68      17.003  -0.824  12.795  1.00  1.060          C  
ATOM   1107  H   ILE A  68      17.178  -4.978  11.450  1.00  1.010          H  
ATOM   1108  HA  ILE A  68      15.226  -3.308   9.946  1.00  0.860          H  
ATOM   1109  HB  ILE A  68      18.008  -2.555  10.903  1.00  1.270          H  
ATOM   1110 1HG1 ILE A  68      15.275  -1.499  11.749  1.00  1.270          H  
ATOM   1111 2HG1 ILE A  68      16.144  -2.749  12.639  1.00  1.270          H  
ATOM   1112 1HG2 ILE A  68      17.405  -0.306   9.943  1.00  1.270          H  
ATOM   1113 2HG2 ILE A  68      17.395  -1.545   8.687  1.00  1.270          H  
ATOM   1114 3HG2 ILE A  68      15.866  -0.969   9.371  1.00  1.270          H  
ATOM   1115 1HD1 ILE A  68      16.440  -0.597  13.703  1.00  1.270          H  
ATOM   1116 2HD1 ILE A  68      17.984  -1.206  13.075  1.00  1.270          H  
ATOM   1117 3HD1 ILE A  68      17.120   0.083  12.215  1.00  1.270          H  
ATOM   1118  N   ILE A  69      16.184  -4.022   7.774  1.00  0.640          N  
ATOM   1119  CA  ILE A  69      16.671  -4.673   6.572  1.00  0.710          C  
ATOM   1120  C   ILE A  69      17.810  -3.878   5.937  1.00  0.790          C  
ATOM   1121  O   ILE A  69      17.673  -2.720   5.569  1.00  0.820          O  
ATOM   1122  CB  ILE A  69      15.523  -4.848   5.555  1.00  0.970          C  
ATOM   1123  CG1 ILE A  69      14.278  -5.616   6.204  1.00  0.970          C  
ATOM   1124  CG2 ILE A  69      16.015  -5.595   4.356  1.00  0.970          C  
ATOM   1125  CD1 ILE A  69      14.518  -7.022   6.738  1.00  0.970          C  
ATOM   1126  H   ILE A  69      15.293  -3.517   7.814  1.00  0.770          H  
ATOM   1127  HA  ILE A  69      17.059  -5.654   6.842  1.00  0.850          H  
ATOM   1128  HB  ILE A  69      15.184  -3.877   5.218  1.00  1.160          H  
ATOM   1129 1HG1 ILE A  69      13.911  -5.020   7.041  1.00  1.160          H  
ATOM   1130 2HG1 ILE A  69      13.492  -5.672   5.453  1.00  1.160          H  
ATOM   1131 1HG2 ILE A  69      15.196  -5.696   3.657  1.00  1.160          H  
ATOM   1132 2HG2 ILE A  69      16.829  -5.048   3.886  1.00  1.160          H  
ATOM   1133 3HG2 ILE A  69      16.369  -6.582   4.640  1.00  1.160          H  
ATOM   1134 1HD1 ILE A  69      13.590  -7.405   7.155  1.00  1.160          H  
ATOM   1135 2HD1 ILE A  69      14.850  -7.689   5.946  1.00  1.160          H  
ATOM   1136 3HD1 ILE A  69      15.268  -6.997   7.522  1.00  1.160          H  
ATOM   1137  N   LYS A  70      18.949  -4.526   5.763  1.00  0.910          N  
ATOM   1138  CA  LYS A  70      20.129  -3.850   5.244  1.00  1.070          C  
ATOM   1139  C   LYS A  70      20.136  -3.618   3.737  1.00  1.060          C  
ATOM   1140  O   LYS A  70      20.857  -4.281   2.994  1.00  1.240          O  
ATOM   1141  CB  LYS A  70      21.390  -4.613   5.645  1.00  1.430          C  
ATOM   1142  CG  LYS A  70      21.658  -4.614   7.144  1.00  1.430          C  
ATOM   1143  CD  LYS A  70      22.932  -5.383   7.486  1.00  1.430          C  
ATOM   1144  CE  LYS A  70      23.196  -5.379   8.991  1.00  1.430          C  
ATOM   1145  NZ  LYS A  70      24.425  -6.146   9.345  1.00  1.430          N  
ATOM   1146  H   LYS A  70      19.002  -5.494   6.053  1.00  1.090          H  
ATOM   1147  HA  LYS A  70      20.173  -2.868   5.717  1.00  1.280          H  
ATOM   1148 1HB  LYS A  70      21.312  -5.648   5.313  1.00  1.720          H  
ATOM   1149 2HB  LYS A  70      22.257  -4.172   5.148  1.00  1.720          H  
ATOM   1150 1HG  LYS A  70      21.758  -3.585   7.490  1.00  1.720          H  
ATOM   1151 2HG  LYS A  70      20.810  -5.067   7.664  1.00  1.720          H  
ATOM   1152 1HD  LYS A  70      22.836  -6.415   7.144  1.00  1.720          H  
ATOM   1153 2HD  LYS A  70      23.781  -4.927   6.973  1.00  1.720          H  
ATOM   1154 1HE  LYS A  70      23.312  -4.350   9.328  1.00  1.720          H  
ATOM   1155 2HE  LYS A  70      22.342  -5.823   9.502  1.00  1.720          H  
ATOM   1156 1HZ  LYS A  70      24.563  -6.119  10.347  1.00  1.720          H  
ATOM   1157 2HZ  LYS A  70      24.323  -7.107   9.047  1.00  1.720          H  
ATOM   1158 3HZ  LYS A  70      25.226  -5.736   8.886  1.00  1.720          H  
ATOM   1159  N   PHE A  71      19.399  -2.608   3.299  1.00  0.920          N  
ATOM   1160  CA  PHE A  71      19.320  -2.279   1.874  1.00  0.890          C  
ATOM   1161  C   PHE A  71      20.443  -1.338   1.419  1.00  0.840          C  
ATOM   1162  O   PHE A  71      20.431  -0.823   0.308  1.00  0.860          O  
ATOM   1163  CB  PHE A  71      17.967  -1.672   1.453  1.00  1.260          C  
ATOM   1164  CG  PHE A  71      16.735  -2.614   1.379  1.00  1.260          C  
ATOM   1165  CD1 PHE A  71      15.465  -2.080   1.460  1.00  1.260          C  
ATOM   1166  CD2 PHE A  71      16.832  -3.992   1.198  1.00  1.260          C  
ATOM   1167  CE1 PHE A  71      14.334  -2.879   1.371  1.00  1.260          C  
ATOM   1168  CE2 PHE A  71      15.711  -4.786   1.099  1.00  1.260          C  
ATOM   1169  CZ  PHE A  71      14.457  -4.227   1.190  1.00  1.260          C  
ATOM   1170  H   PHE A  71      18.794  -2.156   3.992  1.00  1.100          H  
ATOM   1171  HA  PHE A  71      19.438  -3.195   1.337  1.00  1.070          H  
ATOM   1172 1HB  PHE A  71      17.719  -0.856   2.129  1.00  1.510          H  
ATOM   1173 2HB  PHE A  71      18.085  -1.228   0.469  1.00  1.510          H  
ATOM   1174  HD1 PHE A  71      15.344  -1.001   1.606  1.00  1.510          H  
ATOM   1175  HD2 PHE A  71      17.790  -4.461   1.133  1.00  1.510          H  
ATOM   1176  HE1 PHE A  71      13.341  -2.414   1.446  1.00  1.510          H  
ATOM   1177  HE2 PHE A  71      15.821  -5.863   0.958  1.00  1.510          H  
ATOM   1178  HZ  PHE A  71      13.567  -4.846   1.119  1.00  1.510          H  
ATOM   1179  N   ASN A  72      21.454  -1.144   2.248  1.00  0.960          N  
ATOM   1180  CA  ASN A  72      22.566  -0.253   1.920  1.00  0.990          C  
ATOM   1181  C   ASN A  72      23.536  -0.836   0.890  1.00  1.010          C  
ATOM   1182  O   ASN A  72      24.468  -0.168   0.451  1.00  1.220          O  
ATOM   1183  CB  ASN A  72      23.324   0.111   3.180  1.00  1.370          C  
ATOM   1184  CG  ASN A  72      22.564   1.044   4.096  1.00  1.370          C  
ATOM   1185  OD1 ASN A  72      21.631   1.746   3.694  1.00  1.370          O  
ATOM   1186  ND2 ASN A  72      22.978   1.077   5.336  1.00  1.370          N  
ATOM   1187  H   ASN A  72      21.432  -1.590   3.154  1.00  1.150          H  
ATOM   1188  HA  ASN A  72      22.153   0.660   1.486  1.00  1.190          H  
ATOM   1189 1HB  ASN A  72      23.569  -0.802   3.728  1.00  1.650          H  
ATOM   1190 2HB  ASN A  72      24.267   0.584   2.907  1.00  1.650          H  
ATOM   1191 1HD2 ASN A  72      22.551   1.700   5.994  1.00  1.650          H  
ATOM   1192 2HD2 ASN A  72      23.746   0.503   5.623  1.00  1.650          H  
ATOM   1193  N   HIS A  73      23.332  -2.080   0.508  1.00  0.960          N  
ATOM   1194  CA  HIS A  73      24.191  -2.730  -0.462  1.00  1.040          C  
ATOM   1195  C   HIS A  73      23.426  -2.910  -1.765  1.00  1.050          C  
ATOM   1196  O   HIS A  73      23.830  -3.672  -2.644  1.00  1.180          O  
ATOM   1197  CB  HIS A  73      24.639  -4.070   0.105  1.00  1.420          C  
ATOM   1198  CG  HIS A  73      25.393  -3.899   1.378  1.00  1.420          C  
ATOM   1199  ND1 HIS A  73      26.689  -3.430   1.425  1.00  1.420          N  
ATOM   1200  CD2 HIS A  73      25.015  -4.100   2.662  1.00  1.420          C  
ATOM   1201  CE1 HIS A  73      27.080  -3.363   2.686  1.00  1.420          C  
ATOM   1202  NE2 HIS A  73      26.083  -3.763   3.456  1.00  1.420          N  
ATOM   1203  H   HIS A  73      22.556  -2.592   0.904  1.00  1.150          H  
ATOM   1204  HA  HIS A  73      25.069  -2.120  -0.661  1.00  1.250          H  
ATOM   1205 1HB  HIS A  73      23.771  -4.705   0.292  1.00  1.710          H  
ATOM   1206 2HB  HIS A  73      25.275  -4.582  -0.614  1.00  1.710          H  
ATOM   1207  HD1 HIS A  73      27.166  -2.962   0.679  1.00  1.710          H  
ATOM   1208  HD2 HIS A  73      24.082  -4.449   3.112  1.00  1.710          H  
ATOM   1209  HE1 HIS A  73      28.081  -3.015   2.938  1.00  1.710          H  
ATOM   1210  N   HIS A  74      22.318  -2.186  -1.885  1.00  0.950          N  
ATOM   1211  CA  HIS A  74      21.411  -2.323  -2.998  1.00  1.010          C  
ATOM   1212  C   HIS A  74      21.452  -1.299  -4.148  1.00  1.030          C  
ATOM   1213  O   HIS A  74      21.274  -1.827  -5.234  1.00  1.720          O  
ATOM   1214  CB  HIS A  74      20.016  -2.429  -2.414  1.00  1.390          C  
ATOM   1215  CG  HIS A  74      19.764  -3.779  -1.630  1.00  1.390          C  
ATOM   1216  ND1 HIS A  74      18.688  -4.591  -1.892  1.00  1.390          N  
ATOM   1217  CD2 HIS A  74      20.474  -4.427  -0.670  1.00  1.390          C  
ATOM   1218  CE1 HIS A  74      18.725  -5.649  -1.117  1.00  1.390          C  
ATOM   1219  NE2 HIS A  74      19.796  -5.576  -0.370  1.00  1.390          N  
ATOM   1220  H   HIS A  74      22.044  -1.532  -1.146  1.00  1.140          H  
ATOM   1221  HA  HIS A  74      21.613  -3.288  -3.463  1.00  1.210          H  
ATOM   1222 1HB  HIS A  74      19.847  -1.614  -1.758  1.00  1.670          H  
ATOM   1223 2HB  HIS A  74      19.326  -2.301  -3.185  1.00  1.670          H  
ATOM   1224  HD2 HIS A  74      21.393  -4.123  -0.202  1.00  1.670          H  
ATOM   1225  HE1 HIS A  74      17.991  -6.458  -1.105  1.00  1.670          H  
ATOM   1226  HE2 HIS A  74      20.091  -6.261   0.320  1.00  1.670          H  
ATOM   1227  N   GLY A  75      22.412  -0.398  -4.090  1.00  1.190          N  
ATOM   1228  CA  GLY A  75      22.164   0.766  -4.936  1.00  1.150          C  
ATOM   1229  C   GLY A  75      21.973   2.104  -4.235  1.00  1.390          C  
ATOM   1230  O   GLY A  75      21.950   2.223  -3.004  1.00  1.900          O  
ATOM   1231  H   GLY A  75      23.326  -0.787  -4.271  1.00  1.430          H  
ATOM   1232 1HA  GLY A  75      22.995   0.859  -5.636  1.00  1.380          H  
ATOM   1233 2HA  GLY A  75      21.286   0.566  -5.549  1.00  1.380          H  
ATOM   1234  N   LYS A  76      21.815   3.128  -5.080  1.00  1.300          N  
ATOM   1235  CA  LYS A  76      21.695   4.484  -4.576  1.00  1.600          C  
ATOM   1236  C   LYS A  76      20.279   4.974  -4.342  1.00  1.230          C  
ATOM   1237  O   LYS A  76      20.138   5.931  -3.609  1.00  1.330          O  
ATOM   1238  CB  LYS A  76      22.405   5.449  -5.522  1.00  2.120          C  
ATOM   1239  CG  LYS A  76      23.917   5.263  -5.571  1.00  2.120          C  
ATOM   1240  CD  LYS A  76      24.576   6.257  -6.522  1.00  2.120          C  
ATOM   1241  CE  LYS A  76      26.093   6.079  -6.550  1.00  2.120          C  
ATOM   1242  NZ  LYS A  76      26.748   7.022  -7.503  1.00  2.120          N  
ATOM   1243  H   LYS A  76      21.822   2.956  -6.076  1.00  1.560          H  
ATOM   1244  HA  LYS A  76      22.204   4.524  -3.612  1.00  1.920          H  
ATOM   1245 1HB  LYS A  76      22.009   5.329  -6.530  1.00  2.540          H  
ATOM   1246 2HB  LYS A  76      22.199   6.473  -5.211  1.00  2.540          H  
ATOM   1247 1HG  LYS A  76      24.324   5.400  -4.569  1.00  2.540          H  
ATOM   1248 2HG  LYS A  76      24.146   4.250  -5.896  1.00  2.540          H  
ATOM   1249 1HD  LYS A  76      24.183   6.113  -7.529  1.00  2.540          H  
ATOM   1250 2HD  LYS A  76      24.345   7.273  -6.202  1.00  2.540          H  
ATOM   1251 1HE  LYS A  76      26.490   6.254  -5.552  1.00  2.540          H  
ATOM   1252 2HE  LYS A  76      26.327   5.057  -6.849  1.00  2.540          H  
ATOM   1253 1HZ  LYS A  76      27.748   6.873  -7.491  1.00  2.540          H  
ATOM   1254 2HZ  LYS A  76      26.396   6.860  -8.436  1.00  2.540          H  
ATOM   1255 3HZ  LYS A  76      26.548   7.973  -7.229  1.00  2.540          H  
ATOM   1256  N   ILE A  77      19.248   4.393  -4.962  1.00  1.020          N  
ATOM   1257  CA  ILE A  77      17.891   4.920  -4.773  1.00  0.800          C  
ATOM   1258  C   ILE A  77      16.856   3.925  -4.278  1.00  0.790          C  
ATOM   1259  O   ILE A  77      16.261   3.229  -5.103  1.00  1.120          O  
ATOM   1260  CB  ILE A  77      17.352   5.421  -6.128  1.00  1.210          C  
ATOM   1261  CG1 ILE A  77      18.283   6.522  -6.752  1.00  1.210          C  
ATOM   1262  CG2 ILE A  77      15.926   5.895  -6.016  1.00  1.210          C  
ATOM   1263  CD1 ILE A  77      18.412   7.826  -5.951  1.00  1.210          C  
ATOM   1264  H   ILE A  77      19.405   3.591  -5.551  1.00  1.220          H  
ATOM   1265  HA  ILE A  77      17.934   5.726  -4.044  1.00  0.960          H  
ATOM   1266  HB  ILE A  77      17.370   4.585  -6.828  1.00  1.450          H  
ATOM   1267 1HG1 ILE A  77      19.277   6.106  -6.875  1.00  1.450          H  
ATOM   1268 2HG1 ILE A  77      17.892   6.774  -7.739  1.00  1.450          H  
ATOM   1269 1HG2 ILE A  77      15.614   6.179  -7.010  1.00  1.450          H  
ATOM   1270 2HG2 ILE A  77      15.226   5.165  -5.656  1.00  1.450          H  
ATOM   1271 3HG2 ILE A  77      15.910   6.729  -5.339  1.00  1.450          H  
ATOM   1272 1HD1 ILE A  77      19.072   8.509  -6.485  1.00  1.450          H  
ATOM   1273 2HD1 ILE A  77      17.448   8.301  -5.831  1.00  1.450          H  
ATOM   1274 3HD1 ILE A  77      18.830   7.631  -4.969  1.00  1.450          H  
ATOM   1275  N   SER A  78      16.525   3.927  -2.983  1.00  0.700          N  
ATOM   1276  CA  SER A  78      15.518   2.976  -2.481  1.00  0.650          C  
ATOM   1277  C   SER A  78      14.195   3.651  -2.104  1.00  0.600          C  
ATOM   1278  O   SER A  78      14.081   4.329  -1.068  1.00  0.610          O  
ATOM   1279  CB  SER A  78      16.066   2.235  -1.275  1.00  0.930          C  
ATOM   1280  OG  SER A  78      15.107   1.371  -0.726  1.00  0.930          O  
ATOM   1281  H   SER A  78      17.055   4.514  -2.323  1.00  0.840          H  
ATOM   1282  HA  SER A  78      15.308   2.245  -3.267  1.00  0.780          H  
ATOM   1283 1HB  SER A  78      16.950   1.668  -1.565  1.00  1.120          H  
ATOM   1284 2HB  SER A  78      16.376   2.952  -0.524  1.00  1.120          H  
ATOM   1285  HG  SER A  78      15.539   0.944   0.027  1.00  1.120          H  
ATOM   1286  N   VAL A  79      13.166   3.438  -2.926  1.00  0.590          N  
ATOM   1287  CA  VAL A  79      11.891   4.101  -2.667  1.00  0.580          C  
ATOM   1288  C   VAL A  79      10.739   3.133  -2.568  1.00  0.560          C  
ATOM   1289  O   VAL A  79      10.615   2.203  -3.365  1.00  0.690          O  
ATOM   1290  CB  VAL A  79      11.585   5.164  -3.724  1.00  0.820          C  
ATOM   1291  CG1 VAL A  79      11.461   4.523  -5.116  1.00  0.820          C  
ATOM   1292  CG2 VAL A  79      10.286   5.967  -3.302  1.00  0.820          C  
ATOM   1293  H   VAL A  79      13.297   2.833  -3.732  1.00  0.710          H  
ATOM   1294  HA  VAL A  79      11.969   4.609  -1.716  1.00  0.700          H  
ATOM   1295  HB  VAL A  79      12.422   5.843  -3.754  1.00  0.980          H  
ATOM   1296 1HG1 VAL A  79      11.287   5.284  -5.826  1.00  0.980          H  
ATOM   1297 2HG1 VAL A  79      12.383   4.001  -5.360  1.00  0.980          H  
ATOM   1298 3HG1 VAL A  79      10.631   3.823  -5.152  1.00  0.980          H  
ATOM   1299 1HG2 VAL A  79      10.110   6.764  -3.965  1.00  0.980          H  
ATOM   1300 2HG2 VAL A  79       9.412   5.324  -3.289  1.00  0.980          H  
ATOM   1301 3HG2 VAL A  79      10.403   6.396  -2.329  1.00  0.980          H  
ATOM   1302  N   ASP A  80       9.863   3.396  -1.615  1.00  0.470          N  
ATOM   1303  CA  ASP A  80       8.705   2.543  -1.429  1.00  0.420          C  
ATOM   1304  C   ASP A  80       7.397   3.321  -1.390  1.00  0.390          C  
ATOM   1305  O   ASP A  80       7.380   4.551  -1.519  1.00  0.430          O  
ATOM   1306  CB  ASP A  80       8.941   1.809  -0.120  1.00  0.610          C  
ATOM   1307  CG  ASP A  80       8.235   0.490   0.130  1.00  0.610          C  
ATOM   1308  OD1 ASP A  80       7.259   0.202  -0.514  1.00  0.610          O  
ATOM   1309  OD2 ASP A  80       8.618  -0.188   1.060  1.00  0.610          O  
ATOM   1310  H   ASP A  80      10.071   4.185  -0.994  1.00  0.560          H  
ATOM   1311  HA  ASP A  80       8.659   1.828  -2.250  1.00  0.500          H  
ATOM   1312 1HB  ASP A  80       9.998   1.597  -0.091  1.00  0.730          H  
ATOM   1313 2HB  ASP A  80       8.716   2.489   0.702  1.00  0.730          H  
ATOM   1314  N   LYS A  81       6.304   2.588  -1.228  1.00  0.350          N  
ATOM   1315  CA  LYS A  81       4.979   3.174  -1.167  1.00  0.340          C  
ATOM   1316  C   LYS A  81       4.094   2.480  -0.139  1.00  0.340          C  
ATOM   1317  O   LYS A  81       3.955   1.251  -0.135  1.00  0.470          O  
ATOM   1318  CB  LYS A  81       4.285   3.112  -2.539  1.00  0.480          C  
ATOM   1319  CG  LYS A  81       2.957   3.925  -2.621  1.00  0.480          C  
ATOM   1320  CD  LYS A  81       1.660   3.113  -2.317  1.00  0.480          C  
ATOM   1321  CE  LYS A  81       1.242   2.203  -3.401  1.00  0.480          C  
ATOM   1322  NZ  LYS A  81       0.092   1.377  -2.986  1.00  0.480          N  
ATOM   1323  H   LYS A  81       6.429   1.580  -1.139  1.00  0.420          H  
ATOM   1324  HA  LYS A  81       5.090   4.207  -0.884  1.00  0.410          H  
ATOM   1325 1HB  LYS A  81       4.960   3.508  -3.296  1.00  0.580          H  
ATOM   1326 2HB  LYS A  81       4.091   2.078  -2.788  1.00  0.580          H  
ATOM   1327 1HG  LYS A  81       3.013   4.714  -1.878  1.00  0.580          H  
ATOM   1328 2HG  LYS A  81       2.874   4.381  -3.602  1.00  0.580          H  
ATOM   1329 1HD  LYS A  81       1.766   2.513  -1.437  1.00  0.580          H  
ATOM   1330 2HD  LYS A  81       0.849   3.821  -2.135  1.00  0.580          H  
ATOM   1331 1HE  LYS A  81       0.948   2.793  -4.244  1.00  0.580          H  
ATOM   1332 2HE  LYS A  81       2.060   1.549  -3.680  1.00  0.580          H  
ATOM   1333 1HZ  LYS A  81      -0.197   0.768  -3.735  1.00  0.580          H  
ATOM   1334 2HZ  LYS A  81       0.344   0.820  -2.182  1.00  0.580          H  
ATOM   1335 3HZ  LYS A  81      -0.674   1.991  -2.750  1.00  0.580          H  
ATOM   1336  N   HIS A  82       3.453   3.274   0.706  1.00  0.310          N  
ATOM   1337  CA  HIS A  82       2.483   2.751   1.662  1.00  0.300          C  
ATOM   1338  C   HIS A  82       1.105   3.218   1.258  1.00  0.300          C  
ATOM   1339  O   HIS A  82       0.952   4.286   0.653  1.00  0.310          O  
ATOM   1340  CB  HIS A  82       2.739   3.165   3.117  1.00  0.420          C  
ATOM   1341  CG  HIS A  82       1.824   2.519   4.091  1.00  0.420          C  
ATOM   1342  ND1 HIS A  82       0.592   3.048   4.404  1.00  0.420          N  
ATOM   1343  CD2 HIS A  82       1.938   1.382   4.814  1.00  0.420          C  
ATOM   1344  CE1 HIS A  82      -0.010   2.269   5.277  1.00  0.420          C  
ATOM   1345  NE2 HIS A  82       0.785   1.250   5.543  1.00  0.420          N  
ATOM   1346  H   HIS A  82       3.635   4.280   0.643  1.00  0.370          H  
ATOM   1347  HA  HIS A  82       2.477   1.663   1.630  1.00  0.360          H  
ATOM   1348 1HB  HIS A  82       3.766   3.027   3.412  1.00  0.510          H  
ATOM   1349 2HB  HIS A  82       2.515   4.167   3.209  1.00  0.510          H  
ATOM   1350  HD2 HIS A  82       2.781   0.697   4.819  1.00  0.510          H  
ATOM   1351  HE1 HIS A  82      -0.997   2.434   5.704  1.00  0.510          H  
ATOM   1352  HE2 HIS A  82       0.579   0.492   6.178  1.00  0.510          H  
ATOM   1353  N   SER A  83       0.115   2.422   1.590  1.00  0.290          N  
ATOM   1354  CA  SER A  83      -1.273   2.743   1.353  1.00  0.300          C  
ATOM   1355  C   SER A  83      -2.111   2.273   2.497  1.00  0.290          C  
ATOM   1356  O   SER A  83      -1.895   1.186   3.040  1.00  0.270          O  
ATOM   1357  CB  SER A  83      -1.794   2.099   0.088  1.00  0.420          C  
ATOM   1358  OG  SER A  83      -3.198   2.282  -0.025  1.00  0.420          O  
ATOM   1359  H   SER A  83       0.326   1.550   2.056  1.00  0.350          H  
ATOM   1360  HA  SER A  83      -1.372   3.822   1.276  1.00  0.360          H  
ATOM   1361 1HB  SER A  83      -1.304   2.556  -0.763  1.00  0.500          H  
ATOM   1362 2HB  SER A  83      -1.557   1.038   0.085  1.00  0.500          H  
ATOM   1363  HG  SER A  83      -3.463   1.943  -0.937  1.00  0.500          H  
ATOM   1364  N   THR A  84      -3.117   3.069   2.834  1.00  0.320          N  
ATOM   1365  CA  THR A  84      -4.048   2.680   3.896  1.00  0.360          C  
ATOM   1366  C   THR A  84      -4.971   1.566   3.435  1.00  0.340          C  
ATOM   1367  O   THR A  84      -5.692   0.968   4.237  1.00  0.400          O  
ATOM   1368  CB  THR A  84      -4.898   3.855   4.392  1.00  0.490          C  
ATOM   1369  OG1 THR A  84      -5.669   4.418   3.302  1.00  0.490          O  
ATOM   1370  CG2 THR A  84      -4.010   4.877   4.949  1.00  0.490          C  
ATOM   1371  H   THR A  84      -3.205   3.966   2.338  1.00  0.380          H  
ATOM   1372  HA  THR A  84      -3.469   2.302   4.737  1.00  0.430          H  
ATOM   1373  HB  THR A  84      -5.584   3.511   5.165  1.00  0.590          H  
ATOM   1374  HG1 THR A  84      -6.361   3.772   3.036  1.00  0.590          H  
ATOM   1375 1HG2 THR A  84      -4.607   5.716   5.303  1.00  0.590          H  
ATOM   1376 2HG2 THR A  84      -3.434   4.460   5.774  1.00  0.590          H  
ATOM   1377 3HG2 THR A  84      -3.346   5.188   4.170  1.00  0.590          H  
ATOM   1378  N   GLY A  85      -4.950   1.311   2.134  1.00  0.300          N  
ATOM   1379  CA  GLY A  85      -5.728   0.281   1.498  1.00  0.310          C  
ATOM   1380  C   GLY A  85      -7.101   0.758   1.100  1.00  0.360          C  
ATOM   1381  O   GLY A  85      -7.559   1.830   1.510  1.00  0.420          O  
ATOM   1382  H   GLY A  85      -4.318   1.854   1.550  1.00  0.360          H  
ATOM   1383 1HA  GLY A  85      -5.195  -0.066   0.611  1.00  0.370          H  
ATOM   1384 2HA  GLY A  85      -5.816  -0.571   2.168  1.00  0.370          H  
ATOM   1385  N   GLY A  86      -7.762  -0.076   0.311  1.00  0.380          N  
ATOM   1386  CA  GLY A  86      -9.102   0.173  -0.171  1.00  0.460          C  
ATOM   1387  C   GLY A  86      -9.418  -0.759  -1.329  1.00  0.410          C  
ATOM   1388  O   GLY A  86      -8.523  -1.370  -1.930  1.00  0.420          O  
ATOM   1389  H   GLY A  86      -7.303  -0.931   0.032  1.00  0.460          H  
ATOM   1390 1HA  GLY A  86      -9.816   0.009   0.638  1.00  0.550          H  
ATOM   1391 2HA  GLY A  86      -9.203   1.207  -0.469  1.00  0.550          H  
ATOM   1392  N   ILE A  87     -10.697  -0.898  -1.607  1.00  0.500          N  
ATOM   1393  CA  ILE A  87     -11.152  -1.788  -2.657  1.00  0.440          C  
ATOM   1394  C   ILE A  87     -10.672  -1.371  -4.045  1.00  0.360          C  
ATOM   1395  O   ILE A  87     -10.791  -0.209  -4.455  1.00  0.350          O  
ATOM   1396  CB  ILE A  87     -12.684  -1.890  -2.611  1.00  0.640          C  
ATOM   1397  CG1 ILE A  87     -13.177  -2.978  -3.566  1.00  0.640          C  
ATOM   1398  CG2 ILE A  87     -13.274  -0.618  -2.906  1.00  0.640          C  
ATOM   1399  CD1 ILE A  87     -14.633  -3.339  -3.425  1.00  0.640          C  
ATOM   1400  H   ILE A  87     -11.367  -0.376  -1.057  1.00  0.600          H  
ATOM   1401  HA  ILE A  87     -10.750  -2.780  -2.450  1.00  0.530          H  
ATOM   1402  HB  ILE A  87     -12.986  -2.180  -1.605  1.00  0.770          H  
ATOM   1403 1HG1 ILE A  87     -13.008  -2.660  -4.568  1.00  0.770          H  
ATOM   1404 2HG1 ILE A  87     -12.597  -3.868  -3.376  1.00  0.770          H  
ATOM   1405 1HG2 ILE A  87     -14.325  -0.696  -2.841  1.00  0.770          H  
ATOM   1406 2HG2 ILE A  87     -12.929   0.132  -2.215  1.00  0.770          H  
ATOM   1407 3HG2 ILE A  87     -13.005  -0.364  -3.857  1.00  0.770          H  
ATOM   1408 1HD1 ILE A  87     -14.910  -4.122  -4.095  1.00  0.770          H  
ATOM   1409 2HD1 ILE A  87     -14.767  -3.646  -2.479  1.00  0.770          H  
ATOM   1410 3HD1 ILE A  87     -15.278  -2.518  -3.597  1.00  0.770          H  
ATOM   1411  N   GLY A  88     -10.118  -2.338  -4.766  1.00  0.380          N  
ATOM   1412  CA  GLY A  88      -9.628  -2.092  -6.110  1.00  0.360          C  
ATOM   1413  C   GLY A  88      -8.250  -1.423  -6.117  1.00  0.320          C  
ATOM   1414  O   GLY A  88      -7.729  -1.069  -7.190  1.00  0.290          O  
ATOM   1415  H   GLY A  88     -10.037  -3.270  -4.378  1.00  0.460          H  
ATOM   1416 1HA  GLY A  88      -9.577  -3.042  -6.649  1.00  0.430          H  
ATOM   1417 2HA  GLY A  88     -10.342  -1.468  -6.649  1.00  0.430          H  
ATOM   1418  N   ASP A  89      -7.598  -1.293  -4.946  1.00  0.330          N  
ATOM   1419  CA  ASP A  89      -6.316  -0.593  -4.912  1.00  0.330          C  
ATOM   1420  C   ASP A  89      -5.166  -1.457  -5.458  1.00  0.330          C  
ATOM   1421  O   ASP A  89      -4.363  -2.041  -4.728  1.00  0.500          O  
ATOM   1422  CB  ASP A  89      -5.987  -0.097  -3.494  1.00  0.460          C  
ATOM   1423  CG  ASP A  89      -4.820   0.866  -3.529  1.00  0.460          C  
ATOM   1424  OD1 ASP A  89      -4.533   1.263  -4.629  1.00  0.460          O  
ATOM   1425  OD2 ASP A  89      -4.249   1.252  -2.494  1.00  0.460          O  
ATOM   1426  H   ASP A  89      -8.022  -1.592  -4.062  1.00  0.400          H  
ATOM   1427  HA  ASP A  89      -6.400   0.282  -5.543  1.00  0.400          H  
ATOM   1428 1HB  ASP A  89      -6.860   0.404  -3.068  1.00  0.550          H  
ATOM   1429 2HB  ASP A  89      -5.747  -0.943  -2.850  1.00  0.550          H  
ATOM   1430  N   LYS A  90      -5.121  -1.528  -6.780  1.00  0.280          N  
ATOM   1431  CA  LYS A  90      -4.184  -2.324  -7.575  1.00  0.320          C  
ATOM   1432  C   LYS A  90      -2.993  -1.497  -8.061  1.00  0.270          C  
ATOM   1433  O   LYS A  90      -2.208  -1.949  -8.909  1.00  0.350          O  
ATOM   1434  CB  LYS A  90      -4.952  -2.964  -8.730  1.00  0.430          C  
ATOM   1435  CG  LYS A  90      -5.437  -1.967  -9.741  1.00  0.430          C  
ATOM   1436  CD  LYS A  90      -6.307  -2.540 -10.813  1.00  0.430          C  
ATOM   1437  CE  LYS A  90      -7.716  -2.874 -10.271  1.00  0.430          C  
ATOM   1438  NZ  LYS A  90      -8.478  -1.679  -9.741  1.00  0.430          N  
ATOM   1439  H   LYS A  90      -5.883  -1.041  -7.247  1.00  0.340          H  
ATOM   1440  HA  LYS A  90      -3.793  -3.121  -6.943  1.00  0.380          H  
ATOM   1441 1HB  LYS A  90      -4.319  -3.685  -9.242  1.00  0.520          H  
ATOM   1442 2HB  LYS A  90      -5.794  -3.503  -8.320  1.00  0.520          H  
ATOM   1443 1HG  LYS A  90      -5.928  -1.130  -9.259  1.00  0.520          H  
ATOM   1444 2HG  LYS A  90      -4.560  -1.619 -10.251  1.00  0.520          H  
ATOM   1445 1HD  LYS A  90      -6.398  -1.823 -11.633  1.00  0.520          H  
ATOM   1446 2HD  LYS A  90      -5.856  -3.457 -11.204  1.00  0.520          H  
ATOM   1447 1HE  LYS A  90      -8.265  -3.293 -11.068  1.00  0.520          H  
ATOM   1448 2HE  LYS A  90      -7.645  -3.602  -9.486  1.00  0.520          H  
ATOM   1449 1HZ  LYS A  90      -9.400  -2.001  -9.413  1.00  0.520          H  
ATOM   1450 2HZ  LYS A  90      -7.990  -1.261  -8.942  1.00  0.520          H  
ATOM   1451 3HZ  LYS A  90      -8.599  -0.969 -10.440  1.00  0.520          H  
ATOM   1452  N   VAL A  91      -2.844  -0.283  -7.522  1.00  0.240          N  
ATOM   1453  CA  VAL A  91      -1.764   0.563  -7.984  1.00  0.290          C  
ATOM   1454  C   VAL A  91      -0.437  -0.114  -7.720  1.00  0.290          C  
ATOM   1455  O   VAL A  91       0.457  -0.022  -8.538  1.00  0.340          O  
ATOM   1456  CB  VAL A  91      -1.785   1.982  -7.329  1.00  0.390          C  
ATOM   1457  CG1 VAL A  91      -3.082   2.707  -7.655  1.00  0.390          C  
ATOM   1458  CG2 VAL A  91      -1.596   1.895  -5.856  1.00  0.390          C  
ATOM   1459  H   VAL A  91      -3.502   0.036  -6.814  1.00  0.290          H  
ATOM   1460  HA  VAL A  91      -1.863   0.692  -9.056  1.00  0.350          H  
ATOM   1461  HB  VAL A  91      -0.983   2.575  -7.745  1.00  0.460          H  
ATOM   1462 1HG1 VAL A  91      -3.059   3.702  -7.212  1.00  0.460          H  
ATOM   1463 2HG1 VAL A  91      -3.191   2.803  -8.724  1.00  0.460          H  
ATOM   1464 3HG1 VAL A  91      -3.925   2.148  -7.246  1.00  0.460          H  
ATOM   1465 1HG2 VAL A  91      -1.610   2.902  -5.437  1.00  0.460          H  
ATOM   1466 2HG2 VAL A  91      -2.384   1.315  -5.415  1.00  0.460          H  
ATOM   1467 3HG2 VAL A  91      -0.659   1.446  -5.642  1.00  0.460          H  
ATOM   1468  N   SER A  92      -0.299  -0.891  -6.645  1.00  0.280          N  
ATOM   1469  CA  SER A  92       0.988  -1.515  -6.384  1.00  0.320          C  
ATOM   1470  C   SER A  92       1.443  -2.464  -7.481  1.00  0.330          C  
ATOM   1471  O   SER A  92       2.653  -2.622  -7.689  1.00  0.370          O  
ATOM   1472  CB  SER A  92       0.925  -2.331  -5.119  1.00  0.430          C  
ATOM   1473  OG  SER A  92       0.113  -3.463  -5.296  1.00  0.430          O  
ATOM   1474  H   SER A  92      -1.067  -1.017  -5.998  1.00  0.340          H  
ATOM   1475  HA  SER A  92       1.737  -0.734  -6.278  1.00  0.380          H  
ATOM   1476 1HB  SER A  92       1.916  -2.637  -4.857  1.00  0.520          H  
ATOM   1477 2HB  SER A  92       0.540  -1.726  -4.305  1.00  0.520          H  
ATOM   1478  HG  SER A  92       0.283  -4.047  -4.534  1.00  0.520          H  
ATOM   1479  N   LEU A  93       0.501  -3.075  -8.214  1.00  0.350          N  
ATOM   1480  CA  LEU A  93       0.895  -4.012  -9.244  1.00  0.390          C  
ATOM   1481  C   LEU A  93       1.476  -3.271 -10.414  1.00  0.440          C  
ATOM   1482  O   LEU A  93       2.441  -3.725 -11.026  1.00  0.580          O  
ATOM   1483  CB  LEU A  93      -0.298  -4.838  -9.742  1.00  0.530          C  
ATOM   1484  CG  LEU A  93      -0.949  -5.867  -8.779  1.00  0.530          C  
ATOM   1485  CD1 LEU A  93      -2.199  -6.397  -9.477  1.00  0.530          C  
ATOM   1486  CD2 LEU A  93       0.035  -7.035  -8.457  1.00  0.530          C  
ATOM   1487  H   LEU A  93      -0.493  -2.893  -8.066  1.00  0.420          H  
ATOM   1488  HA  LEU A  93       1.662  -4.669  -8.843  1.00  0.470          H  
ATOM   1489 1HB  LEU A  93      -1.081  -4.135 -10.021  1.00  0.640          H  
ATOM   1490 2HB  LEU A  93       0.010  -5.371 -10.639  1.00  0.640          H  
ATOM   1491  HG  LEU A  93      -1.242  -5.376  -7.849  1.00  0.640          H  
ATOM   1492 1HD1 LEU A  93      -2.699  -7.123  -8.863  1.00  0.640          H  
ATOM   1493 2HD1 LEU A  93      -2.885  -5.581  -9.697  1.00  0.640          H  
ATOM   1494 3HD1 LEU A  93      -1.885  -6.861 -10.393  1.00  0.640          H  
ATOM   1495 1HD2 LEU A  93      -0.447  -7.749  -7.796  1.00  0.640          H  
ATOM   1496 2HD2 LEU A  93       0.325  -7.538  -9.379  1.00  0.640          H  
ATOM   1497 3HD2 LEU A  93       0.924  -6.650  -7.964  1.00  0.640          H  
ATOM   1498  N   ALA A  94       0.887  -2.124 -10.726  1.00  0.410          N  
ATOM   1499  CA  ALA A  94       1.357  -1.351 -11.861  1.00  0.460          C  
ATOM   1500  C   ALA A  94       2.531  -0.414 -11.500  1.00  0.470          C  
ATOM   1501  O   ALA A  94       3.430  -0.201 -12.311  1.00  0.520          O  
ATOM   1502  CB  ALA A  94       0.196  -0.592 -12.450  1.00  0.620          C  
ATOM   1503  H   ALA A  94       0.078  -1.825 -10.163  1.00  0.490          H  
ATOM   1504  HA  ALA A  94       1.723  -2.050 -12.608  1.00  0.550          H  
ATOM   1505 1HB  ALA A  94       0.547  -0.052 -13.314  1.00  0.750          H  
ATOM   1506 2HB  ALA A  94      -0.589  -1.290 -12.743  1.00  0.750          H  
ATOM   1507 3HB  ALA A  94      -0.191   0.085 -11.708  1.00  0.750          H  
ATOM   1508  N   LEU A  95       2.552   0.134 -10.287  1.00  0.440          N  
ATOM   1509  CA  LEU A  95       3.576   1.102  -9.899  1.00  0.480          C  
ATOM   1510  C   LEU A  95       4.928   0.497  -9.933  1.00  0.500          C  
ATOM   1511  O   LEU A  95       5.896   1.124 -10.351  1.00  0.570          O  
ATOM   1512  CB  LEU A  95       3.361   1.578  -8.462  1.00  0.660          C  
ATOM   1513  CG  LEU A  95       2.168   2.465  -8.167  1.00  0.660          C  
ATOM   1514  CD1 LEU A  95       2.011   2.545  -6.732  1.00  0.660          C  
ATOM   1515  CD2 LEU A  95       2.356   3.796  -8.701  1.00  0.660          C  
ATOM   1516  H   LEU A  95       1.811  -0.087  -9.633  1.00  0.530          H  
ATOM   1517  HA  LEU A  95       3.562   1.935 -10.596  1.00  0.580          H  
ATOM   1518 1HB  LEU A  95       3.261   0.692  -7.838  1.00  0.790          H  
ATOM   1519 2HB  LEU A  95       4.257   2.111  -8.144  1.00  0.790          H  
ATOM   1520  HG  LEU A  95       1.301   2.068  -8.600  1.00  0.790          H  
ATOM   1521 1HD1 LEU A  95       1.161   3.168  -6.521  1.00  0.790          H  
ATOM   1522 2HD1 LEU A  95       1.845   1.558  -6.337  1.00  0.790          H  
ATOM   1523 3HD1 LEU A  95       2.907   2.970  -6.285  1.00  0.790          H  
ATOM   1524 1HD2 LEU A  95       1.483   4.395  -8.473  1.00  0.790          H  
ATOM   1525 2HD2 LEU A  95       3.242   4.246  -8.265  1.00  0.790          H  
ATOM   1526 3HD2 LEU A  95       2.466   3.728  -9.756  1.00  0.790          H  
ATOM   1527  N   VAL A  96       5.030  -0.743  -9.510  1.00  0.470          N  
ATOM   1528  CA  VAL A  96       6.342  -1.307  -9.447  1.00  0.500          C  
ATOM   1529  C   VAL A  96       7.063  -1.347 -10.815  1.00  0.540          C  
ATOM   1530  O   VAL A  96       8.127  -0.746 -10.907  1.00  0.590          O  
ATOM   1531  CB  VAL A  96       6.237  -2.673  -8.740  1.00  0.690          C  
ATOM   1532  CG1 VAL A  96       7.487  -3.378  -8.837  1.00  0.690          C  
ATOM   1533  CG2 VAL A  96       5.888  -2.443  -7.275  1.00  0.690          C  
ATOM   1534  H   VAL A  96       4.208  -1.254  -9.163  1.00  0.560          H  
ATOM   1535  HA  VAL A  96       6.935  -0.666  -8.793  1.00  0.600          H  
ATOM   1536  HB  VAL A  96       5.453  -3.273  -9.178  1.00  0.830          H  
ATOM   1537 1HG1 VAL A  96       7.416  -4.323  -8.314  1.00  0.830          H  
ATOM   1538 2HG1 VAL A  96       7.738  -3.567  -9.857  1.00  0.830          H  
ATOM   1539 3HG1 VAL A  96       8.256  -2.773  -8.384  1.00  0.830          H  
ATOM   1540 1HG2 VAL A  96       5.806  -3.402  -6.775  1.00  0.830          H  
ATOM   1541 2HG2 VAL A  96       6.649  -1.857  -6.796  1.00  0.830          H  
ATOM   1542 3HG2 VAL A  96       4.943  -1.918  -7.199  1.00  0.830          H  
ATOM   1543  N   PRO A  97       6.559  -1.991 -11.897  1.00  0.530          N  
ATOM   1544  CA  PRO A  97       7.184  -1.953 -13.217  1.00  0.570          C  
ATOM   1545  C   PRO A  97       7.261  -0.579 -13.876  1.00  0.590          C  
ATOM   1546  O   PRO A  97       8.171  -0.320 -14.675  1.00  0.630          O  
ATOM   1547  CB  PRO A  97       6.308  -2.901 -14.004  1.00  0.850          C  
ATOM   1548  CG  PRO A  97       5.008  -2.964 -13.252  1.00  0.850          C  
ATOM   1549  CD  PRO A  97       5.374  -2.848 -11.828  1.00  0.850          C  
ATOM   1550  HA  PRO A  97       8.181  -2.369 -13.165  1.00  0.680          H  
ATOM   1551 1HB  PRO A  97       6.181  -2.513 -15.008  1.00  1.030          H  
ATOM   1552 2HB  PRO A  97       6.819  -3.857 -14.083  1.00  1.030          H  
ATOM   1553 1HG  PRO A  97       4.387  -2.140 -13.554  1.00  1.030          H  
ATOM   1554 2HG  PRO A  97       4.441  -3.868 -13.464  1.00  1.030          H  
ATOM   1555 1HD  PRO A  97       4.549  -2.400 -11.312  1.00  1.030          H  
ATOM   1556 2HD  PRO A  97       5.624  -3.836 -11.427  1.00  1.030          H  
ATOM   1557  N   ILE A  98       6.365   0.332 -13.513  1.00  0.570          N  
ATOM   1558  CA  ILE A  98       6.437   1.654 -14.094  1.00  0.600          C  
ATOM   1559  C   ILE A  98       7.638   2.377 -13.547  1.00  0.620          C  
ATOM   1560  O   ILE A  98       8.426   2.956 -14.291  1.00  0.690          O  
ATOM   1561  CB  ILE A  98       5.141   2.423 -13.852  1.00  0.830          C  
ATOM   1562  CG1 ILE A  98       4.072   1.741 -14.620  1.00  0.830          C  
ATOM   1563  CG2 ILE A  98       5.289   3.869 -14.268  1.00  0.830          C  
ATOM   1564  CD1 ILE A  98       2.749   2.143 -14.250  1.00  0.830          C  
ATOM   1565  H   ILE A  98       5.571   0.111 -12.897  1.00  0.680          H  
ATOM   1566  HA  ILE A  98       6.571   1.553 -15.166  1.00  0.720          H  
ATOM   1567  HB  ILE A  98       4.879   2.367 -12.793  1.00  0.990          H  
ATOM   1568 1HG1 ILE A  98       4.206   1.938 -15.677  1.00  0.990          H  
ATOM   1569 2HG1 ILE A  98       4.160   0.678 -14.458  1.00  0.990          H  
ATOM   1570 1HG2 ILE A  98       4.379   4.425 -14.102  1.00  0.990          H  
ATOM   1571 2HG2 ILE A  98       6.067   4.306 -13.672  1.00  0.990          H  
ATOM   1572 3HG2 ILE A  98       5.553   3.918 -15.326  1.00  0.990          H  
ATOM   1573 1HD1 ILE A  98       2.057   1.567 -14.833  1.00  0.990          H  
ATOM   1574 2HD1 ILE A  98       2.613   1.928 -13.212  1.00  0.990          H  
ATOM   1575 3HD1 ILE A  98       2.588   3.195 -14.427  1.00  0.990          H  
ATOM   1576  N   LEU A  99       7.787   2.353 -12.236  1.00  0.580          N  
ATOM   1577  CA  LEU A  99       8.901   3.020 -11.616  1.00  0.590          C  
ATOM   1578  C   LEU A  99      10.235   2.418 -12.041  1.00  0.620          C  
ATOM   1579  O   LEU A  99      11.140   3.107 -12.532  1.00  0.660          O  
ATOM   1580  CB  LEU A  99       8.752   2.846 -10.101  1.00  0.820          C  
ATOM   1581  CG  LEU A  99       7.597   3.575  -9.411  1.00  0.820          C  
ATOM   1582  CD1 LEU A  99       7.527   3.094  -7.976  1.00  0.820          C  
ATOM   1583  CD2 LEU A  99       7.807   5.025  -9.483  1.00  0.820          C  
ATOM   1584  H   LEU A  99       7.100   1.860 -11.657  1.00  0.700          H  
ATOM   1585  HA  LEU A  99       8.891   4.059 -11.906  1.00  0.710          H  
ATOM   1586 1HB  LEU A  99       8.578   1.784  -9.928  1.00  0.990          H  
ATOM   1587 2HB  LEU A  99       9.663   3.114  -9.606  1.00  0.990          H  
ATOM   1588  HG  LEU A  99       6.659   3.337  -9.890  1.00  0.990          H  
ATOM   1589 1HD1 LEU A  99       6.703   3.591  -7.470  1.00  0.990          H  
ATOM   1590 2HD1 LEU A  99       7.358   2.014  -7.967  1.00  0.990          H  
ATOM   1591 3HD1 LEU A  99       8.464   3.319  -7.463  1.00  0.990          H  
ATOM   1592 1HD2 LEU A  99       7.012   5.525  -8.972  1.00  0.990          H  
ATOM   1593 2HD2 LEU A  99       8.737   5.255  -9.024  1.00  0.990          H  
ATOM   1594 3HD2 LEU A  99       7.825   5.341 -10.502  1.00  0.990          H  
ATOM   1595  N   THR A 100      10.325   1.115 -12.043  1.00  0.620          N  
ATOM   1596  CA  THR A 100      11.587   0.487 -12.373  1.00  0.660          C  
ATOM   1597  C   THR A 100      12.047   0.764 -13.785  1.00  0.690          C  
ATOM   1598  O   THR A 100      13.248   0.862 -14.040  1.00  0.720          O  
ATOM   1599  CB  THR A 100      11.424  -0.968 -12.159  1.00  0.910          C  
ATOM   1600  OG1 THR A 100      10.320  -1.382 -12.935  1.00  0.910          O  
ATOM   1601  CG2 THR A 100      11.165  -1.188 -10.724  1.00  0.910          C  
ATOM   1602  H   THR A 100       9.547   0.531 -11.713  1.00  0.740          H  
ATOM   1603  HA  THR A 100      12.345   0.858 -11.679  1.00  0.790          H  
ATOM   1604  HB  THR A 100      12.308  -1.519 -12.475  1.00  1.090          H  
ATOM   1605  HG1 THR A 100      10.543  -1.346 -13.867  1.00  1.090          H  
ATOM   1606 1HG2 THR A 100      10.977  -2.188 -10.557  1.00  1.090          H  
ATOM   1607 2HG2 THR A 100      12.034  -0.864 -10.157  1.00  1.090          H  
ATOM   1608 3HG2 THR A 100      10.334  -0.646 -10.398  1.00  1.090          H  
ATOM   1609  N   SER A 101      11.116   0.991 -14.702  1.00  0.690          N  
ATOM   1610  CA  SER A 101      11.477   1.284 -16.078  1.00  0.730          C  
ATOM   1611  C   SER A 101      12.291   2.578 -16.200  1.00  0.760          C  
ATOM   1612  O   SER A 101      12.945   2.798 -17.224  1.00  0.790          O  
ATOM   1613  CB  SER A 101      10.261   1.470 -16.903  1.00  1.010          C  
ATOM   1614  OG  SER A 101       9.712   2.673 -16.574  1.00  1.010          O  
ATOM   1615  H   SER A 101      10.122   0.875 -14.470  1.00  0.830          H  
ATOM   1616  HA  SER A 101      12.073   0.466 -16.463  1.00  0.880          H  
ATOM   1617 1HB  SER A 101      10.518   1.453 -17.959  1.00  1.210          H  
ATOM   1618 2HB  SER A 101       9.544   0.673 -16.715  1.00  1.210          H  
ATOM   1619  HG  SER A 101       9.254   2.580 -15.723  1.00  1.210          H  
ATOM   1620  N   LEU A 102      12.230   3.459 -15.182  1.00  0.760          N  
ATOM   1621  CA  LEU A 102      12.997   4.699 -15.187  1.00  0.810          C  
ATOM   1622  C   LEU A 102      14.210   4.631 -14.267  1.00  0.800          C  
ATOM   1623  O   LEU A 102      14.837   5.658 -14.005  1.00  0.840          O  
ATOM   1624  CB  LEU A 102      12.170   5.933 -14.808  1.00  1.110          C  
ATOM   1625  CG  LEU A 102      11.005   6.313 -15.727  1.00  1.110          C  
ATOM   1626  CD1 LEU A 102      10.345   7.507 -15.160  1.00  1.110          C  
ATOM   1627  CD2 LEU A 102      11.485   6.611 -17.148  1.00  1.110          C  
ATOM   1628  H   LEU A 102      11.698   3.231 -14.342  1.00  0.910          H  
ATOM   1629  HA  LEU A 102      13.388   4.848 -16.187  1.00  0.970          H  
ATOM   1630 1HB  LEU A 102      11.752   5.754 -13.815  1.00  1.340          H  
ATOM   1631 2HB  LEU A 102      12.837   6.792 -14.744  1.00  1.340          H  
ATOM   1632  HG  LEU A 102      10.285   5.502 -15.734  1.00  1.340          H  
ATOM   1633 1HD1 LEU A 102       9.487   7.781 -15.766  1.00  1.340          H  
ATOM   1634 2HD1 LEU A 102      10.034   7.275 -14.180  1.00  1.340          H  
ATOM   1635 3HD1 LEU A 102      11.049   8.333 -15.126  1.00  1.340          H  
ATOM   1636 1HD2 LEU A 102      10.639   6.897 -17.766  1.00  1.340          H  
ATOM   1637 2HD2 LEU A 102      12.202   7.429 -17.126  1.00  1.340          H  
ATOM   1638 3HD2 LEU A 102      11.952   5.732 -17.585  1.00  1.340          H  
ATOM   1639  N   GLY A 103      14.553   3.438 -13.773  1.00  0.770          N  
ATOM   1640  CA  GLY A 103      15.739   3.276 -12.932  1.00  0.780          C  
ATOM   1641  C   GLY A 103      15.606   3.267 -11.396  1.00  0.750          C  
ATOM   1642  O   GLY A 103      16.623   3.406 -10.717  1.00  0.770          O  
ATOM   1643  H   GLY A 103      14.009   2.606 -14.007  1.00  0.920          H  
ATOM   1644 1HA  GLY A 103      16.212   2.337 -13.225  1.00  0.940          H  
ATOM   1645 2HA  GLY A 103      16.452   4.052 -13.205  1.00  0.940          H  
ATOM   1646  N   PHE A 104      14.416   3.114 -10.814  1.00  0.700          N  
ATOM   1647  CA  PHE A 104      14.361   3.096  -9.331  1.00  0.680          C  
ATOM   1648  C   PHE A 104      14.612   1.727  -8.747  1.00  0.710          C  
ATOM   1649  O   PHE A 104      14.083   0.736  -9.257  1.00  0.760          O  
ATOM   1650  CB  PHE A 104      12.992   3.347  -8.804  1.00  0.960          C  
ATOM   1651  CG  PHE A 104      12.456   4.544  -9.049  1.00  0.960          C  
ATOM   1652  CD1 PHE A 104      11.839   4.629 -10.132  1.00  0.960          C  
ATOM   1653  CD2 PHE A 104      12.481   5.527  -8.233  1.00  0.960          C  
ATOM   1654  CE1 PHE A 104      11.171   5.652 -10.520  1.00  0.960          C  
ATOM   1655  CE2 PHE A 104      11.802   6.614  -8.562  1.00  0.960          C  
ATOM   1656  CZ  PHE A 104      11.123   6.641  -9.735  1.00  0.960          C  
ATOM   1657  H   PHE A 104      13.558   3.036 -11.375  1.00  0.840          H  
ATOM   1658  HA  PHE A 104      15.090   3.802  -8.930  1.00  0.820          H  
ATOM   1659 1HB  PHE A 104      12.328   2.600  -9.213  1.00  1.150          H  
ATOM   1660 2HB  PHE A 104      13.000   3.196  -7.723  1.00  1.150          H  
ATOM   1661  HD1 PHE A 104      11.894   3.808 -10.692  1.00  1.150          H  
ATOM   1662  HD2 PHE A 104      13.016   5.432  -7.307  1.00  1.150          H  
ATOM   1663  HE1 PHE A 104      10.640   5.659 -11.474  1.00  1.150          H  
ATOM   1664  HE2 PHE A 104      11.753   7.453  -7.897  1.00  1.150          H  
ATOM   1665  HZ  PHE A 104      10.537   7.467 -10.027  1.00  1.150          H  
ATOM   1666  N   SER A 105      15.282   1.640  -7.595  1.00  0.730          N  
ATOM   1667  CA  SER A 105      15.439   0.323  -6.995  1.00  0.740          C  
ATOM   1668  C   SER A 105      14.204   0.006  -6.160  1.00  0.660          C  
ATOM   1669  O   SER A 105      14.130   0.288  -4.954  1.00  0.730          O  
ATOM   1670  CB  SER A 105      16.689   0.234  -6.127  1.00  1.030          C  
ATOM   1671  OG  SER A 105      17.861   0.416  -6.871  1.00  1.030          O  
ATOM   1672  H   SER A 105      15.707   2.438  -7.111  1.00  0.880          H  
ATOM   1673  HA  SER A 105      15.517  -0.423  -7.789  1.00  0.890          H  
ATOM   1674 1HB  SER A 105      16.645   0.939  -5.327  1.00  1.240          H  
ATOM   1675 2HB  SER A 105      16.720  -0.726  -5.674  1.00  1.240          H  
ATOM   1676  HG  SER A 105      18.582   0.260  -6.258  1.00  1.240          H  
ATOM   1677  N   VAL A 106      13.221  -0.614  -6.793  1.00  0.610          N  
ATOM   1678  CA  VAL A 106      11.979  -0.853  -6.078  1.00  0.560          C  
ATOM   1679  C   VAL A 106      12.037  -2.155  -5.285  1.00  0.560          C  
ATOM   1680  O   VAL A 106      11.516  -3.205  -5.692  1.00  0.550          O  
ATOM   1681  CB  VAL A 106      10.774  -0.826  -7.040  1.00  0.800          C  
ATOM   1682  CG1 VAL A 106       9.475  -1.017  -6.283  1.00  0.800          C  
ATOM   1683  CG2 VAL A 106      10.733   0.526  -7.754  1.00  0.800          C  
ATOM   1684  H   VAL A 106      13.371  -0.867  -7.785  1.00  0.730          H  
ATOM   1685  HA  VAL A 106      11.834  -0.037  -5.366  1.00  0.670          H  
ATOM   1686  HB  VAL A 106      10.869  -1.628  -7.769  1.00  0.960          H  
ATOM   1687 1HG1 VAL A 106       8.670  -0.968  -6.987  1.00  0.960          H  
ATOM   1688 2HG1 VAL A 106       9.448  -1.974  -5.772  1.00  0.960          H  
ATOM   1689 3HG1 VAL A 106       9.362  -0.216  -5.549  1.00  0.960          H  
ATOM   1690 1HG2 VAL A 106       9.886   0.547  -8.432  1.00  0.960          H  
ATOM   1691 2HG2 VAL A 106      10.634   1.327  -7.020  1.00  0.960          H  
ATOM   1692 3HG2 VAL A 106      11.645   0.657  -8.310  1.00  0.960          H  
ATOM   1693  N   ALA A 107      12.614  -2.025  -4.098  1.00  0.580          N  
ATOM   1694  CA  ALA A 107      12.813  -3.104  -3.132  1.00  0.590          C  
ATOM   1695  C   ALA A 107      11.552  -3.286  -2.299  1.00  0.550          C  
ATOM   1696  O   ALA A 107      11.494  -2.829  -1.158  1.00  0.570          O  
ATOM   1697  CB  ALA A 107      13.987  -2.765  -2.234  1.00  0.820          C  
ATOM   1698  H   ALA A 107      13.005  -1.095  -3.919  1.00  0.700          H  
ATOM   1699  HA  ALA A 107      13.002  -4.029  -3.674  1.00  0.710          H  
ATOM   1700 1HB  ALA A 107      14.147  -3.549  -1.530  1.00  0.990          H  
ATOM   1701 2HB  ALA A 107      14.864  -2.633  -2.828  1.00  0.990          H  
ATOM   1702 3HB  ALA A 107      13.778  -1.839  -1.698  1.00  0.990          H  
ATOM   1703  N   LYS A 108      10.509  -3.849  -2.896  1.00  0.510          N  
ATOM   1704  CA  LYS A 108       9.215  -3.913  -2.227  1.00  0.470          C  
ATOM   1705  C   LYS A 108       9.004  -5.113  -1.305  1.00  0.480          C  
ATOM   1706  O   LYS A 108       9.208  -6.264  -1.703  1.00  0.490          O  
ATOM   1707  CB  LYS A 108       8.096  -3.866  -3.270  1.00  0.670          C  
ATOM   1708  CG  LYS A 108       6.689  -3.878  -2.688  1.00  0.670          C  
ATOM   1709  CD  LYS A 108       5.637  -3.691  -3.769  1.00  0.670          C  
ATOM   1710  CE  LYS A 108       4.248  -3.835  -3.225  1.00  0.670          C  
ATOM   1711  NZ  LYS A 108       3.883  -2.707  -2.328  1.00  0.670          N  
ATOM   1712  H   LYS A 108      10.620  -4.247  -3.847  1.00  0.610          H  
ATOM   1713  HA  LYS A 108       9.124  -3.018  -1.610  1.00  0.560          H  
ATOM   1714 1HB  LYS A 108       8.200  -2.962  -3.866  1.00  0.810          H  
ATOM   1715 2HB  LYS A 108       8.202  -4.706  -3.943  1.00  0.810          H  
ATOM   1716 1HG  LYS A 108       6.508  -4.831  -2.184  1.00  0.810          H  
ATOM   1717 2HG  LYS A 108       6.607  -3.079  -1.953  1.00  0.810          H  
ATOM   1718 1HD  LYS A 108       5.743  -2.701  -4.213  1.00  0.810          H  
ATOM   1719 2HD  LYS A 108       5.762  -4.423  -4.540  1.00  0.810          H  
ATOM   1720 1HE  LYS A 108       3.560  -3.878  -4.051  1.00  0.810          H  
ATOM   1721 2HE  LYS A 108       4.180  -4.768  -2.669  1.00  0.810          H  
ATOM   1722 1HZ  LYS A 108       2.944  -2.838  -1.982  1.00  0.810          H  
ATOM   1723 2HZ  LYS A 108       4.520  -2.671  -1.550  1.00  0.810          H  
ATOM   1724 3HZ  LYS A 108       3.936  -1.839  -2.840  1.00  0.810          H  
ATOM   1725  N   LEU A 109       8.552  -4.829  -0.081  1.00  0.480          N  
ATOM   1726  CA  LEU A 109       8.212  -5.858   0.890  1.00  0.490          C  
ATOM   1727  C   LEU A 109       6.730  -5.697   1.236  1.00  0.500          C  
ATOM   1728  O   LEU A 109       6.288  -4.613   1.630  1.00  0.710          O  
ATOM   1729  CB  LEU A 109       9.066  -5.724   2.158  1.00  0.680          C  
ATOM   1730  CG  LEU A 109      10.603  -5.743   1.984  1.00  0.680          C  
ATOM   1731  CD1 LEU A 109      11.228  -5.514   3.278  1.00  0.680          C  
ATOM   1732  CD2 LEU A 109      11.032  -7.003   1.455  1.00  0.680          C  
ATOM   1733  H   LEU A 109       8.435  -3.859   0.189  1.00  0.580          H  
ATOM   1734  HA  LEU A 109       8.352  -6.836   0.449  1.00  0.590          H  
ATOM   1735 1HB  LEU A 109       8.791  -4.804   2.670  1.00  0.820          H  
ATOM   1736 2HB  LEU A 109       8.825  -6.561   2.790  1.00  0.820          H  
ATOM   1737  HG  LEU A 109      10.904  -4.936   1.306  1.00  0.820          H  
ATOM   1738 1HD1 LEU A 109      12.313  -5.495   3.178  1.00  0.820          H  
ATOM   1739 2HD1 LEU A 109      10.878  -4.587   3.600  1.00  0.820          H  
ATOM   1740 3HD1 LEU A 109      10.939  -6.293   3.980  1.00  0.820          H  
ATOM   1741 1HD2 LEU A 109      12.113  -7.002   1.341  1.00  0.820          H  
ATOM   1742 2HD2 LEU A 109      10.735  -7.814   2.127  1.00  0.820          H  
ATOM   1743 3HD2 LEU A 109      10.568  -7.128   0.501  1.00  0.820          H  
ATOM   1744  N   SER A 110       5.966  -6.771   1.178  1.00  0.380          N  
ATOM   1745  CA  SER A 110       4.537  -6.653   1.452  1.00  0.370          C  
ATOM   1746  C   SER A 110       3.917  -7.806   2.232  1.00  0.380          C  
ATOM   1747  O   SER A 110       4.573  -8.790   2.602  1.00  0.530          O  
ATOM   1748  CB  SER A 110       3.815  -6.452   0.136  1.00  0.520          C  
ATOM   1749  OG  SER A 110       3.947  -7.567  -0.677  1.00  0.520          O  
ATOM   1750  H   SER A 110       6.373  -7.655   0.857  1.00  0.460          H  
ATOM   1751  HA  SER A 110       4.384  -5.756   2.046  1.00  0.440          H  
ATOM   1752 1HB  SER A 110       2.761  -6.255   0.316  1.00  0.630          H  
ATOM   1753 2HB  SER A 110       4.231  -5.584  -0.365  1.00  0.630          H  
ATOM   1754  HG  SER A 110       3.556  -7.333  -1.515  1.00  0.630          H  
ATOM   1755  N   GLY A 111       2.657  -7.627   2.612  1.00  0.390          N  
ATOM   1756  CA  GLY A 111       1.952  -8.666   3.338  1.00  0.430          C  
ATOM   1757  C   GLY A 111       0.864  -9.288   2.480  1.00  0.420          C  
ATOM   1758  O   GLY A 111       0.750  -9.015   1.281  1.00  0.430          O  
ATOM   1759  H   GLY A 111       2.168  -6.786   2.346  1.00  0.470          H  
ATOM   1760 1HA  GLY A 111       2.652  -9.437   3.659  1.00  0.520          H  
ATOM   1761 2HA  GLY A 111       1.507  -8.242   4.238  1.00  0.520          H  
ATOM   1762  N   ARG A 112       0.044 -10.110   3.115  1.00  0.460          N  
ATOM   1763  CA  ARG A 112      -1.058 -10.790   2.449  1.00  0.530          C  
ATOM   1764  C   ARG A 112      -2.343 -10.144   2.918  1.00  0.600          C  
ATOM   1765  O   ARG A 112      -2.349  -9.435   3.923  1.00  1.340          O  
ATOM   1766  CB  ARG A 112      -1.029 -12.291   2.701  1.00  0.710          C  
ATOM   1767  CG  ARG A 112       0.147 -13.023   2.022  1.00  0.710          C  
ATOM   1768  CD  ARG A 112       0.138 -14.501   2.283  1.00  0.710          C  
ATOM   1769  NE  ARG A 112       1.141 -15.227   1.469  1.00  0.710          N  
ATOM   1770  CZ  ARG A 112       2.445 -15.449   1.776  1.00  0.710          C  
ATOM   1771  NH1 ARG A 112       2.990 -15.015   2.896  1.00  0.710          N  
ATOM   1772  NH2 ARG A 112       3.173 -16.127   0.906  1.00  0.710          N  
ATOM   1773  H   ARG A 112       0.188 -10.267   4.103  1.00  0.550          H  
ATOM   1774  HA  ARG A 112      -0.977 -10.642   1.371  1.00  0.640          H  
ATOM   1775 1HB  ARG A 112      -0.988 -12.488   3.769  1.00  0.860          H  
ATOM   1776 2HB  ARG A 112      -1.949 -12.734   2.318  1.00  0.860          H  
ATOM   1777 1HG  ARG A 112       0.045 -12.889   0.948  1.00  0.860          H  
ATOM   1778 2HG  ARG A 112       1.096 -12.599   2.351  1.00  0.860          H  
ATOM   1779 1HD  ARG A 112       0.331 -14.696   3.334  1.00  0.860          H  
ATOM   1780 2HD  ARG A 112      -0.848 -14.892   2.021  1.00  0.860          H  
ATOM   1781  HE  ARG A 112       0.822 -15.625   0.563  1.00  0.860          H  
ATOM   1782 1HH1 ARG A 112       2.443 -14.499   3.564  1.00  0.860          H  
ATOM   1783 2HH1 ARG A 112       3.975 -15.211   3.080  1.00  0.860          H  
ATOM   1784 1HH2 ARG A 112       2.712 -16.445   0.034  1.00  0.860          H  
ATOM   1785 2HH2 ARG A 112       4.173 -16.329   1.102  1.00  0.860          H  
ATOM   1786  N   GLY A 113      -3.416 -10.325   2.182  1.00  0.580          N  
ATOM   1787  CA  GLY A 113      -4.643  -9.657   2.581  1.00  0.600          C  
ATOM   1788  C   GLY A 113      -5.425 -10.376   3.659  1.00  0.550          C  
ATOM   1789  O   GLY A 113      -5.659 -11.582   3.596  1.00  0.900          O  
ATOM   1790  H   GLY A 113      -3.377 -10.947   1.367  1.00  0.700          H  
ATOM   1791 1HA  GLY A 113      -4.405  -8.651   2.923  1.00  0.720          H  
ATOM   1792 2HA  GLY A 113      -5.282  -9.531   1.711  1.00  0.720          H  
ATOM   1793  N   LEU A 114      -5.901  -9.606   4.609  1.00  0.780          N  
ATOM   1794  CA  LEU A 114      -6.814 -10.074   5.626  1.00  0.760          C  
ATOM   1795  C   LEU A 114      -7.938  -9.086   5.509  1.00  0.780          C  
ATOM   1796  O   LEU A 114      -7.690  -7.878   5.458  1.00  0.950          O  
ATOM   1797  CB  LEU A 114      -6.174 -10.120   7.025  1.00  1.070          C  
ATOM   1798  CG  LEU A 114      -7.099 -10.577   8.227  1.00  1.070          C  
ATOM   1799  CD1 LEU A 114      -7.546 -12.060   8.050  1.00  1.070          C  
ATOM   1800  CD2 LEU A 114      -6.314 -10.427   9.531  1.00  1.070          C  
ATOM   1801  H   LEU A 114      -5.637  -8.630   4.608  1.00  0.940          H  
ATOM   1802  HA  LEU A 114      -7.181 -11.057   5.364  1.00  0.910          H  
ATOM   1803 1HB  LEU A 114      -5.325 -10.800   6.986  1.00  1.290          H  
ATOM   1804 2HB  LEU A 114      -5.799  -9.124   7.258  1.00  1.290          H  
ATOM   1805  HG  LEU A 114      -7.993  -9.952   8.264  1.00  1.290          H  
ATOM   1806 1HD1 LEU A 114      -8.176 -12.354   8.893  1.00  1.290          H  
ATOM   1807 2HD1 LEU A 114      -8.117 -12.179   7.135  1.00  1.290          H  
ATOM   1808 3HD1 LEU A 114      -6.672 -12.698   8.012  1.00  1.290          H  
ATOM   1809 1HD2 LEU A 114      -6.940 -10.732  10.372  1.00  1.290          H  
ATOM   1810 2HD2 LEU A 114      -5.424 -11.052   9.495  1.00  1.290          H  
ATOM   1811 3HD2 LEU A 114      -6.018  -9.384   9.657  1.00  1.290          H  
ATOM   1812  N   GLY A 115      -9.162  -9.559   5.399  1.00  0.790          N  
ATOM   1813  CA  GLY A 115     -10.247  -8.656   5.163  1.00  0.930          C  
ATOM   1814  C   GLY A 115     -10.639  -8.712   3.697  1.00  0.840          C  
ATOM   1815  O   GLY A 115     -10.647  -9.772   3.062  1.00  1.220          O  
ATOM   1816  H   GLY A 115      -9.389 -10.550   5.466  1.00  0.950          H  
ATOM   1817 1HA  GLY A 115     -11.097  -8.948   5.781  1.00  1.120          H  
ATOM   1818 2HA  GLY A 115      -9.968  -7.642   5.443  1.00  1.120          H  
ATOM   1819  N   TYR A 116     -11.023  -7.566   3.202  1.00  0.640          N  
ATOM   1820  CA  TYR A 116     -11.674  -7.338   1.929  1.00  0.680          C  
ATOM   1821  C   TYR A 116     -11.141  -8.038   0.681  1.00  0.570          C  
ATOM   1822  O   TYR A 116     -11.876  -8.775   0.018  1.00  0.650          O  
ATOM   1823  CB  TYR A 116     -11.629  -5.831   1.807  1.00  0.940          C  
ATOM   1824  CG  TYR A 116     -12.494  -5.228   2.931  1.00  0.940          C  
ATOM   1825  CD1 TYR A 116     -11.933  -4.302   3.785  1.00  0.940          C  
ATOM   1826  CD2 TYR A 116     -13.810  -5.673   3.168  1.00  0.940          C  
ATOM   1827  CE1 TYR A 116     -12.658  -3.817   4.846  1.00  0.940          C  
ATOM   1828  CE2 TYR A 116     -14.515  -5.193   4.220  1.00  0.940          C  
ATOM   1829  CZ  TYR A 116     -13.946  -4.269   5.065  1.00  0.940          C  
ATOM   1830  OH  TYR A 116     -14.661  -3.791   6.138  1.00  0.940          O  
ATOM   1831  H   TYR A 116     -10.891  -6.763   3.802  1.00  0.770          H  
ATOM   1832  HA  TYR A 116     -12.695  -7.653   2.012  1.00  0.820          H  
ATOM   1833 1HB  TYR A 116     -10.603  -5.506   1.976  1.00  1.120          H  
ATOM   1834 2HB  TYR A 116     -11.890  -5.478   0.850  1.00  1.120          H  
ATOM   1835  HD1 TYR A 116     -10.910  -3.959   3.627  1.00  1.120          H  
ATOM   1836  HD2 TYR A 116     -14.288  -6.407   2.529  1.00  1.120          H  
ATOM   1837  HE1 TYR A 116     -12.213  -3.088   5.521  1.00  1.120          H  
ATOM   1838  HE2 TYR A 116     -15.533  -5.545   4.398  1.00  1.120          H  
ATOM   1839  HH  TYR A 116     -14.129  -3.154   6.619  1.00  1.120          H  
ATOM   1840  N   THR A 117      -9.891  -7.816   0.340  1.00  0.450          N  
ATOM   1841  CA  THR A 117      -9.346  -8.437  -0.857  1.00  0.390          C  
ATOM   1842  C   THR A 117      -8.003  -9.000  -0.518  1.00  0.390          C  
ATOM   1843  O   THR A 117      -7.466  -8.743   0.562  1.00  0.440          O  
ATOM   1844  CB  THR A 117      -9.148  -7.453  -2.022  1.00  0.570          C  
ATOM   1845  OG1 THR A 117      -8.055  -6.571  -1.714  1.00  0.570          O  
ATOM   1846  CG2 THR A 117     -10.436  -6.610  -2.243  1.00  0.570          C  
ATOM   1847  H   THR A 117      -9.303  -7.220   0.905  1.00  0.540          H  
ATOM   1848  HA  THR A 117      -9.990  -9.256  -1.176  1.00  0.470          H  
ATOM   1849  HB  THR A 117      -8.919  -8.006  -2.936  1.00  0.680          H  
ATOM   1850  HG1 THR A 117      -7.177  -7.077  -1.770  1.00  0.680          H  
ATOM   1851 1HG2 THR A 117     -10.272  -5.923  -3.073  1.00  0.680          H  
ATOM   1852 2HG2 THR A 117     -11.268  -7.276  -2.478  1.00  0.680          H  
ATOM   1853 3HG2 THR A 117     -10.668  -6.041  -1.350  1.00  0.680          H  
ATOM   1854  N   GLY A 118      -7.417  -9.712  -1.456  1.00  0.400          N  
ATOM   1855  CA  GLY A 118      -6.070 -10.185  -1.248  1.00  0.450          C  
ATOM   1856  C   GLY A 118      -5.145  -8.968  -1.324  1.00  0.420          C  
ATOM   1857  O   GLY A 118      -5.568  -7.870  -1.735  1.00  0.490          O  
ATOM   1858  H   GLY A 118      -7.908  -9.907  -2.320  1.00  0.480          H  
ATOM   1859 1HA  GLY A 118      -5.981 -10.683  -0.282  1.00  0.540          H  
ATOM   1860 2HA  GLY A 118      -5.812 -10.908  -2.018  1.00  0.540          H  
ATOM   1861  N   GLY A 119      -3.902  -9.148  -0.886  1.00  0.400          N  
ATOM   1862  CA  GLY A 119      -2.892  -8.101  -0.895  1.00  0.390          C  
ATOM   1863  C   GLY A 119      -2.050  -8.248  -2.145  1.00  0.400          C  
ATOM   1864  O   GLY A 119      -2.383  -9.052  -3.020  1.00  0.410          O  
ATOM   1865  H   GLY A 119      -3.640 -10.083  -0.572  1.00  0.480          H  
ATOM   1866 1HA  GLY A 119      -3.369  -7.121  -0.869  1.00  0.470          H  
ATOM   1867 2HA  GLY A 119      -2.264  -8.189  -0.007  1.00  0.470          H  
ATOM   1868  N   THR A 120      -0.929  -7.530  -2.224  1.00  0.420          N  
ATOM   1869  CA  THR A 120      -0.089  -7.606  -3.424  1.00  0.450          C  
ATOM   1870  C   THR A 120       0.391  -9.038  -3.618  1.00  0.510          C  
ATOM   1871  O   THR A 120       0.436  -9.545  -4.738  1.00  0.530          O  
ATOM   1872  CB  THR A 120       1.112  -6.629  -3.377  1.00  0.620          C  
ATOM   1873  OG1 THR A 120       0.629  -5.265  -3.292  1.00  0.620          O  
ATOM   1874  CG2 THR A 120       1.945  -6.774  -4.673  1.00  0.620          C  
ATOM   1875  H   THR A 120      -0.682  -6.908  -1.468  1.00  0.500          H  
ATOM   1876  HA  THR A 120      -0.695  -7.339  -4.289  1.00  0.540          H  
ATOM   1877  HB  THR A 120       1.734  -6.847  -2.513  1.00  0.740          H  
ATOM   1878  HG1 THR A 120       0.213  -5.129  -2.439  1.00  0.740          H  
ATOM   1879 1HG2 THR A 120       2.779  -6.086  -4.652  1.00  0.740          H  
ATOM   1880 2HG2 THR A 120       2.327  -7.786  -4.765  1.00  0.740          H  
ATOM   1881 3HG2 THR A 120       1.316  -6.548  -5.532  1.00  0.740          H  
ATOM   1882  N   ILE A 121       0.770  -9.683  -2.527  1.00  0.560          N  
ATOM   1883  CA  ILE A 121       1.251 -11.049  -2.568  1.00  0.610          C  
ATOM   1884  C   ILE A 121       0.232 -12.032  -3.090  1.00  0.570          C  
ATOM   1885  O   ILE A 121       0.606 -12.951  -3.805  1.00  0.630          O  
ATOM   1886  CB  ILE A 121       1.829 -11.501  -1.238  1.00  0.830          C  
ATOM   1887  CG1 ILE A 121       3.086 -10.715  -1.050  1.00  0.830          C  
ATOM   1888  CG2 ILE A 121       2.054 -13.036  -1.216  1.00  0.830          C  
ATOM   1889  CD1 ILE A 121       3.683 -10.790   0.260  1.00  0.830          C  
ATOM   1890  H   ILE A 121       0.694  -9.207  -1.633  1.00  0.670          H  
ATOM   1891  HA  ILE A 121       2.087 -11.069  -3.266  1.00  0.730          H  
ATOM   1892  HB  ILE A 121       1.153 -11.215  -0.432  1.00  1.000          H  
ATOM   1893 1HG1 ILE A 121       3.820 -11.030  -1.774  1.00  1.000          H  
ATOM   1894 2HG1 ILE A 121       2.854  -9.682  -1.233  1.00  1.000          H  
ATOM   1895 1HG2 ILE A 121       2.478 -13.330  -0.273  1.00  1.000          H  
ATOM   1896 2HG2 ILE A 121       1.108 -13.568  -1.344  1.00  1.000          H  
ATOM   1897 3HG2 ILE A 121       2.726 -13.326  -2.020  1.00  1.000          H  
ATOM   1898 1HD1 ILE A 121       4.539 -10.141   0.225  1.00  1.000          H  
ATOM   1899 2HD1 ILE A 121       2.987 -10.434   1.001  1.00  1.000          H  
ATOM   1900 3HD1 ILE A 121       3.985 -11.798   0.504  1.00  1.000          H  
ATOM   1901  N   ASP A 122      -1.041 -11.866  -2.747  1.00  0.530          N  
ATOM   1902  CA  ASP A 122      -2.033 -12.850  -3.155  1.00  0.480          C  
ATOM   1903  C   ASP A 122      -2.295 -12.663  -4.647  1.00  0.460          C  
ATOM   1904  O   ASP A 122      -2.516 -13.635  -5.382  1.00  0.460          O  
ATOM   1905  CB  ASP A 122      -3.336 -12.579  -2.415  1.00  0.690          C  
ATOM   1906  CG  ASP A 122      -3.274 -12.777  -0.891  1.00  0.690          C  
ATOM   1907  OD1 ASP A 122      -3.257 -13.873  -0.394  1.00  0.690          O  
ATOM   1908  OD2 ASP A 122      -3.217 -11.751  -0.208  1.00  0.690          O  
ATOM   1909  H   ASP A 122      -1.310 -11.066  -2.186  1.00  0.640          H  
ATOM   1910  HA  ASP A 122      -1.662 -13.859  -2.959  1.00  0.580          H  
ATOM   1911 1HB  ASP A 122      -3.634 -11.553  -2.628  1.00  0.830          H  
ATOM   1912 2HB  ASP A 122      -4.120 -13.227  -2.818  1.00  0.830          H  
ATOM   1913  N   LYS A 123      -2.241 -11.409  -5.096  1.00  0.450          N  
ATOM   1914  CA  LYS A 123      -2.413 -11.090  -6.503  1.00  0.440          C  
ATOM   1915  C   LYS A 123      -1.262 -11.725  -7.305  1.00  0.500          C  
ATOM   1916  O   LYS A 123      -1.481 -12.329  -8.350  1.00  0.510          O  
ATOM   1917  CB  LYS A 123      -2.479  -9.581  -6.637  1.00  0.620          C  
ATOM   1918  CG  LYS A 123      -3.755  -9.042  -6.037  1.00  0.620          C  
ATOM   1919  CD  LYS A 123      -3.817  -7.546  -5.988  1.00  0.620          C  
ATOM   1920  CE  LYS A 123      -5.072  -7.119  -5.268  1.00  0.620          C  
ATOM   1921  NZ  LYS A 123      -5.159  -5.641  -5.130  1.00  0.620          N  
ATOM   1922  H   LYS A 123      -2.109 -10.648  -4.421  1.00  0.540          H  
ATOM   1923  HA  LYS A 123      -3.353 -11.520  -6.851  1.00  0.530          H  
ATOM   1924 1HB  LYS A 123      -1.638  -9.126  -6.122  1.00  0.740          H  
ATOM   1925 2HB  LYS A 123      -2.431  -9.299  -7.683  1.00  0.740          H  
ATOM   1926 1HG  LYS A 123      -4.579  -9.381  -6.653  1.00  0.740          H  
ATOM   1927 2HG  LYS A 123      -3.899  -9.442  -5.034  1.00  0.740          H  
ATOM   1928 1HD  LYS A 123      -2.942  -7.145  -5.475  1.00  0.740          H  
ATOM   1929 2HD  LYS A 123      -3.865  -7.141  -6.985  1.00  0.740          H  
ATOM   1930 1HE  LYS A 123      -5.932  -7.473  -5.835  1.00  0.740          H  
ATOM   1931 2HE  LYS A 123      -5.097  -7.570  -4.279  1.00  0.740          H  
ATOM   1932 1HZ  LYS A 123      -6.023  -5.385  -4.669  1.00  0.740          H  
ATOM   1933 2HZ  LYS A 123      -4.384  -5.290  -4.596  1.00  0.740          H  
ATOM   1934 3HZ  LYS A 123      -5.150  -5.215  -6.057  1.00  0.740          H  
ATOM   1935  N   LEU A 124      -0.039 -11.668  -6.753  1.00  0.560          N  
ATOM   1936  CA  LEU A 124       1.134 -12.320  -7.345  1.00  0.610          C  
ATOM   1937  C   LEU A 124       1.079 -13.861  -7.279  1.00  0.630          C  
ATOM   1938  O   LEU A 124       1.470 -14.551  -8.230  1.00  0.640          O  
ATOM   1939  CB  LEU A 124       2.409 -11.831  -6.655  1.00  0.830          C  
ATOM   1940  CG  LEU A 124       2.839 -10.386  -6.921  1.00  0.830          C  
ATOM   1941  CD1 LEU A 124       3.962 -10.060  -5.990  1.00  0.830          C  
ATOM   1942  CD2 LEU A 124       3.309 -10.212  -8.382  1.00  0.830          C  
ATOM   1943  H   LEU A 124       0.085 -11.108  -5.905  1.00  0.670          H  
ATOM   1944  HA  LEU A 124       1.166 -12.042  -8.390  1.00  0.730          H  
ATOM   1945 1HB  LEU A 124       2.250 -11.920  -5.586  1.00  1.000          H  
ATOM   1946 2HB  LEU A 124       3.220 -12.466  -6.903  1.00  1.000          H  
ATOM   1947  HG  LEU A 124       2.008  -9.709  -6.722  1.00  1.000          H  
ATOM   1948 1HD1 LEU A 124       4.259  -9.046  -6.172  1.00  1.000          H  
ATOM   1949 2HD1 LEU A 124       3.632 -10.165  -4.958  1.00  1.000          H  
ATOM   1950 3HD1 LEU A 124       4.803 -10.727  -6.173  1.00  1.000          H  
ATOM   1951 1HD2 LEU A 124       3.625  -9.181  -8.530  1.00  1.000          H  
ATOM   1952 2HD2 LEU A 124       4.146 -10.878  -8.580  1.00  1.000          H  
ATOM   1953 3HD2 LEU A 124       2.507 -10.435  -9.074  1.00  1.000          H  
ATOM   1954  N   GLU A 125       0.562 -14.430  -6.185  1.00  0.620          N  
ATOM   1955  CA  GLU A 125       0.448 -15.890  -6.094  1.00  0.590          C  
ATOM   1956  C   GLU A 125      -0.454 -16.417  -7.209  1.00  0.610          C  
ATOM   1957  O   GLU A 125      -0.189 -17.469  -7.798  1.00  0.550          O  
ATOM   1958  CB  GLU A 125      -0.076 -16.337  -4.725  1.00  0.840          C  
ATOM   1959  CG  GLU A 125       0.930 -16.205  -3.563  1.00  0.840          C  
ATOM   1960  CD  GLU A 125       0.302 -16.486  -2.228  1.00  0.840          C  
ATOM   1961  OE1 GLU A 125      -0.890 -16.663  -2.211  1.00  0.840          O  
ATOM   1962  OE2 GLU A 125       1.004 -16.535  -1.226  1.00  0.840          O  
ATOM   1963  H   GLU A 125       0.305 -13.852  -5.382  1.00  0.740          H  
ATOM   1964  HA  GLU A 125       1.443 -16.319  -6.224  1.00  0.710          H  
ATOM   1965 1HB  GLU A 125      -0.953 -15.742  -4.471  1.00  1.010          H  
ATOM   1966 2HB  GLU A 125      -0.393 -17.377  -4.778  1.00  1.010          H  
ATOM   1967 1HG  GLU A 125       1.733 -16.923  -3.725  1.00  1.010          H  
ATOM   1968 2HG  GLU A 125       1.374 -15.222  -3.564  1.00  1.010          H  
ATOM   1969  N   ALA A 126      -1.469 -15.633  -7.570  1.00  0.680          N  
ATOM   1970  CA  ALA A 126      -2.432 -15.967  -8.617  1.00  0.700          C  
ATOM   1971  C   ALA A 126      -1.761 -16.203  -9.972  1.00  0.680          C  
ATOM   1972  O   ALA A 126      -2.374 -16.771 -10.881  1.00  0.680          O  
ATOM   1973  CB  ALA A 126      -3.463 -14.861  -8.767  1.00  0.970          C  
ATOM   1974  H   ALA A 126      -1.636 -14.795  -6.998  1.00  0.820          H  
ATOM   1975  HA  ALA A 126      -2.938 -16.880  -8.314  1.00  0.840          H  
ATOM   1976 1HB  ALA A 126      -4.187 -15.148  -9.514  1.00  1.170          H  
ATOM   1977 2HB  ALA A 126      -3.957 -14.694  -7.811  1.00  1.170          H  
ATOM   1978 3HB  ALA A 126      -2.982 -13.957  -9.079  1.00  1.170          H  
ATOM   1979  N   VAL A 127      -0.537 -15.705 -10.148  1.00  0.690          N  
ATOM   1980  CA  VAL A 127       0.129 -15.853 -11.411  1.00  0.740          C  
ATOM   1981  C   VAL A 127       1.388 -16.733 -11.279  1.00  0.590          C  
ATOM   1982  O   VAL A 127       2.202 -16.807 -12.204  1.00  0.640          O  
ATOM   1983  CB  VAL A 127       0.438 -14.461 -11.962  1.00  1.020          C  
ATOM   1984  CG1 VAL A 127      -0.857 -13.735 -12.080  1.00  1.020          C  
ATOM   1985  CG2 VAL A 127       1.341 -13.669 -11.107  1.00  1.020          C  
ATOM   1986  H   VAL A 127      -0.037 -15.256  -9.378  1.00  0.830          H  
ATOM   1987  HA  VAL A 127      -0.549 -16.343 -12.108  1.00  0.890          H  
ATOM   1988  HB  VAL A 127       0.868 -14.597 -12.950  1.00  1.220          H  
ATOM   1989 1HG1 VAL A 127      -0.701 -12.778 -12.513  1.00  1.220          H  
ATOM   1990 2HG1 VAL A 127      -1.509 -14.304 -12.657  1.00  1.220          H  
ATOM   1991 3HG1 VAL A 127      -1.297 -13.601 -11.092  1.00  1.220          H  
ATOM   1992 1HG2 VAL A 127       1.527 -12.695 -11.533  1.00  1.220          H  
ATOM   1993 2HG2 VAL A 127       0.864 -13.537 -10.176  1.00  1.220          H  
ATOM   1994 3HG2 VAL A 127       2.261 -14.185 -10.987  1.00  1.220          H  
ATOM   1995  N   GLY A 128       1.546 -17.385 -10.118  1.00  0.620          N  
ATOM   1996  CA  GLY A 128       2.665 -18.279  -9.837  1.00  0.560          C  
ATOM   1997  C   GLY A 128       3.952 -17.649  -9.294  1.00  0.580          C  
ATOM   1998  O   GLY A 128       4.978 -18.325  -9.263  1.00  0.620          O  
ATOM   1999  H   GLY A 128       0.832 -17.292  -9.391  1.00  0.740          H  
ATOM   2000 1HA  GLY A 128       2.321 -19.024  -9.119  1.00  0.670          H  
ATOM   2001 2HA  GLY A 128       2.903 -18.830 -10.746  1.00  0.670          H  
ATOM   2002  N   VAL A 129       3.934 -16.382  -8.894  1.00  0.570          N  
ATOM   2003  CA  VAL A 129       5.149 -15.740  -8.404  1.00  0.610          C  
ATOM   2004  C   VAL A 129       5.518 -16.073  -6.973  1.00  0.650          C  
ATOM   2005  O   VAL A 129       4.704 -15.962  -6.056  1.00  0.620          O  
ATOM   2006  CB  VAL A 129       5.016 -14.222  -8.587  1.00  0.840          C  
ATOM   2007  CG1 VAL A 129       6.129 -13.467  -7.926  1.00  0.840          C  
ATOM   2008  CG2 VAL A 129       5.107 -13.928 -10.049  1.00  0.840          C  
ATOM   2009  H   VAL A 129       3.063 -15.843  -8.865  1.00  0.680          H  
ATOM   2010  HA  VAL A 129       5.976 -16.074  -9.036  1.00  0.730          H  
ATOM   2011  HB  VAL A 129       4.075 -13.907  -8.207  1.00  1.010          H  
ATOM   2012 1HG1 VAL A 129       6.023 -12.402  -8.111  1.00  1.010          H  
ATOM   2013 2HG1 VAL A 129       6.130 -13.635  -6.847  1.00  1.010          H  
ATOM   2014 3HG1 VAL A 129       7.032 -13.812  -8.336  1.00  1.010          H  
ATOM   2015 1HG2 VAL A 129       5.000 -12.865 -10.206  1.00  1.010          H  
ATOM   2016 2HG2 VAL A 129       6.080 -14.256 -10.427  1.00  1.010          H  
ATOM   2017 3HG2 VAL A 129       4.336 -14.452 -10.566  1.00  1.010          H  
ATOM   2018  N   LYS A 130       6.778 -16.455  -6.784  1.00  0.720          N  
ATOM   2019  CA  LYS A 130       7.302 -16.763  -5.476  1.00  0.750          C  
ATOM   2020  C   LYS A 130       7.691 -15.455  -4.820  1.00  0.710          C  
ATOM   2021  O   LYS A 130       8.442 -14.678  -5.401  1.00  0.720          O  
ATOM   2022  CB  LYS A 130       8.504 -17.704  -5.619  1.00  1.040          C  
ATOM   2023  CG  LYS A 130       9.128 -18.227  -4.330  1.00  1.040          C  
ATOM   2024  CD  LYS A 130      10.241 -19.232  -4.652  1.00  1.040          C  
ATOM   2025  CE  LYS A 130      10.894 -19.767  -3.398  1.00  1.040          C  
ATOM   2026  NZ  LYS A 130      11.954 -20.766  -3.699  1.00  1.040          N  
ATOM   2027  H   LYS A 130       7.413 -16.541  -7.585  1.00  0.860          H  
ATOM   2028  HA  LYS A 130       6.525 -17.240  -4.880  1.00  0.900          H  
ATOM   2029 1HB  LYS A 130       8.212 -18.563  -6.224  1.00  1.250          H  
ATOM   2030 2HB  LYS A 130       9.291 -17.183  -6.170  1.00  1.250          H  
ATOM   2031 1HG  LYS A 130       9.562 -17.401  -3.770  1.00  1.250          H  
ATOM   2032 2HG  LYS A 130       8.368 -18.707  -3.714  1.00  1.250          H  
ATOM   2033 1HD  LYS A 130       9.827 -20.066  -5.222  1.00  1.250          H  
ATOM   2034 2HD  LYS A 130      10.999 -18.740  -5.260  1.00  1.250          H  
ATOM   2035 1HE  LYS A 130      11.341 -18.947  -2.867  1.00  1.250          H  
ATOM   2036 2HE  LYS A 130      10.136 -20.229  -2.766  1.00  1.250          H  
ATOM   2037 1HZ  LYS A 130      12.363 -21.086  -2.831  1.00  1.250          H  
ATOM   2038 2HZ  LYS A 130      11.553 -21.549  -4.192  1.00  1.250          H  
ATOM   2039 3HZ  LYS A 130      12.668 -20.336  -4.269  1.00  1.250          H  
ATOM   2040  N   THR A 131       7.200 -15.225  -3.609  1.00  0.700          N  
ATOM   2041  CA  THR A 131       7.507 -14.017  -2.849  1.00  0.680          C  
ATOM   2042  C   THR A 131       8.405 -14.386  -1.661  1.00  0.690          C  
ATOM   2043  O   THR A 131       8.802 -13.559  -0.832  1.00  0.790          O  
ATOM   2044  CB  THR A 131       6.194 -13.333  -2.419  1.00  0.960          C  
ATOM   2045  OG1 THR A 131       5.433 -14.238  -1.609  1.00  0.960          O  
ATOM   2046  CG2 THR A 131       5.392 -12.953  -3.689  1.00  0.960          C  
ATOM   2047  H   THR A 131       6.545 -15.886  -3.207  1.00  0.840          H  
ATOM   2048  HA  THR A 131       8.057 -13.325  -3.488  1.00  0.820          H  
ATOM   2049  HB  THR A 131       6.404 -12.440  -1.848  1.00  1.150          H  
ATOM   2050  HG1 THR A 131       4.677 -13.778  -1.229  1.00  1.150          H  
ATOM   2051 1HG2 THR A 131       4.464 -12.474  -3.420  1.00  1.150          H  
ATOM   2052 2HG2 THR A 131       5.987 -12.267  -4.296  1.00  1.150          H  
ATOM   2053 3HG2 THR A 131       5.169 -13.846  -4.271  1.00  1.150          H  
ATOM   2054  N   GLU A 132       8.701 -15.671  -1.568  1.00  0.690          N  
ATOM   2055  CA  GLU A 132       9.498 -16.232  -0.487  1.00  0.720          C  
ATOM   2056  C   GLU A 132      10.976 -16.305  -0.878  1.00  0.740          C  
ATOM   2057  O   GLU A 132      11.531 -17.385  -1.059  1.00  0.980          O  
ATOM   2058  CB  GLU A 132       8.953 -17.616  -0.118  1.00  1.000          C  
ATOM   2059  CG  GLU A 132       7.466 -17.610   0.363  1.00  1.000          C  
ATOM   2060  CD  GLU A 132       7.226 -16.900   1.690  1.00  1.000          C  
ATOM   2061  OE1 GLU A 132       8.169 -16.705   2.417  1.00  1.000          O  
ATOM   2062  OE2 GLU A 132       6.090 -16.537   1.963  1.00  1.000          O  
ATOM   2063  H   GLU A 132       8.346 -16.277  -2.289  1.00  0.830          H  
ATOM   2064  HA  GLU A 132       9.409 -15.583   0.386  1.00  0.860          H  
ATOM   2065 1HB  GLU A 132       9.023 -18.275  -0.982  1.00  1.200          H  
ATOM   2066 2HB  GLU A 132       9.563 -18.047   0.675  1.00  1.200          H  
ATOM   2067 1HG  GLU A 132       6.855 -17.127  -0.400  1.00  1.200          H  
ATOM   2068 2HG  GLU A 132       7.130 -18.641   0.449  1.00  1.200          H  
ATOM   2069  N   LEU A 133      11.597 -15.149  -1.017  1.00  0.840          N  
ATOM   2070  CA  LEU A 133      13.002 -15.074  -1.450  1.00  0.870          C  
ATOM   2071  C   LEU A 133      13.930 -14.819  -0.292  1.00  0.880          C  
ATOM   2072  O   LEU A 133      13.535 -14.210   0.705  1.00  0.830          O  
ATOM   2073  CB  LEU A 133      13.220 -13.979  -2.495  1.00  1.210          C  
ATOM   2074  CG  LEU A 133      12.989 -14.346  -3.988  1.00  1.210          C  
ATOM   2075  CD1 LEU A 133      11.510 -14.723  -4.254  1.00  1.210          C  
ATOM   2076  CD2 LEU A 133      13.423 -13.143  -4.846  1.00  1.210          C  
ATOM   2077  H   LEU A 133      11.026 -14.324  -0.816  1.00  1.010          H  
ATOM   2078  HA  LEU A 133      13.284 -16.029  -1.893  1.00  1.040          H  
ATOM   2079 1HB  LEU A 133      12.556 -13.187  -2.250  1.00  1.450          H  
ATOM   2080 2HB  LEU A 133      14.245 -13.606  -2.390  1.00  1.450          H  
ATOM   2081  HG  LEU A 133      13.606 -15.209  -4.244  1.00  1.450          H  
ATOM   2082 1HD1 LEU A 133      11.378 -14.976  -5.308  1.00  1.450          H  
ATOM   2083 2HD1 LEU A 133      11.231 -15.578  -3.658  1.00  1.450          H  
ATOM   2084 3HD1 LEU A 133      10.859 -13.889  -4.010  1.00  1.450          H  
ATOM   2085 1HD2 LEU A 133      13.299 -13.387  -5.899  1.00  1.450          H  
ATOM   2086 2HD2 LEU A 133      12.814 -12.274  -4.605  1.00  1.450          H  
ATOM   2087 3HD2 LEU A 133      14.469 -12.913  -4.650  1.00  1.450          H  
ATOM   2088  N   THR A 134      15.170 -15.277  -0.422  1.00  0.950          N  
ATOM   2089  CA  THR A 134      16.143 -15.025   0.626  1.00  0.990          C  
ATOM   2090  C   THR A 134      16.641 -13.610   0.462  1.00  0.960          C  
ATOM   2091  O   THR A 134      16.431 -12.991  -0.588  1.00  0.990          O  
ATOM   2092  CB  THR A 134      17.340 -15.992   0.573  1.00  1.370          C  
ATOM   2093  OG1 THR A 134      18.100 -15.766  -0.626  1.00  1.370          O  
ATOM   2094  CG2 THR A 134      16.824 -17.423   0.569  1.00  1.370          C  
ATOM   2095  H   THR A 134      15.439 -15.794  -1.266  1.00  1.140          H  
ATOM   2096  HA  THR A 134      15.657 -15.112   1.599  1.00  1.190          H  
ATOM   2097  HB  THR A 134      17.983 -15.833   1.437  1.00  1.640          H  
ATOM   2098  HG1 THR A 134      18.900 -16.313  -0.585  1.00  1.640          H  
ATOM   2099 1HG2 THR A 134      17.666 -18.113   0.530  1.00  1.640          H  
ATOM   2100 2HG2 THR A 134      16.249 -17.600   1.477  1.00  1.640          H  
ATOM   2101 3HG2 THR A 134      16.186 -17.588  -0.294  1.00  1.640          H  
ATOM   2102  N   ASP A 135      17.335 -13.098   1.473  1.00  0.960          N  
ATOM   2103  CA  ASP A 135      17.851 -11.740   1.408  1.00  0.960          C  
ATOM   2104  C   ASP A 135      18.800 -11.541   0.245  1.00  0.970          C  
ATOM   2105  O   ASP A 135      18.819 -10.472  -0.378  1.00  1.020          O  
ATOM   2106  CB  ASP A 135      18.617 -11.413   2.682  1.00  1.340          C  
ATOM   2107  CG  ASP A 135      17.749 -11.263   3.903  1.00  1.340          C  
ATOM   2108  OD1 ASP A 135      16.554 -11.134   3.784  1.00  1.340          O  
ATOM   2109  OD2 ASP A 135      18.302 -11.305   4.963  1.00  1.340          O  
ATOM   2110  H   ASP A 135      17.477 -13.644   2.311  1.00  1.150          H  
ATOM   2111  HA  ASP A 135      17.010 -11.055   1.296  1.00  1.150          H  
ATOM   2112 1HB  ASP A 135      19.349 -12.199   2.871  1.00  1.610          H  
ATOM   2113 2HB  ASP A 135      19.173 -10.488   2.537  1.00  1.610          H  
ATOM   2114  N   GLN A 136      19.604 -12.564  -0.032  1.00  0.950          N  
ATOM   2115  CA  GLN A 136      20.594 -12.490  -1.087  1.00  0.980          C  
ATOM   2116  C   GLN A 136      19.919 -12.532  -2.443  1.00  0.980          C  
ATOM   2117  O   GLN A 136      20.308 -11.795  -3.354  1.00  1.010          O  
ATOM   2118  CB  GLN A 136      21.583 -13.648  -0.953  1.00  1.360          C  
ATOM   2119  CG  GLN A 136      22.442 -13.582   0.309  1.00  1.360          C  
ATOM   2120  CD  GLN A 136      21.673 -14.035   1.554  1.00  1.360          C  
ATOM   2121  OE1 GLN A 136      20.523 -14.505   1.452  1.00  1.360          O  
ATOM   2122  NE2 GLN A 136      22.287 -13.893   2.716  1.00  1.360          N  
ATOM   2123  H   GLN A 136      19.542 -13.406   0.542  1.00  1.140          H  
ATOM   2124  HA  GLN A 136      21.130 -11.545  -1.000  1.00  1.180          H  
ATOM   2125 1HB  GLN A 136      21.040 -14.592  -0.954  1.00  1.630          H  
ATOM   2126 2HB  GLN A 136      22.250 -13.656  -1.814  1.00  1.630          H  
ATOM   2127 1HG  GLN A 136      23.312 -14.227   0.186  1.00  1.630          H  
ATOM   2128 2HG  GLN A 136      22.759 -12.550   0.462  1.00  1.630          H  
ATOM   2129 1HE2 GLN A 136      21.832 -14.171   3.566  1.00  1.630          H  
ATOM   2130 2HE2 GLN A 136      23.211 -13.509   2.752  1.00  1.630          H  
ATOM   2131  N   GLN A 137      18.885 -13.368  -2.576  1.00  0.960          N  
ATOM   2132  CA  GLN A 137      18.162 -13.442  -3.834  1.00  0.950          C  
ATOM   2133  C   GLN A 137      17.469 -12.128  -4.111  1.00  0.920          C  
ATOM   2134  O   GLN A 137      17.448 -11.664  -5.253  1.00  0.900          O  
ATOM   2135  CB  GLN A 137      17.124 -14.560  -3.801  1.00  1.330          C  
ATOM   2136  CG  GLN A 137      17.705 -15.944  -3.818  1.00  1.330          C  
ATOM   2137  CD  GLN A 137      16.657 -17.011  -3.607  1.00  1.330          C  
ATOM   2138  OE1 GLN A 137      15.732 -16.879  -2.780  1.00  1.330          O  
ATOM   2139  NE2 GLN A 137      16.791 -18.099  -4.361  1.00  1.330          N  
ATOM   2140  H   GLN A 137      18.631 -13.985  -1.801  1.00  1.150          H  
ATOM   2141  HA  GLN A 137      18.871 -13.634  -4.637  1.00  1.140          H  
ATOM   2142 1HB  GLN A 137      16.526 -14.457  -2.898  1.00  1.600          H  
ATOM   2143 2HB  GLN A 137      16.452 -14.462  -4.652  1.00  1.600          H  
ATOM   2144 1HG  GLN A 137      18.156 -16.108  -4.794  1.00  1.600          H  
ATOM   2145 2HG  GLN A 137      18.461 -16.031  -3.051  1.00  1.600          H  
ATOM   2146 1HE2 GLN A 137      16.141 -18.852  -4.276  1.00  1.600          H  
ATOM   2147 2HE2 GLN A 137      17.548 -18.171  -5.014  1.00  1.600          H  
ATOM   2148  N   ALA A 138      16.897 -11.528  -3.069  1.00  0.940          N  
ATOM   2149  CA  ALA A 138      16.212 -10.271  -3.221  1.00  0.940          C  
ATOM   2150  C   ALA A 138      17.190  -9.188  -3.677  1.00  0.900          C  
ATOM   2151  O   ALA A 138      16.878  -8.425  -4.593  1.00  0.860          O  
ATOM   2152  CB  ALA A 138      15.550  -9.923  -1.917  1.00  1.320          C  
ATOM   2153  H   ALA A 138      16.922 -11.976  -2.147  1.00  1.130          H  
ATOM   2154  HA  ALA A 138      15.446 -10.386  -3.986  1.00  1.130          H  
ATOM   2155 1HB  ALA A 138      14.999  -9.009  -2.009  1.00  1.580          H  
ATOM   2156 2HB  ALA A 138      14.883 -10.737  -1.657  1.00  1.580          H  
ATOM   2157 3HB  ALA A 138      16.307  -9.818  -1.143  1.00  1.580          H  
ATOM   2158  N   GLN A 139      18.400  -9.146  -3.092  1.00  0.930          N  
ATOM   2159  CA  GLN A 139      19.371  -8.149  -3.525  1.00  0.950          C  
ATOM   2160  C   GLN A 139      19.753  -8.357  -4.970  1.00  0.900          C  
ATOM   2161  O   GLN A 139      19.884  -7.389  -5.730  1.00  0.880          O  
ATOM   2162  CB  GLN A 139      20.643  -8.169  -2.680  1.00  1.320          C  
ATOM   2163  CG  GLN A 139      21.659  -7.066  -3.084  1.00  1.320          C  
ATOM   2164  CD  GLN A 139      22.868  -7.016  -2.187  1.00  1.320          C  
ATOM   2165  OE1 GLN A 139      22.806  -7.363  -1.003  1.00  1.320          O  
ATOM   2166  NE2 GLN A 139      23.990  -6.604  -2.749  1.00  1.320          N  
ATOM   2167  H   GLN A 139      18.621  -9.766  -2.304  1.00  1.120          H  
ATOM   2168  HA  GLN A 139      18.914  -7.167  -3.448  1.00  1.140          H  
ATOM   2169 1HB  GLN A 139      20.391  -8.068  -1.631  1.00  1.590          H  
ATOM   2170 2HB  GLN A 139      21.133  -9.138  -2.799  1.00  1.590          H  
ATOM   2171 1HG  GLN A 139      22.014  -7.268  -4.093  1.00  1.590          H  
ATOM   2172 2HG  GLN A 139      21.169  -6.095  -3.062  1.00  1.590          H  
ATOM   2173 1HE2 GLN A 139      24.837  -6.561  -2.222  1.00  1.590          H  
ATOM   2174 2HE2 GLN A 139      23.997  -6.318  -3.709  1.00  1.590          H  
ATOM   2175  N   ALA A 140      19.974  -9.616  -5.359  1.00  0.910          N  
ATOM   2176  CA  ALA A 140      20.345  -9.902  -6.730  1.00  0.910          C  
ATOM   2177  C   ALA A 140      19.256  -9.467  -7.692  1.00  0.860          C  
ATOM   2178  O   ALA A 140      19.548  -8.885  -8.736  1.00  0.870          O  
ATOM   2179  CB  ALA A 140      20.610 -11.383  -6.902  1.00  1.270          C  
ATOM   2180  H   ALA A 140      19.904 -10.384  -4.682  1.00  1.090          H  
ATOM   2181  HA  ALA A 140      21.251  -9.343  -6.960  1.00  1.090          H  
ATOM   2182 1HB  ALA A 140      20.908 -11.584  -7.926  1.00  1.530          H  
ATOM   2183 2HB  ALA A 140      21.404 -11.687  -6.219  1.00  1.530          H  
ATOM   2184 3HB  ALA A 140      19.702 -11.939  -6.669  1.00  1.530          H  
ATOM   2185  N   CYS A 141      17.995  -9.708  -7.325  1.00  0.820          N  
ATOM   2186  CA  CYS A 141      16.870  -9.346  -8.171  1.00  0.780          C  
ATOM   2187  C   CYS A 141      16.768  -7.836  -8.322  1.00  0.730          C  
ATOM   2188  O   CYS A 141      16.498  -7.311  -9.421  1.00  0.740          O  
ATOM   2189  CB  CYS A 141      15.570  -9.867  -7.560  1.00  1.110          C  
ATOM   2190  SG  CYS A 141      15.407 -11.668  -7.574  1.00  1.110          S  
ATOM   2191  H   CYS A 141      17.826 -10.226  -6.458  1.00  0.980          H  
ATOM   2192  HA  CYS A 141      17.012  -9.795  -9.152  1.00  0.940          H  
ATOM   2193 1HB  CYS A 141      15.507  -9.537  -6.526  1.00  1.330          H  
ATOM   2194 2HB  CYS A 141      14.718  -9.441  -8.095  1.00  1.330          H  
ATOM   2195  HG  CYS A 141      16.365 -11.883  -6.636  1.00  1.330          H  
ATOM   2196  N   LEU A 142      17.042  -7.133  -7.227  1.00  0.730          N  
ATOM   2197  CA  LEU A 142      16.952  -5.707  -7.254  1.00  0.730          C  
ATOM   2198  C   LEU A 142      18.054  -5.144  -8.139  1.00  0.790          C  
ATOM   2199  O   LEU A 142      17.824  -4.241  -8.924  1.00  0.860          O  
ATOM   2200  CB  LEU A 142      17.111  -5.148  -5.866  1.00  1.020          C  
ATOM   2201  CG  LEU A 142      16.800  -3.691  -5.656  1.00  1.020          C  
ATOM   2202  CD1 LEU A 142      15.352  -3.418  -5.964  1.00  1.020          C  
ATOM   2203  CD2 LEU A 142      17.096  -3.397  -4.311  1.00  1.020          C  
ATOM   2204  H   LEU A 142      17.220  -7.623  -6.344  1.00  0.880          H  
ATOM   2205  HA  LEU A 142      15.994  -5.455  -7.655  1.00  0.880          H  
ATOM   2206 1HB  LEU A 142      16.518  -5.709  -5.216  1.00  1.230          H  
ATOM   2207 2HB  LEU A 142      18.152  -5.305  -5.566  1.00  1.230          H  
ATOM   2208  HG  LEU A 142      17.419  -3.068  -6.305  1.00  1.230          H  
ATOM   2209 1HD1 LEU A 142      15.147  -2.411  -5.770  1.00  1.230          H  
ATOM   2210 2HD1 LEU A 142      15.154  -3.613  -6.966  1.00  1.230          H  
ATOM   2211 3HD1 LEU A 142      14.720  -4.038  -5.336  1.00  1.230          H  
ATOM   2212 1HD2 LEU A 142      16.917  -2.353  -4.085  1.00  1.230          H  
ATOM   2213 2HD2 LEU A 142      16.509  -4.011  -3.650  1.00  1.230          H  
ATOM   2214 3HD2 LEU A 142      18.122  -3.636  -4.212  1.00  1.230          H  
ATOM   2215  N   ASP A 143      19.263  -5.695  -8.052  1.00  0.820          N  
ATOM   2216  CA  ASP A 143      20.366  -5.204  -8.871  1.00  0.950          C  
ATOM   2217  C   ASP A 143      20.179  -5.534 -10.360  1.00  0.900          C  
ATOM   2218  O   ASP A 143      20.436  -4.699 -11.231  1.00  0.960          O  
ATOM   2219  CB  ASP A 143      21.683  -5.806  -8.349  1.00  1.280          C  
ATOM   2220  CG  ASP A 143      22.970  -5.250  -8.998  1.00  1.280          C  
ATOM   2221  OD1 ASP A 143      23.186  -4.062  -8.954  1.00  1.280          O  
ATOM   2222  OD2 ASP A 143      23.736  -6.039  -9.508  1.00  1.280          O  
ATOM   2223  H   ASP A 143      19.443  -6.424  -7.354  1.00  0.980          H  
ATOM   2224  HA  ASP A 143      20.413  -4.120  -8.763  1.00  1.140          H  
ATOM   2225 1HB  ASP A 143      21.740  -5.646  -7.270  1.00  1.530          H  
ATOM   2226 2HB  ASP A 143      21.656  -6.888  -8.505  1.00  1.530          H  
ATOM   2227  N   LYS A 144      19.715  -6.752 -10.660  1.00  0.860          N  
ATOM   2228  CA  LYS A 144      19.561  -7.194 -12.043  1.00  0.880          C  
ATOM   2229  C   LYS A 144      18.417  -6.552 -12.832  1.00  0.850          C  
ATOM   2230  O   LYS A 144      18.605  -6.194 -13.994  1.00  0.900          O  
ATOM   2231  CB  LYS A 144      19.388  -8.712 -12.081  1.00  1.220          C  
ATOM   2232  CG  LYS A 144      20.653  -9.499 -11.738  1.00  1.220          C  
ATOM   2233  CD  LYS A 144      20.392 -11.001 -11.748  1.00  1.220          C  
ATOM   2234  CE  LYS A 144      21.647 -11.790 -11.385  1.00  1.220          C  
ATOM   2235  NZ  LYS A 144      21.397 -13.264 -11.379  1.00  1.220          N  
ATOM   2236  H   LYS A 144      19.522  -7.414  -9.906  1.00  1.030          H  
ATOM   2237  HA  LYS A 144      20.485  -6.948 -12.564  1.00  1.060          H  
ATOM   2238 1HB  LYS A 144      18.616  -8.998 -11.363  1.00  1.470          H  
ATOM   2239 2HB  LYS A 144      19.047  -9.015 -13.070  1.00  1.470          H  
ATOM   2240 1HG  LYS A 144      21.426  -9.263 -12.468  1.00  1.470          H  
ATOM   2241 2HG  LYS A 144      21.013  -9.199 -10.756  1.00  1.470          H  
ATOM   2242 1HD  LYS A 144      19.610 -11.230 -11.020  1.00  1.470          H  
ATOM   2243 2HD  LYS A 144      20.050 -11.307 -12.735  1.00  1.470          H  
ATOM   2244 1HE  LYS A 144      22.430 -11.567 -12.107  1.00  1.470          H  
ATOM   2245 2HE  LYS A 144      21.983 -11.485 -10.394  1.00  1.470          H  
ATOM   2246 1HZ  LYS A 144      22.249 -13.749 -11.133  1.00  1.470          H  
ATOM   2247 2HZ  LYS A 144      20.679 -13.483 -10.704  1.00  1.470          H  
ATOM   2248 3HZ  LYS A 144      21.096 -13.560 -12.298  1.00  1.470          H  
ATOM   2249  N   ASN A 145      17.221  -6.431 -12.240  1.00  0.790          N  
ATOM   2250  CA  ASN A 145      16.077  -5.862 -12.961  1.00  0.770          C  
ATOM   2251  C   ASN A 145      15.460  -4.659 -12.265  1.00  0.730          C  
ATOM   2252  O   ASN A 145      14.312  -4.305 -12.532  1.00  0.720          O  
ATOM   2253  CB  ASN A 145      15.021  -6.927 -13.208  1.00  1.090          C  
ATOM   2254  CG  ASN A 145      15.375  -7.916 -14.266  1.00  1.090          C  
ATOM   2255  OD1 ASN A 145      15.182  -7.612 -15.458  1.00  1.090          O  
ATOM   2256  ND2 ASN A 145      15.869  -9.063 -13.889  1.00  1.090          N  
ATOM   2257  H   ASN A 145      17.079  -6.745 -11.274  1.00  0.950          H  
ATOM   2258  HA  ASN A 145      16.430  -5.506 -13.929  1.00  0.920          H  
ATOM   2259 1HB  ASN A 145      14.818  -7.461 -12.276  1.00  1.300          H  
ATOM   2260 2HB  ASN A 145      14.117  -6.462 -13.513  1.00  1.300          H  
ATOM   2261 1HD2 ASN A 145      16.113  -9.754 -14.572  1.00  1.300          H  
ATOM   2262 2HD2 ASN A 145      15.997  -9.242 -12.921  1.00  1.300          H  
ATOM   2263  N   ASP A 146      16.215  -4.053 -11.364  1.00  0.740          N  
ATOM   2264  CA  ASP A 146      15.788  -2.914 -10.553  1.00  0.720          C  
ATOM   2265  C   ASP A 146      14.575  -3.244  -9.658  1.00  0.680          C  
ATOM   2266  O   ASP A 146      13.874  -2.328  -9.208  1.00  0.660          O  
ATOM   2267  CB  ASP A 146      15.479  -1.722 -11.477  1.00  1.020          C  
ATOM   2268  CG  ASP A 146      16.720  -1.252 -12.282  1.00  1.020          C  
ATOM   2269  OD1 ASP A 146      17.766  -1.045 -11.709  1.00  1.020          O  
ATOM   2270  OD2 ASP A 146      16.599  -1.124 -13.476  1.00  1.020          O  
ATOM   2271  H   ASP A 146      17.172  -4.388 -11.269  1.00  0.890          H  
ATOM   2272  HA  ASP A 146      16.608  -2.604  -9.915  1.00  0.860          H  
ATOM   2273 1HB  ASP A 146      14.681  -1.962 -12.166  1.00  1.220          H  
ATOM   2274 2HB  ASP A 146      15.134  -0.884 -10.873  1.00  1.220          H  
ATOM   2275  N   CYS A 147      14.324  -4.536  -9.333  1.00  0.690          N  
ATOM   2276  CA  CYS A 147      13.125  -4.807  -8.547  1.00  0.640          C  
ATOM   2277  C   CYS A 147      12.934  -6.180  -7.950  1.00  0.640          C  
ATOM   2278  O   CYS A 147      13.348  -7.191  -8.513  1.00  0.680          O  
ATOM   2279  CB  CYS A 147      11.936  -4.658  -9.423  1.00  0.920          C  
ATOM   2280  SG  CYS A 147      10.410  -4.648  -8.560  1.00  0.920          S  
ATOM   2281  H   CYS A 147      14.935  -5.313  -9.616  1.00  0.830          H  
ATOM   2282  HA  CYS A 147      13.077  -4.077  -7.743  1.00  0.770          H  
ATOM   2283 1HB  CYS A 147      12.041  -3.810  -9.996  1.00  1.100          H  
ATOM   2284 2HB  CYS A 147      11.916  -5.498 -10.099  1.00  1.100          H  
ATOM   2285  HG  CYS A 147      10.760  -3.701  -7.663  1.00  1.100          H  
ATOM   2286  N   PHE A 148      12.157  -6.207  -6.875  1.00  0.610          N  
ATOM   2287  CA  PHE A 148      11.575  -7.439  -6.372  1.00  0.610          C  
ATOM   2288  C   PHE A 148      10.322  -7.123  -5.577  1.00  0.560          C  
ATOM   2289  O   PHE A 148      10.188  -6.023  -5.029  1.00  0.530          O  
ATOM   2290  CB  PHE A 148      12.525  -8.234  -5.478  1.00  0.850          C  
ATOM   2291  CG  PHE A 148      13.027  -7.507  -4.257  1.00  0.850          C  
ATOM   2292  CD1 PHE A 148      12.280  -7.387  -3.103  1.00  0.850          C  
ATOM   2293  CD2 PHE A 148      14.278  -7.020  -4.245  1.00  0.850          C  
ATOM   2294  CE1 PHE A 148      12.784  -6.773  -1.994  1.00  0.850          C  
ATOM   2295  CE2 PHE A 148      14.796  -6.416  -3.120  1.00  0.850          C  
ATOM   2296  CZ  PHE A 148      14.042  -6.297  -2.005  1.00  0.850          C  
ATOM   2297  H   PHE A 148      11.904  -5.320  -6.427  1.00  0.730          H  
ATOM   2298  HA  PHE A 148      11.291  -8.065  -7.221  1.00  0.730          H  
ATOM   2299 1HB  PHE A 148      12.034  -9.146  -5.157  1.00  1.020          H  
ATOM   2300 2HB  PHE A 148      13.383  -8.531  -6.066  1.00  1.020          H  
ATOM   2301  HD1 PHE A 148      11.270  -7.769  -3.075  1.00  1.020          H  
ATOM   2302  HD2 PHE A 148      14.876  -7.136  -5.143  1.00  1.020          H  
ATOM   2303  HE1 PHE A 148      12.173  -6.677  -1.107  1.00  1.020          H  
ATOM   2304  HE2 PHE A 148      15.815  -6.043  -3.118  1.00  1.020          H  
ATOM   2305  HZ  PHE A 148      14.448  -5.826  -1.134  1.00  1.020          H  
ATOM   2306  N   ILE A 149       9.422  -8.104  -5.470  1.00  0.550          N  
ATOM   2307  CA  ILE A 149       8.303  -7.977  -4.542  1.00  0.510          C  
ATOM   2308  C   ILE A 149       8.301  -9.216  -3.672  1.00  0.530          C  
ATOM   2309  O   ILE A 149       8.023 -10.315  -4.158  1.00  0.570          O  
ATOM   2310  CB  ILE A 149       6.929  -7.871  -5.227  1.00  0.730          C  
ATOM   2311  CG1 ILE A 149       6.904  -6.671  -6.223  1.00  0.730          C  
ATOM   2312  CG2 ILE A 149       5.854  -7.696  -4.093  1.00  0.730          C  
ATOM   2313  CD1 ILE A 149       5.624  -6.569  -7.061  1.00  0.730          C  
ATOM   2314  H   ILE A 149       9.563  -8.965  -6.009  1.00  0.660          H  
ATOM   2315  HA  ILE A 149       8.455  -7.111  -3.905  1.00  0.610          H  
ATOM   2316  HB  ILE A 149       6.727  -8.775  -5.797  1.00  0.880          H  
ATOM   2317 1HG1 ILE A 149       7.056  -5.763  -5.684  1.00  0.880          H  
ATOM   2318 2HG1 ILE A 149       7.734  -6.786  -6.916  1.00  0.880          H  
ATOM   2319 1HG2 ILE A 149       4.868  -7.618  -4.503  1.00  0.880          H  
ATOM   2320 2HG2 ILE A 149       5.876  -8.551  -3.413  1.00  0.880          H  
ATOM   2321 3HG2 ILE A 149       6.075  -6.796  -3.531  1.00  0.880          H  
ATOM   2322 1HD1 ILE A 149       5.694  -5.732  -7.741  1.00  0.880          H  
ATOM   2323 2HD1 ILE A 149       5.500  -7.485  -7.638  1.00  0.880          H  
ATOM   2324 3HD1 ILE A 149       4.761  -6.424  -6.425  1.00  0.880          H  
ATOM   2325  N   ILE A 150       8.616  -9.070  -2.399  1.00  0.530          N  
ATOM   2326  CA  ILE A 150       8.702 -10.264  -1.569  1.00  0.570          C  
ATOM   2327  C   ILE A 150       7.900 -10.086  -0.285  1.00  0.540          C  
ATOM   2328  O   ILE A 150       7.447  -8.979   0.019  1.00  0.480          O  
ATOM   2329  CB  ILE A 150      10.178 -10.661  -1.321  1.00  0.780          C  
ATOM   2330  CG1 ILE A 150      10.869  -9.631  -0.531  1.00  0.780          C  
ATOM   2331  CG2 ILE A 150      10.882 -10.861  -2.719  1.00  0.780          C  
ATOM   2332  CD1 ILE A 150      12.274  -9.998  -0.102  1.00  0.780          C  
ATOM   2333  H   ILE A 150       8.810  -8.129  -2.034  1.00  0.640          H  
ATOM   2334  HA  ILE A 150       8.257 -11.092  -2.108  1.00  0.680          H  
ATOM   2335  HB  ILE A 150      10.222 -11.581  -0.755  1.00  0.940          H  
ATOM   2336 1HG1 ILE A 150      10.882  -8.727  -1.086  1.00  0.940          H  
ATOM   2337 2HG1 ILE A 150      10.290  -9.473   0.375  1.00  0.940          H  
ATOM   2338 1HG2 ILE A 150      11.903 -11.146  -2.604  1.00  0.940          H  
ATOM   2339 2HG2 ILE A 150      10.355 -11.639  -3.270  1.00  0.940          H  
ATOM   2340 3HG2 ILE A 150      10.853  -9.956  -3.281  1.00  0.940          H  
ATOM   2341 1HD1 ILE A 150      12.697  -9.199   0.495  1.00  0.940          H  
ATOM   2342 2HD1 ILE A 150      12.248 -10.917   0.491  1.00  0.940          H  
ATOM   2343 3HD1 ILE A 150      12.883 -10.141  -0.955  1.00  0.940          H  
ATOM   2344  N   GLY A 151       7.689 -11.170   0.440  1.00  0.580          N  
ATOM   2345  CA  GLY A 151       6.982 -11.062   1.707  1.00  0.580          C  
ATOM   2346  C   GLY A 151       7.829 -10.403   2.770  1.00  0.600          C  
ATOM   2347  O   GLY A 151       9.025 -10.676   2.886  1.00  0.710          O  
ATOM   2348  H   GLY A 151       8.070 -12.063   0.115  1.00  0.700          H  
ATOM   2349 1HA  GLY A 151       6.086 -10.481   1.589  1.00  0.700          H  
ATOM   2350 2HA  GLY A 151       6.681 -12.056   2.041  1.00  0.700          H  
ATOM   2351  N   GLN A 152       7.176  -9.627   3.624  1.00  0.600          N  
ATOM   2352  CA  GLN A 152       7.854  -9.019   4.755  1.00  0.620          C  
ATOM   2353  C   GLN A 152       8.413 -10.078   5.689  1.00  0.560          C  
ATOM   2354  O   GLN A 152       7.745 -11.062   6.019  1.00  0.580          O  
ATOM   2355  CB  GLN A 152       6.916  -8.063   5.501  1.00  0.860          C  
ATOM   2356  CG  GLN A 152       6.671  -6.789   4.750  1.00  0.860          C  
ATOM   2357  CD  GLN A 152       5.704  -5.853   5.381  1.00  0.860          C  
ATOM   2358  OE1 GLN A 152       5.344  -5.995   6.555  1.00  0.860          O  
ATOM   2359  NE2 GLN A 152       5.262  -4.865   4.603  1.00  0.860          N  
ATOM   2360  H   GLN A 152       6.191  -9.424   3.429  1.00  0.720          H  
ATOM   2361  HA  GLN A 152       8.694  -8.439   4.377  1.00  0.740          H  
ATOM   2362 1HB  GLN A 152       5.951  -8.549   5.642  1.00  1.030          H  
ATOM   2363 2HB  GLN A 152       7.308  -7.833   6.482  1.00  1.030          H  
ATOM   2364 1HG  GLN A 152       7.613  -6.262   4.679  1.00  1.030          H  
ATOM   2365 2HG  GLN A 152       6.315  -7.043   3.782  1.00  1.030          H  
ATOM   2366 1HE2 GLN A 152       4.608  -4.203   4.962  1.00  1.030          H  
ATOM   2367 2HE2 GLN A 152       5.581  -4.775   3.625  1.00  1.030          H  
ATOM   2368  N   SER A 153       9.653  -9.843   6.106  1.00  0.660          N  
ATOM   2369  CA  SER A 153      10.399 -10.696   7.011  1.00  0.770          C  
ATOM   2370  C   SER A 153       9.748 -10.828   8.369  1.00  0.910          C  
ATOM   2371  O   SER A 153       9.152  -9.887   8.911  1.00  1.100          O  
ATOM   2372  CB  SER A 153      11.825 -10.217   7.177  1.00  1.030          C  
ATOM   2373  OG  SER A 153      12.487 -10.993   8.139  1.00  1.030          O  
ATOM   2374  H   SER A 153      10.112  -9.018   5.753  1.00  0.790          H  
ATOM   2375  HA  SER A 153      10.438 -11.691   6.567  1.00  0.920          H  
ATOM   2376 1HB  SER A 153      12.348 -10.289   6.223  1.00  1.240          H  
ATOM   2377 2HB  SER A 153      11.839  -9.188   7.473  1.00  1.240          H  
ATOM   2378  HG  SER A 153      13.401 -10.648   8.186  1.00  1.240          H  
ATOM   2379  N   LYS A 154       9.903 -12.016   8.933  1.00  1.060          N  
ATOM   2380  CA  LYS A 154       9.356 -12.403  10.222  1.00  1.550          C  
ATOM   2381  C   LYS A 154       9.585 -11.371  11.355  1.00  1.110          C  
ATOM   2382  O   LYS A 154       8.664 -11.141  12.148  1.00  1.080          O  
ATOM   2383  CB  LYS A 154       9.918 -13.786  10.592  1.00  1.970          C  
ATOM   2384  CG  LYS A 154       9.415 -14.411  11.922  1.00  1.970          C  
ATOM   2385  CD  LYS A 154      10.427 -14.255  13.070  1.00  1.970          C  
ATOM   2386  CE  LYS A 154      11.628 -15.224  12.951  1.00  1.970          C  
ATOM   2387  NZ  LYS A 154      12.683 -14.942  13.990  1.00  1.970          N  
ATOM   2388  H   LYS A 154      10.428 -12.702   8.407  1.00  1.270          H  
ATOM   2389  HA  LYS A 154       8.279 -12.512  10.096  1.00  1.860          H  
ATOM   2390 1HB  LYS A 154       9.683 -14.490   9.795  1.00  2.370          H  
ATOM   2391 2HB  LYS A 154      10.998 -13.706  10.638  1.00  2.370          H  
ATOM   2392 1HG  LYS A 154       8.482 -13.928  12.217  1.00  2.370          H  
ATOM   2393 2HG  LYS A 154       9.216 -15.470  11.767  1.00  2.370          H  
ATOM   2394 1HD  LYS A 154      10.800 -13.251  13.083  1.00  2.370          H  
ATOM   2395 2HD  LYS A 154       9.925 -14.435  14.019  1.00  2.370          H  
ATOM   2396 1HE  LYS A 154      11.271 -16.242  13.082  1.00  2.370          H  
ATOM   2397 2HE  LYS A 154      12.084 -15.134  11.973  1.00  2.370          H  
ATOM   2398 1HZ  LYS A 154      13.447 -15.584  13.891  1.00  2.370          H  
ATOM   2399 2HZ  LYS A 154      13.040 -13.966  13.865  1.00  2.370          H  
ATOM   2400 3HZ  LYS A 154      12.289 -15.024  14.910  1.00  2.370          H  
ATOM   2401  N   ASP A 155      10.775 -10.757  11.433  1.00  1.020          N  
ATOM   2402  CA  ASP A 155      11.143  -9.834  12.520  1.00  0.790          C  
ATOM   2403  C   ASP A 155      11.043  -8.326  12.241  1.00  0.690          C  
ATOM   2404  O   ASP A 155      11.740  -7.545  12.897  1.00  0.810          O  
ATOM   2405  CB  ASP A 155      12.573 -10.134  13.017  1.00  1.200          C  
ATOM   2406  CG  ASP A 155      12.701 -11.435  13.830  1.00  1.200          C  
ATOM   2407  OD1 ASP A 155      11.894 -11.642  14.700  1.00  1.200          O  
ATOM   2408  OD2 ASP A 155      13.572 -12.238  13.556  1.00  1.200          O  
ATOM   2409  H   ASP A 155      11.474 -10.971  10.729  1.00  1.220          H  
ATOM   2410  HA  ASP A 155      10.469 -10.042  13.351  1.00  0.950          H  
ATOM   2411 1HB  ASP A 155      13.242 -10.202  12.154  1.00  1.440          H  
ATOM   2412 2HB  ASP A 155      12.931  -9.319  13.640  1.00  1.440          H  
ATOM   2413  N   ILE A 156      10.231  -7.881  11.277  1.00  0.610          N  
ATOM   2414  CA  ILE A 156      10.116  -6.427  11.061  1.00  0.620          C  
ATOM   2415  C   ILE A 156       9.141  -5.750  12.034  1.00  0.630          C  
ATOM   2416  O   ILE A 156       7.947  -6.041  12.042  1.00  0.680          O  
ATOM   2417  CB  ILE A 156       9.649  -6.125   9.611  1.00  0.860          C  
ATOM   2418  CG1 ILE A 156      10.719  -6.633   8.610  1.00  0.860          C  
ATOM   2419  CG2 ILE A 156       9.360  -4.602   9.423  1.00  0.860          C  
ATOM   2420  CD1 ILE A 156      10.257  -6.678   7.165  1.00  0.860          C  
ATOM   2421  H   ILE A 156       9.693  -8.536  10.693  1.00  0.730          H  
ATOM   2422  HA  ILE A 156      11.102  -5.981  11.200  1.00  0.740          H  
ATOM   2423  HB  ILE A 156       8.734  -6.687   9.413  1.00  1.040          H  
ATOM   2424 1HG1 ILE A 156      11.588  -5.972   8.671  1.00  1.040          H  
ATOM   2425 2HG1 ILE A 156      11.027  -7.627   8.913  1.00  1.040          H  
ATOM   2426 1HG2 ILE A 156       9.020  -4.396   8.414  1.00  1.040          H  
ATOM   2427 2HG2 ILE A 156       8.588  -4.264  10.113  1.00  1.040          H  
ATOM   2428 3HG2 ILE A 156      10.273  -4.063   9.609  1.00  1.040          H  
ATOM   2429 1HD1 ILE A 156      11.064  -7.039   6.534  1.00  1.040          H  
ATOM   2430 2HD1 ILE A 156       9.418  -7.346   7.109  1.00  1.040          H  
ATOM   2431 3HD1 ILE A 156       9.955  -5.708   6.828  1.00  1.040          H  
ATOM   2432  N   ALA A 157       9.656  -4.819  12.842  1.00  0.640          N  
ATOM   2433  CA  ALA A 157       8.871  -4.071  13.831  1.00  0.540          C  
ATOM   2434  C   ALA A 157       7.926  -4.974  14.661  1.00  0.480          C  
ATOM   2435  O   ALA A 157       6.757  -4.616  14.818  1.00  0.450          O  
ATOM   2436  CB  ALA A 157       8.069  -2.974  13.129  1.00  0.800          C  
ATOM   2437  H   ALA A 157      10.645  -4.620  12.762  1.00  0.770          H  
ATOM   2438  HA  ALA A 157       9.569  -3.582  14.515  1.00  0.650          H  
ATOM   2439 1HB  ALA A 157       7.526  -2.384  13.868  1.00  0.960          H  
ATOM   2440 2HB  ALA A 157       8.750  -2.318  12.578  1.00  0.960          H  
ATOM   2441 3HB  ALA A 157       7.359  -3.422  12.432  1.00  0.960          H  
ATOM   2442  N   PRO A 158       8.403  -6.074  15.292  1.00  0.490          N  
ATOM   2443  CA  PRO A 158       7.606  -7.060  16.008  1.00  0.480          C  
ATOM   2444  C   PRO A 158       6.801  -6.466  17.154  1.00  0.450          C  
ATOM   2445  O   PRO A 158       5.754  -7.005  17.524  1.00  0.460          O  
ATOM   2446  CB  PRO A 158       8.676  -8.031  16.518  1.00  0.720          C  
ATOM   2447  CG  PRO A 158       9.959  -7.225  16.509  1.00  0.720          C  
ATOM   2448  CD  PRO A 158       9.823  -6.312  15.356  1.00  0.720          C  
ATOM   2449  HA  PRO A 158       6.944  -7.562  15.289  1.00  0.580          H  
ATOM   2450 1HB  PRO A 158       8.409  -8.394  17.521  1.00  0.860          H  
ATOM   2451 2HB  PRO A 158       8.728  -8.912  15.857  1.00  0.860          H  
ATOM   2452 1HG  PRO A 158      10.102  -6.671  17.432  1.00  0.860          H  
ATOM   2453 2HG  PRO A 158      10.830  -7.896  16.416  1.00  0.860          H  
ATOM   2454 1HD  PRO A 158      10.383  -5.393  15.548  1.00  0.860          H  
ATOM   2455 2HD  PRO A 158      10.146  -6.832  14.481  1.00  0.860          H  
ATOM   2456  N   VAL A 159       7.239  -5.337  17.695  1.00  0.420          N  
ATOM   2457  CA  VAL A 159       6.457  -4.740  18.744  1.00  0.390          C  
ATOM   2458  C   VAL A 159       5.181  -4.157  18.160  1.00  0.350          C  
ATOM   2459  O   VAL A 159       4.184  -4.054  18.865  1.00  0.340          O  
ATOM   2460  CB  VAL A 159       7.244  -3.685  19.474  1.00  0.560          C  
ATOM   2461  CG1 VAL A 159       7.363  -2.425  18.644  1.00  0.560          C  
ATOM   2462  CG2 VAL A 159       6.599  -3.417  20.799  1.00  0.560          C  
ATOM   2463  H   VAL A 159       8.134  -4.907  17.442  1.00  0.500          H  
ATOM   2464  HA  VAL A 159       6.191  -5.519  19.459  1.00  0.470          H  
ATOM   2465  HB  VAL A 159       8.224  -4.074  19.629  1.00  0.670          H  
ATOM   2466 1HG1 VAL A 159       7.949  -1.737  19.184  1.00  0.670          H  
ATOM   2467 2HG1 VAL A 159       7.846  -2.639  17.692  1.00  0.670          H  
ATOM   2468 3HG1 VAL A 159       6.389  -1.986  18.468  1.00  0.670          H  
ATOM   2469 1HG2 VAL A 159       7.170  -2.704  21.356  1.00  0.670          H  
ATOM   2470 2HG2 VAL A 159       5.594  -3.036  20.660  1.00  0.670          H  
ATOM   2471 3HG2 VAL A 159       6.564  -4.345  21.347  1.00  0.670          H  
ATOM   2472  N   ASP A 160       5.227  -3.708  16.889  1.00  0.340          N  
ATOM   2473  CA  ASP A 160       4.059  -3.159  16.233  1.00  0.310          C  
ATOM   2474  C   ASP A 160       3.069  -4.276  16.053  1.00  0.330          C  
ATOM   2475  O   ASP A 160       1.862  -4.100  16.181  1.00  0.340          O  
ATOM   2476  CB  ASP A 160       4.405  -2.570  14.867  1.00  0.450          C  
ATOM   2477  CG  ASP A 160       3.243  -1.838  14.231  1.00  0.450          C  
ATOM   2478  OD1 ASP A 160       2.805  -0.873  14.798  1.00  0.450          O  
ATOM   2479  OD2 ASP A 160       2.799  -2.253  13.167  1.00  0.450          O  
ATOM   2480  H   ASP A 160       6.071  -3.804  16.327  1.00  0.410          H  
ATOM   2481  HA  ASP A 160       3.618  -2.389  16.863  1.00  0.370          H  
ATOM   2482 1HB  ASP A 160       5.252  -1.896  14.960  1.00  0.540          H  
ATOM   2483 2HB  ASP A 160       4.710  -3.375  14.195  1.00  0.540          H  
ATOM   2484  N   LYS A 161       3.578  -5.466  15.752  1.00  0.350          N  
ATOM   2485  CA  LYS A 161       2.663  -6.586  15.563  1.00  0.390          C  
ATOM   2486  C   LYS A 161       1.867  -6.804  16.860  1.00  0.390          C  
ATOM   2487  O   LYS A 161       0.633  -6.958  16.835  1.00  0.400          O  
ATOM   2488  CB  LYS A 161       3.430  -7.853  15.174  1.00  0.530          C  
ATOM   2489  CG  LYS A 161       4.062  -7.790  13.779  1.00  0.530          C  
ATOM   2490  CD  LYS A 161       4.830  -9.066  13.437  1.00  0.530          C  
ATOM   2491  CE  LYS A 161       5.574  -8.917  12.112  1.00  0.530          C  
ATOM   2492  NZ  LYS A 161       6.323 -10.157  11.733  1.00  0.530          N  
ATOM   2493  H   LYS A 161       4.593  -5.522  15.612  1.00  0.420          H  
ATOM   2494  HA  LYS A 161       1.958  -6.337  14.769  1.00  0.470          H  
ATOM   2495 1HB  LYS A 161       4.214  -8.045  15.896  1.00  0.640          H  
ATOM   2496 2HB  LYS A 161       2.751  -8.705  15.198  1.00  0.640          H  
ATOM   2497 1HG  LYS A 161       3.282  -7.629  13.037  1.00  0.640          H  
ATOM   2498 2HG  LYS A 161       4.752  -6.940  13.740  1.00  0.640          H  
ATOM   2499 1HD  LYS A 161       5.553  -9.284  14.223  1.00  0.640          H  
ATOM   2500 2HD  LYS A 161       4.137  -9.903  13.361  1.00  0.640          H  
ATOM   2501 1HE  LYS A 161       4.863  -8.678  11.324  1.00  0.640          H  
ATOM   2502 2HE  LYS A 161       6.288  -8.095  12.205  1.00  0.640          H  
ATOM   2503 1HZ  LYS A 161       6.808  -9.989  10.859  1.00  0.640          H  
ATOM   2504 2HZ  LYS A 161       7.029 -10.411  12.444  1.00  0.640          H  
ATOM   2505 3HZ  LYS A 161       5.690 -10.927  11.622  1.00  0.640          H  
ATOM   2506  N   VAL A 162       2.576  -6.720  17.998  1.00  0.380          N  
ATOM   2507  CA  VAL A 162       1.945  -6.882  19.302  1.00  0.400          C  
ATOM   2508  C   VAL A 162       0.986  -5.733  19.598  1.00  0.380          C  
ATOM   2509  O   VAL A 162      -0.177  -5.965  19.943  1.00  0.400          O  
ATOM   2510  CB  VAL A 162       3.018  -6.950  20.428  1.00  0.550          C  
ATOM   2511  CG1 VAL A 162       2.354  -6.949  21.821  1.00  0.550          C  
ATOM   2512  CG2 VAL A 162       3.868  -8.186  20.250  1.00  0.550          C  
ATOM   2513  H   VAL A 162       3.593  -6.614  17.919  1.00  0.460          H  
ATOM   2514  HA  VAL A 162       1.382  -7.815  19.297  1.00  0.480          H  
ATOM   2515  HB  VAL A 162       3.655  -6.069  20.368  1.00  0.660          H  
ATOM   2516 1HG1 VAL A 162       3.124  -7.000  22.587  1.00  0.660          H  
ATOM   2517 2HG1 VAL A 162       1.775  -6.045  21.961  1.00  0.660          H  
ATOM   2518 3HG1 VAL A 162       1.702  -7.816  21.916  1.00  0.660          H  
ATOM   2519 1HG2 VAL A 162       4.632  -8.218  21.032  1.00  0.660          H  
ATOM   2520 2HG2 VAL A 162       3.239  -9.071  20.317  1.00  0.660          H  
ATOM   2521 3HG2 VAL A 162       4.351  -8.162  19.277  1.00  0.660          H  
ATOM   2522  N   LEU A 163       1.453  -4.497  19.438  1.00  0.350          N  
ATOM   2523  CA  LEU A 163       0.617  -3.359  19.749  1.00  0.340          C  
ATOM   2524  C   LEU A 163      -0.603  -3.264  18.859  1.00  0.350          C  
ATOM   2525  O   LEU A 163      -1.678  -2.967  19.365  1.00  0.380          O  
ATOM   2526  CB  LEU A 163       1.433  -2.059  19.641  1.00  0.480          C  
ATOM   2527  CG  LEU A 163       2.538  -1.845  20.710  1.00  0.480          C  
ATOM   2528  CD1 LEU A 163       3.409  -0.634  20.330  1.00  0.480          C  
ATOM   2529  CD2 LEU A 163       1.901  -1.640  22.088  1.00  0.480          C  
ATOM   2530  H   LEU A 163       2.414  -4.356  19.125  1.00  0.420          H  
ATOM   2531  HA  LEU A 163       0.257  -3.481  20.763  1.00  0.410          H  
ATOM   2532 1HB  LEU A 163       1.918  -2.052  18.665  1.00  0.580          H  
ATOM   2533 2HB  LEU A 163       0.747  -1.215  19.687  1.00  0.580          H  
ATOM   2534  HG  LEU A 163       3.175  -2.711  20.730  1.00  0.580          H  
ATOM   2535 1HD1 LEU A 163       4.197  -0.505  21.073  1.00  0.580          H  
ATOM   2536 2HD1 LEU A 163       3.862  -0.811  19.353  1.00  0.580          H  
ATOM   2537 3HD1 LEU A 163       2.797   0.266  20.289  1.00  0.580          H  
ATOM   2538 1HD2 LEU A 163       2.671  -1.497  22.808  1.00  0.580          H  
ATOM   2539 2HD2 LEU A 163       1.264  -0.771  22.077  1.00  0.580          H  
ATOM   2540 3HD2 LEU A 163       1.323  -2.503  22.367  1.00  0.580          H  
ATOM   2541  N   TYR A 164      -0.489  -3.529  17.556  1.00  0.340          N  
ATOM   2542  CA  TYR A 164      -1.663  -3.431  16.705  1.00  0.340          C  
ATOM   2543  C   TYR A 164      -2.708  -4.456  17.084  1.00  0.380          C  
ATOM   2544  O   TYR A 164      -3.886  -4.120  17.252  1.00  0.390          O  
ATOM   2545  CB  TYR A 164      -1.376  -3.576  15.225  1.00  0.480          C  
ATOM   2546  CG  TYR A 164      -2.681  -3.375  14.474  1.00  0.480          C  
ATOM   2547  CD1 TYR A 164      -3.127  -2.078  14.257  1.00  0.480          C  
ATOM   2548  CD2 TYR A 164      -3.460  -4.454  14.061  1.00  0.480          C  
ATOM   2549  CE1 TYR A 164      -4.323  -1.857  13.631  1.00  0.480          C  
ATOM   2550  CE2 TYR A 164      -4.673  -4.221  13.436  1.00  0.480          C  
ATOM   2551  CZ  TYR A 164      -5.101  -2.924  13.221  1.00  0.480          C  
ATOM   2552  OH  TYR A 164      -6.309  -2.679  12.606  1.00  0.480          O  
ATOM   2553  H   TYR A 164       0.411  -3.772  17.145  1.00  0.410          H  
ATOM   2554  HA  TYR A 164      -2.106  -2.457  16.853  1.00  0.410          H  
ATOM   2555 1HB  TYR A 164      -0.647  -2.829  14.899  1.00  0.570          H  
ATOM   2556 2HB  TYR A 164      -0.977  -4.568  15.007  1.00  0.570          H  
ATOM   2557  HD1 TYR A 164      -2.526  -1.233  14.588  1.00  0.570          H  
ATOM   2558  HD2 TYR A 164      -3.123  -5.475  14.241  1.00  0.570          H  
ATOM   2559  HE1 TYR A 164      -4.661  -0.847  13.464  1.00  0.570          H  
ATOM   2560  HE2 TYR A 164      -5.294  -5.060  13.118  1.00  0.570          H  
ATOM   2561  HH  TYR A 164      -6.776  -3.513  12.462  1.00  0.570          H  
ATOM   2562  N   GLY A 165      -2.299  -5.728  17.226  1.00  0.390          N  
ATOM   2563  CA  GLY A 165      -3.269  -6.765  17.547  1.00  0.430          C  
ATOM   2564  C   GLY A 165      -4.034  -6.409  18.812  1.00  0.450          C  
ATOM   2565  O   GLY A 165      -5.226  -6.702  18.927  1.00  0.470          O  
ATOM   2566  H   GLY A 165      -1.318  -5.987  17.071  1.00  0.470          H  
ATOM   2567 1HA  GLY A 165      -3.961  -6.886  16.715  1.00  0.520          H  
ATOM   2568 2HA  GLY A 165      -2.750  -7.713  17.683  1.00  0.520          H  
ATOM   2569  N   LEU A 166      -3.345  -5.776  19.755  1.00  0.450          N  
ATOM   2570  CA  LEU A 166      -3.949  -5.336  20.987  1.00  0.480          C  
ATOM   2571  C   LEU A 166      -4.813  -4.065  20.798  1.00  0.480          C  
ATOM   2572  O   LEU A 166      -5.919  -3.971  21.324  1.00  0.520          O  
ATOM   2573  CB  LEU A 166      -2.819  -5.144  21.993  1.00  0.660          C  
ATOM   2574  CG  LEU A 166      -2.082  -6.423  22.492  1.00  0.660          C  
ATOM   2575  CD1 LEU A 166      -0.929  -5.984  23.354  1.00  0.660          C  
ATOM   2576  CD2 LEU A 166      -3.023  -7.341  23.294  1.00  0.660          C  
ATOM   2577  H   LEU A 166      -2.335  -5.642  19.622  1.00  0.540          H  
ATOM   2578  HA  LEU A 166      -4.610  -6.120  21.337  1.00  0.580          H  
ATOM   2579 1HB  LEU A 166      -2.066  -4.525  21.510  1.00  0.790          H  
ATOM   2580 2HB  LEU A 166      -3.148  -4.639  22.787  1.00  0.790          H  
ATOM   2581  HG  LEU A 166      -1.687  -6.971  21.639  1.00  0.790          H  
ATOM   2582 1HD1 LEU A 166      -0.375  -6.856  23.704  1.00  0.790          H  
ATOM   2583 2HD1 LEU A 166      -0.273  -5.346  22.770  1.00  0.790          H  
ATOM   2584 3HD1 LEU A 166      -1.308  -5.434  24.209  1.00  0.790          H  
ATOM   2585 1HD2 LEU A 166      -2.463  -8.213  23.636  1.00  0.790          H  
ATOM   2586 2HD2 LEU A 166      -3.407  -6.816  24.146  1.00  0.790          H  
ATOM   2587 3HD2 LEU A 166      -3.849  -7.675  22.679  1.00  0.790          H  
ATOM   2588  N   ARG A 167      -4.376  -3.101  19.986  1.00  0.450          N  
ATOM   2589  CA  ARG A 167      -5.168  -1.886  19.755  1.00  0.460          C  
ATOM   2590  C   ARG A 167      -6.533  -2.254  19.178  1.00  0.510          C  
ATOM   2591  O   ARG A 167      -7.581  -1.662  19.507  1.00  0.550          O  
ATOM   2592  CB  ARG A 167      -4.447  -0.948  18.782  1.00  0.640          C  
ATOM   2593  CG  ARG A 167      -3.212  -0.241  19.330  1.00  0.640          C  
ATOM   2594  CD  ARG A 167      -2.399   0.371  18.295  1.00  0.640          C  
ATOM   2595  NE  ARG A 167      -3.070   1.458  17.690  1.00  0.640          N  
ATOM   2596  CZ  ARG A 167      -2.790   1.990  16.504  1.00  0.640          C  
ATOM   2597  NH1 ARG A 167      -1.822   1.544  15.713  1.00  0.640          N  
ATOM   2598  NH2 ARG A 167      -3.530   2.989  16.181  1.00  0.640          N  
ATOM   2599  H   ARG A 167      -3.444  -3.174  19.583  1.00  0.540          H  
ATOM   2600  HA  ARG A 167      -5.309  -1.387  20.706  1.00  0.550          H  
ATOM   2601 1HB  ARG A 167      -4.149  -1.505  17.897  1.00  0.770          H  
ATOM   2602 2HB  ARG A 167      -5.134  -0.178  18.464  1.00  0.770          H  
ATOM   2603 1HG  ARG A 167      -3.553   0.585  19.941  1.00  0.770          H  
ATOM   2604 2HG  ARG A 167      -2.611  -0.896  19.924  1.00  0.770          H  
ATOM   2605 1HD  ARG A 167      -1.475   0.742  18.738  1.00  0.770          H  
ATOM   2606 2HD  ARG A 167      -2.169  -0.354  17.538  1.00  0.770          H  
ATOM   2607  HE  ARG A 167      -3.854   1.905  18.208  1.00  0.770          H  
ATOM   2608 1HH1 ARG A 167      -1.238   0.767  15.991  1.00  0.770          H  
ATOM   2609 2HH1 ARG A 167      -1.654   1.985  14.818  1.00  0.770          H  
ATOM   2610 1HH2 ARG A 167      -4.258   3.259  16.875  1.00  0.770          H  
ATOM   2611 2HH2 ARG A 167      -3.423   3.474  15.307  1.00  0.770          H  
ATOM   2612  N   ASP A 168      -6.522  -3.283  18.335  1.00  0.510          N  
ATOM   2613  CA  ASP A 168      -7.676  -3.786  17.611  1.00  0.550          C  
ATOM   2614  C   ASP A 168      -8.777  -4.370  18.518  1.00  0.600          C  
ATOM   2615  O   ASP A 168      -9.897  -4.578  18.050  1.00  0.640          O  
ATOM   2616  CB  ASP A 168      -7.178  -4.822  16.587  1.00  0.750          C  
ATOM   2617  CG  ASP A 168      -8.127  -5.146  15.404  1.00  0.750          C  
ATOM   2618  OD1 ASP A 168      -8.503  -4.240  14.685  1.00  0.750          O  
ATOM   2619  OD2 ASP A 168      -8.415  -6.307  15.209  1.00  0.750          O  
ATOM   2620  H   ASP A 168      -5.610  -3.699  18.105  1.00  0.610          H  
ATOM   2621  HA  ASP A 168      -8.115  -2.961  17.061  1.00  0.660          H  
ATOM   2622 1HB  ASP A 168      -6.230  -4.472  16.176  1.00  0.900          H  
ATOM   2623 2HB  ASP A 168      -6.960  -5.753  17.119  1.00  0.900          H  
ATOM   2624  N   ILE A 169      -8.501  -4.632  19.814  1.00  0.660          N  
ATOM   2625  CA  ILE A 169      -9.567  -5.183  20.650  1.00  0.740          C  
ATOM   2626  C   ILE A 169     -10.101  -4.209  21.713  1.00  0.640          C  
ATOM   2627  O   ILE A 169     -10.909  -4.615  22.559  1.00  0.650          O  
ATOM   2628  CB  ILE A 169      -9.167  -6.537  21.283  1.00  1.000          C  
ATOM   2629  CG1 ILE A 169      -7.968  -6.379  22.220  1.00  1.000          C  
ATOM   2630  CG2 ILE A 169      -8.854  -7.514  20.149  1.00  1.000          C  
ATOM   2631  CD1 ILE A 169      -7.670  -7.586  23.118  1.00  1.000          C  
ATOM   2632  H   ILE A 169      -7.578  -4.431  20.216  1.00  0.790          H  
ATOM   2633  HA  ILE A 169     -10.408  -5.409  20.001  1.00  0.890          H  
ATOM   2634  HB  ILE A 169      -9.992  -6.921  21.865  1.00  1.200          H  
ATOM   2635 1HG1 ILE A 169      -7.089  -6.193  21.614  1.00  1.200          H  
ATOM   2636 2HG1 ILE A 169      -8.140  -5.523  22.837  1.00  1.200          H  
ATOM   2637 1HG2 ILE A 169      -8.598  -8.487  20.545  1.00  1.200          H  
ATOM   2638 2HG2 ILE A 169      -9.731  -7.610  19.509  1.00  1.200          H  
ATOM   2639 3HG2 ILE A 169      -8.016  -7.135  19.557  1.00  1.200          H  
ATOM   2640 1HD1 ILE A 169      -6.801  -7.377  23.731  1.00  1.200          H  
ATOM   2641 2HD1 ILE A 169      -8.530  -7.781  23.759  1.00  1.200          H  
ATOM   2642 3HD1 ILE A 169      -7.463  -8.460  22.515  1.00  1.200          H  
ATOM   2643  N   THR A 170      -9.616  -2.953  21.709  1.00  0.620          N  
ATOM   2644  CA  THR A 170     -10.094  -1.914  22.634  1.00  0.610          C  
ATOM   2645  C   THR A 170     -10.449  -0.608  21.960  1.00  0.690          C  
ATOM   2646  O   THR A 170     -10.783   0.370  22.637  1.00  0.840          O  
ATOM   2647  CB  THR A 170      -9.127  -1.637  23.775  1.00  0.860          C  
ATOM   2648  OG1 THR A 170      -7.841  -1.287  23.253  1.00  0.860          O  
ATOM   2649  CG2 THR A 170      -9.091  -2.815  24.668  1.00  0.860          C  
ATOM   2650  H   THR A 170      -8.903  -2.679  21.024  1.00  0.740          H  
ATOM   2651  HA  THR A 170     -11.013  -2.284  23.089  1.00  0.730          H  
ATOM   2652  HB  THR A 170      -9.483  -0.784  24.322  1.00  1.030          H  
ATOM   2653  HG1 THR A 170      -7.281  -0.977  23.973  1.00  1.030          H  
ATOM   2654 1HG2 THR A 170      -8.422  -2.641  25.508  1.00  1.030          H  
ATOM   2655 2HG2 THR A 170     -10.084  -2.985  25.021  1.00  1.030          H  
ATOM   2656 3HG2 THR A 170      -8.783  -3.664  24.126  1.00  1.030          H  
ATOM   2657  N   GLY A 171     -10.376  -0.580  20.638  1.00  0.690          N  
ATOM   2658  CA  GLY A 171     -10.690   0.635  19.926  1.00  0.750          C  
ATOM   2659  C   GLY A 171      -9.598   1.689  19.968  1.00  0.670          C  
ATOM   2660  O   GLY A 171      -9.898   2.861  19.808  1.00  0.770          O  
ATOM   2661  H   GLY A 171     -10.123  -1.414  20.126  1.00  0.830          H  
ATOM   2662 1HA  GLY A 171     -10.916   0.387  18.889  1.00  0.900          H  
ATOM   2663 2HA  GLY A 171     -11.598   1.056  20.345  1.00  0.900          H  
ATOM   2664  N   THR A 172      -8.324   1.308  20.150  1.00  0.560          N  
ATOM   2665  CA  THR A 172      -7.274   2.331  20.215  1.00  0.510          C  
ATOM   2666  C   THR A 172      -6.549   2.436  18.885  1.00  0.460          C  
ATOM   2667  O   THR A 172      -5.463   3.021  18.774  1.00  0.470          O  
ATOM   2668  CB  THR A 172      -6.289   2.143  21.385  1.00  0.730          C  
ATOM   2669  OG1 THR A 172      -5.648   0.886  21.313  1.00  0.730          O  
ATOM   2670  CG2 THR A 172      -7.026   2.243  22.672  1.00  0.730          C  
ATOM   2671  H   THR A 172      -8.069   0.316  20.228  1.00  0.670          H  
ATOM   2672  HA  THR A 172      -7.756   3.278  20.405  1.00  0.610          H  
ATOM   2673  HB  THR A 172      -5.532   2.927  21.345  1.00  0.880          H  
ATOM   2674  HG1 THR A 172      -4.937   0.865  21.959  1.00  0.880          H  
ATOM   2675 1HG2 THR A 172      -6.329   2.127  23.501  1.00  0.880          H  
ATOM   2676 2HG2 THR A 172      -7.506   3.221  22.730  1.00  0.880          H  
ATOM   2677 3HG2 THR A 172      -7.787   1.462  22.723  1.00  0.880          H  
ATOM   2678  N   VAL A 173      -7.163   1.842  17.866  1.00  0.500          N  
ATOM   2679  CA  VAL A 173      -6.656   1.891  16.517  1.00  0.490          C  
ATOM   2680  C   VAL A 173      -6.792   3.302  15.936  1.00  0.500          C  
ATOM   2681  O   VAL A 173      -5.859   3.821  15.330  1.00  0.500          O  
ATOM   2682  CB  VAL A 173      -7.348   0.880  15.594  1.00  0.690          C  
ATOM   2683  CG1 VAL A 173      -6.867   1.090  14.154  1.00  0.690          C  
ATOM   2684  CG2 VAL A 173      -7.016  -0.518  16.065  1.00  0.690          C  
ATOM   2685  H   VAL A 173      -8.022   1.352  18.062  1.00  0.600          H  
ATOM   2686  HA  VAL A 173      -5.622   1.598  16.547  1.00  0.590          H  
ATOM   2687  HB  VAL A 173      -8.426   1.030  15.616  1.00  0.830          H  
ATOM   2688 1HG1 VAL A 173      -7.349   0.363  13.498  1.00  0.830          H  
ATOM   2689 2HG1 VAL A 173      -7.100   2.078  13.810  1.00  0.830          H  
ATOM   2690 3HG1 VAL A 173      -5.792   0.955  14.116  1.00  0.830          H  
ATOM   2691 1HG2 VAL A 173      -7.498  -1.257  15.415  1.00  0.830          H  
ATOM   2692 2HG2 VAL A 173      -5.939  -0.669  16.040  1.00  0.830          H  
ATOM   2693 3HG2 VAL A 173      -7.375  -0.635  17.074  1.00  0.830          H  
ATOM   2694  N   ASP A 174      -7.952   3.946  16.100  1.00  0.540          N  
ATOM   2695  CA  ASP A 174      -8.136   5.274  15.502  1.00  0.570          C  
ATOM   2696  C   ASP A 174      -7.528   6.397  16.339  1.00  0.560          C  
ATOM   2697  O   ASP A 174      -8.215   7.219  16.944  1.00  0.580          O  
ATOM   2698  CB  ASP A 174      -9.614   5.566  15.217  1.00  0.790          C  
ATOM   2699  CG  ASP A 174      -9.832   6.820  14.338  1.00  0.790          C  
ATOM   2700  OD1 ASP A 174      -8.876   7.294  13.749  1.00  0.790          O  
ATOM   2701  OD2 ASP A 174     -10.958   7.266  14.241  1.00  0.790          O  
ATOM   2702  H   ASP A 174      -8.700   3.504  16.613  1.00  0.650          H  
ATOM   2703  HA  ASP A 174      -7.621   5.287  14.550  1.00  0.680          H  
ATOM   2704 1HB  ASP A 174     -10.074   4.711  14.727  1.00  0.940          H  
ATOM   2705 2HB  ASP A 174     -10.131   5.716  16.140  1.00  0.940          H  
ATOM   2706  N   SER A 175      -6.219   6.422  16.329  1.00  0.530          N  
ATOM   2707  CA  SER A 175      -5.414   7.381  17.048  1.00  0.530          C  
ATOM   2708  C   SER A 175      -4.304   7.756  16.107  1.00  0.530          C  
ATOM   2709  O   SER A 175      -3.432   6.946  15.794  1.00  0.500          O  
ATOM   2710  CB  SER A 175      -4.885   6.770  18.318  1.00  0.740          C  
ATOM   2711  OG  SER A 175      -4.043   7.649  19.010  1.00  0.740          O  
ATOM   2712  H   SER A 175      -5.780   5.674  15.790  1.00  0.640          H  
ATOM   2713  HA  SER A 175      -6.011   8.264  17.280  1.00  0.640          H  
ATOM   2714 1HB  SER A 175      -5.713   6.488  18.953  1.00  0.890          H  
ATOM   2715 2HB  SER A 175      -4.356   5.868  18.062  1.00  0.890          H  
ATOM   2716  HG  SER A 175      -3.774   7.173  19.805  1.00  0.890          H  
ATOM   2717  N   LEU A 176      -4.303   8.993  15.644  1.00  0.560          N  
ATOM   2718  CA  LEU A 176      -3.338   9.328  14.622  1.00  0.550          C  
ATOM   2719  C   LEU A 176      -1.875   9.149  15.045  1.00  0.520          C  
ATOM   2720  O   LEU A 176      -1.079   8.713  14.214  1.00  0.490          O  
ATOM   2721  CB  LEU A 176      -3.622  10.744  14.099  1.00  0.770          C  
ATOM   2722  CG  LEU A 176      -4.916  10.941  13.285  1.00  0.770          C  
ATOM   2723  CD1 LEU A 176      -5.102  12.418  13.026  1.00  0.770          C  
ATOM   2724  CD2 LEU A 176      -4.790  10.244  11.993  1.00  0.770          C  
ATOM   2725  H   LEU A 176      -5.013   9.649  15.946  1.00  0.670          H  
ATOM   2726  HA  LEU A 176      -3.489   8.640  13.804  1.00  0.660          H  
ATOM   2727 1HB  LEU A 176      -3.650  11.450  14.903  1.00  0.930          H  
ATOM   2728 2HB  LEU A 176      -2.829  11.013  13.438  1.00  0.930          H  
ATOM   2729  HG  LEU A 176      -5.780  10.566  13.832  1.00  0.930          H  
ATOM   2730 1HD1 LEU A 176      -6.005  12.579  12.431  1.00  0.930          H  
ATOM   2731 2HD1 LEU A 176      -5.191  12.956  13.968  1.00  0.930          H  
ATOM   2732 3HD1 LEU A 176      -4.239  12.788  12.477  1.00  0.930          H  
ATOM   2733 1HD2 LEU A 176      -5.669  10.416  11.392  1.00  0.930          H  
ATOM   2734 2HD2 LEU A 176      -3.933  10.665  11.524  1.00  0.930          H  
ATOM   2735 3HD2 LEU A 176      -4.662   9.183  12.107  1.00  0.930          H  
ATOM   2736  N   PRO A 177      -1.444   9.491  16.277  1.00  0.540          N  
ATOM   2737  CA  PRO A 177      -0.101   9.254  16.759  1.00  0.520          C  
ATOM   2738  C   PRO A 177       0.341   7.807  16.569  1.00  0.480          C  
ATOM   2739  O   PRO A 177       1.419   7.508  16.027  1.00  0.530          O  
ATOM   2740  CB  PRO A 177      -0.241   9.621  18.239  1.00  0.780          C  
ATOM   2741  CG  PRO A 177      -1.286  10.678  18.262  1.00  0.780          C  
ATOM   2742  CD  PRO A 177      -2.296  10.224  17.263  1.00  0.780          C  
ATOM   2743  HA  PRO A 177       0.563   9.931  16.219  1.00  0.620          H  
ATOM   2744 1HB  PRO A 177      -0.516   8.741  18.831  1.00  0.940          H  
ATOM   2745 2HB  PRO A 177       0.684   9.959  18.619  1.00  0.940          H  
ATOM   2746 1HG  PRO A 177      -1.698  10.770  19.275  1.00  0.940          H  
ATOM   2747 2HG  PRO A 177      -0.840  11.650  18.005  1.00  0.940          H  
ATOM   2748 1HD  PRO A 177      -2.985   9.564  17.785  1.00  0.940          H  
ATOM   2749 2HD  PRO A 177      -2.781  11.090  16.837  1.00  0.940          H  
ATOM   2750  N   LEU A 178      -0.489   6.907  17.090  1.00  0.430          N  
ATOM   2751  CA  LEU A 178      -0.228   5.486  17.039  1.00  0.380          C  
ATOM   2752  C   LEU A 178      -0.239   4.976  15.593  1.00  0.350          C  
ATOM   2753  O   LEU A 178       0.601   4.153  15.219  1.00  0.320          O  
ATOM   2754  CB  LEU A 178      -1.264   4.755  17.887  1.00  0.550          C  
ATOM   2755  CG  LEU A 178      -1.254   5.017  19.425  1.00  0.550          C  
ATOM   2756  CD1 LEU A 178      -2.469   4.315  20.065  1.00  0.550          C  
ATOM   2757  CD2 LEU A 178       0.047   4.528  20.067  1.00  0.550          C  
ATOM   2758  H   LEU A 178      -1.341   7.226  17.533  1.00  0.520          H  
ATOM   2759  HA  LEU A 178       0.765   5.304  17.438  1.00  0.460          H  
ATOM   2760 1HB  LEU A 178      -2.245   5.013  17.511  1.00  0.660          H  
ATOM   2761 2HB  LEU A 178      -1.098   3.702  17.757  1.00  0.660          H  
ATOM   2762  HG  LEU A 178      -1.361   6.064  19.590  1.00  0.660          H  
ATOM   2763 1HD1 LEU A 178      -2.488   4.511  21.141  1.00  0.660          H  
ATOM   2764 2HD1 LEU A 178      -3.385   4.669  19.635  1.00  0.660          H  
ATOM   2765 3HD1 LEU A 178      -2.402   3.261  19.892  1.00  0.660          H  
ATOM   2766 1HD2 LEU A 178       0.014   4.730  21.136  1.00  0.660          H  
ATOM   2767 2HD2 LEU A 178       0.154   3.456  19.903  1.00  0.660          H  
ATOM   2768 3HD2 LEU A 178       0.901   5.045  19.640  1.00  0.660          H  
ATOM   2769  N   ILE A 179      -1.171   5.480  14.763  1.00  0.350          N  
ATOM   2770  CA  ILE A 179      -1.252   5.044  13.368  1.00  0.320          C  
ATOM   2771  C   ILE A 179      -0.006   5.454  12.631  1.00  0.320          C  
ATOM   2772  O   ILE A 179       0.590   4.654  11.905  1.00  0.300          O  
ATOM   2773  CB  ILE A 179      -2.458   5.658  12.614  1.00  0.460          C  
ATOM   2774  CG1 ILE A 179      -3.773   5.125  13.166  1.00  0.460          C  
ATOM   2775  CG2 ILE A 179      -2.349   5.324  11.113  1.00  0.460          C  
ATOM   2776  CD1 ILE A 179      -4.997   5.899  12.727  1.00  0.460          C  
ATOM   2777  H   ILE A 179      -1.856   6.151  15.126  1.00  0.420          H  
ATOM   2778  HA  ILE A 179      -1.331   3.959  13.343  1.00  0.380          H  
ATOM   2779  HB  ILE A 179      -2.455   6.736  12.748  1.00  0.550          H  
ATOM   2780 1HG1 ILE A 179      -3.897   4.092  12.846  1.00  0.550          H  
ATOM   2781 2HG1 ILE A 179      -3.733   5.140  14.240  1.00  0.550          H  
ATOM   2782 1HG2 ILE A 179      -3.173   5.756  10.571  1.00  0.550          H  
ATOM   2783 2HG2 ILE A 179      -1.439   5.716  10.704  1.00  0.550          H  
ATOM   2784 3HG2 ILE A 179      -2.358   4.242  10.978  1.00  0.550          H  
ATOM   2785 1HD1 ILE A 179      -5.854   5.437  13.178  1.00  0.550          H  
ATOM   2786 2HD1 ILE A 179      -4.924   6.925  13.066  1.00  0.550          H  
ATOM   2787 3HD1 ILE A 179      -5.112   5.884  11.653  1.00  0.550          H  
ATOM   2788  N   ALA A 180       0.376   6.722  12.775  1.00  0.350          N  
ATOM   2789  CA  ALA A 180       1.536   7.218  12.076  1.00  0.360          C  
ATOM   2790  C   ALA A 180       2.771   6.428  12.485  1.00  0.340          C  
ATOM   2791  O   ALA A 180       3.582   6.069  11.628  1.00  0.330          O  
ATOM   2792  CB  ALA A 180       1.706   8.701  12.357  1.00  0.500          C  
ATOM   2793  H   ALA A 180      -0.164   7.345  13.378  1.00  0.420          H  
ATOM   2794  HA  ALA A 180       1.376   7.075  11.008  1.00  0.430          H  
ATOM   2795 1HB  ALA A 180       2.544   9.077  11.807  1.00  0.600          H  
ATOM   2796 2HB  ALA A 180       0.813   9.230  12.049  1.00  0.600          H  
ATOM   2797 3HB  ALA A 180       1.862   8.854  13.429  1.00  0.600          H  
ATOM   2798  N   SER A 181       2.877   6.081  13.778  1.00  0.340          N  
ATOM   2799  CA  SER A 181       4.008   5.317  14.284  1.00  0.310          C  
ATOM   2800  C   SER A 181       4.048   3.911  13.667  1.00  0.260          C  
ATOM   2801  O   SER A 181       5.108   3.452  13.223  1.00  0.230          O  
ATOM   2802  CB  SER A 181       3.908   5.219  15.801  1.00  0.450          C  
ATOM   2803  OG  SER A 181       4.008   6.489  16.414  1.00  0.450          O  
ATOM   2804  H   SER A 181       2.186   6.417  14.453  1.00  0.410          H  
ATOM   2805  HA  SER A 181       4.921   5.841  14.015  1.00  0.370          H  
ATOM   2806 1HB  SER A 181       2.974   4.745  16.084  1.00  0.540          H  
ATOM   2807 2HB  SER A 181       4.714   4.593  16.159  1.00  0.540          H  
ATOM   2808  HG  SER A 181       3.149   6.940  16.242  1.00  0.540          H  
ATOM   2809  N   SER A 182       2.887   3.242  13.571  1.00  0.280          N  
ATOM   2810  CA  SER A 182       2.822   1.909  12.974  1.00  0.260          C  
ATOM   2811  C   SER A 182       3.192   1.917  11.493  1.00  0.210          C  
ATOM   2812  O   SER A 182       3.984   1.086  11.024  1.00  0.210          O  
ATOM   2813  CB  SER A 182       1.417   1.349  13.103  1.00  0.370          C  
ATOM   2814  OG  SER A 182       1.084   1.096  14.431  1.00  0.370          O  
ATOM   2815  H   SER A 182       2.038   3.634  13.993  1.00  0.340          H  
ATOM   2816  HA  SER A 182       3.513   1.255  13.505  1.00  0.310          H  
ATOM   2817 1HB  SER A 182       0.710   2.064  12.682  1.00  0.450          H  
ATOM   2818 2HB  SER A 182       1.339   0.429  12.529  1.00  0.450          H  
ATOM   2819  HG  SER A 182       1.569   0.273  14.642  1.00  0.450          H  
ATOM   2820  N   ILE A 183       2.668   2.895  10.744  1.00  0.220          N  
ATOM   2821  CA  ILE A 183       2.956   2.949   9.318  1.00  0.200          C  
ATOM   2822  C   ILE A 183       4.425   3.211   9.079  1.00  0.210          C  
ATOM   2823  O   ILE A 183       5.091   2.508   8.302  1.00  0.230          O  
ATOM   2824  CB  ILE A 183       2.162   4.079   8.601  1.00  0.290          C  
ATOM   2825  CG1 ILE A 183       0.641   3.767   8.598  1.00  0.290          C  
ATOM   2826  CG2 ILE A 183       2.702   4.285   7.171  1.00  0.290          C  
ATOM   2827  CD1 ILE A 183      -0.250   4.951   8.147  1.00  0.290          C  
ATOM   2828  H   ILE A 183       2.026   3.574  11.174  1.00  0.260          H  
ATOM   2829  HA  ILE A 183       2.696   1.991   8.872  1.00  0.240          H  
ATOM   2830  HB  ILE A 183       2.282   5.010   9.162  1.00  0.350          H  
ATOM   2831 1HG1 ILE A 183       0.459   2.920   7.962  1.00  0.350          H  
ATOM   2832 2HG1 ILE A 183       0.348   3.497   9.611  1.00  0.350          H  
ATOM   2833 1HG2 ILE A 183       2.154   5.065   6.689  1.00  0.350          H  
ATOM   2834 2HG2 ILE A 183       3.754   4.559   7.173  1.00  0.350          H  
ATOM   2835 3HG2 ILE A 183       2.582   3.378   6.627  1.00  0.350          H  
ATOM   2836 1HD1 ILE A 183      -1.296   4.652   8.196  1.00  0.350          H  
ATOM   2837 2HD1 ILE A 183      -0.084   5.801   8.807  1.00  0.350          H  
ATOM   2838 3HD1 ILE A 183      -0.021   5.241   7.128  1.00  0.350          H  
ATOM   2839  N   MET A 184       4.930   4.242   9.740  1.00  0.260          N  
ATOM   2840  CA  MET A 184       6.295   4.616   9.538  1.00  0.280          C  
ATOM   2841  C   MET A 184       7.273   3.581  10.042  1.00  0.280          C  
ATOM   2842  O   MET A 184       8.228   3.267   9.334  1.00  0.290          O  
ATOM   2843  CB  MET A 184       6.546   5.967  10.184  1.00  0.380          C  
ATOM   2844  CG  MET A 184       5.840   7.144   9.485  1.00  0.380          C  
ATOM   2845  SD  MET A 184       6.257   7.303   7.738  1.00  0.380          S  
ATOM   2846  CE  MET A 184       8.006   7.550   7.828  1.00  0.380          C  
ATOM   2847  H   MET A 184       4.337   4.785  10.373  1.00  0.310          H  
ATOM   2848  HA  MET A 184       6.459   4.711   8.468  1.00  0.340          H  
ATOM   2849 1HB  MET A 184       6.159   5.938  11.207  1.00  0.460          H  
ATOM   2850 2HB  MET A 184       7.595   6.161  10.259  1.00  0.460          H  
ATOM   2851 1HG  MET A 184       4.763   7.004   9.562  1.00  0.460          H  
ATOM   2852 2HG  MET A 184       6.089   8.075   9.985  1.00  0.460          H  
ATOM   2853 1HE  MET A 184       8.400   7.692   6.827  1.00  0.460          H  
ATOM   2854 2HE  MET A 184       8.213   8.419   8.442  1.00  0.460          H  
ATOM   2855 3HE  MET A 184       8.476   6.686   8.263  1.00  0.460          H  
ATOM   2856  N   SER A 185       7.031   2.953  11.200  1.00  0.290          N  
ATOM   2857  CA  SER A 185       8.025   1.996  11.659  1.00  0.310          C  
ATOM   2858  C   SER A 185       8.180   0.829  10.695  1.00  0.280          C  
ATOM   2859  O   SER A 185       9.297   0.356  10.477  1.00  0.330          O  
ATOM   2860  CB  SER A 185       7.709   1.490  13.061  1.00  0.430          C  
ATOM   2861  OG  SER A 185       6.525   0.761  13.094  1.00  0.430          O  
ATOM   2862  H   SER A 185       6.232   3.179  11.792  1.00  0.350          H  
ATOM   2863  HA  SER A 185       8.971   2.519  11.707  1.00  0.370          H  
ATOM   2864 1HB  SER A 185       8.527   0.859  13.404  1.00  0.510          H  
ATOM   2865 2HB  SER A 185       7.640   2.333  13.752  1.00  0.510          H  
ATOM   2866  HG  SER A 185       5.821   1.430  13.139  1.00  0.510          H  
ATOM   2867  N   LYS A 186       7.108   0.424  10.006  1.00  0.270          N  
ATOM   2868  CA  LYS A 186       7.264  -0.657   9.044  1.00  0.280          C  
ATOM   2869  C   LYS A 186       8.138  -0.247   7.857  1.00  0.290          C  
ATOM   2870  O   LYS A 186       8.986  -1.023   7.427  1.00  0.350          O  
ATOM   2871  CB  LYS A 186       5.911  -1.129   8.517  1.00  0.390          C  
ATOM   2872  CG  LYS A 186       5.062  -1.913   9.504  1.00  0.390          C  
ATOM   2873  CD  LYS A 186       3.775  -2.406   8.820  1.00  0.390          C  
ATOM   2874  CE  LYS A 186       2.932  -3.293   9.730  1.00  0.390          C  
ATOM   2875  NZ  LYS A 186       2.333  -2.531  10.852  1.00  0.390          N  
ATOM   2876  H   LYS A 186       6.179   0.804  10.233  1.00  0.320          H  
ATOM   2877  HA  LYS A 186       7.752  -1.492   9.547  1.00  0.340          H  
ATOM   2878 1HB  LYS A 186       5.329  -0.254   8.211  1.00  0.470          H  
ATOM   2879 2HB  LYS A 186       6.064  -1.745   7.632  1.00  0.470          H  
ATOM   2880 1HG  LYS A 186       5.632  -2.768   9.874  1.00  0.470          H  
ATOM   2881 2HG  LYS A 186       4.812  -1.272  10.349  1.00  0.470          H  
ATOM   2882 1HD  LYS A 186       3.177  -1.541   8.527  1.00  0.470          H  
ATOM   2883 2HD  LYS A 186       4.033  -2.971   7.923  1.00  0.470          H  
ATOM   2884 1HE  LYS A 186       2.133  -3.743   9.145  1.00  0.470          H  
ATOM   2885 2HE  LYS A 186       3.559  -4.086  10.140  1.00  0.470          H  
ATOM   2886 1HZ  LYS A 186       1.789  -3.132  11.455  1.00  0.470          H  
ATOM   2887 2HZ  LYS A 186       3.064  -2.115  11.445  1.00  0.470          H  
ATOM   2888 3HZ  LYS A 186       1.744  -1.799  10.510  1.00  0.470          H  
ATOM   2889  N   LYS A 187       7.954   0.978   7.343  1.00  0.270          N  
ATOM   2890  CA  LYS A 187       8.735   1.425   6.178  1.00  0.300          C  
ATOM   2891  C   LYS A 187      10.180   1.847   6.524  1.00  0.350          C  
ATOM   2892  O   LYS A 187      11.110   1.698   5.714  1.00  0.400          O  
ATOM   2893  CB  LYS A 187       7.986   2.546   5.442  1.00  0.410          C  
ATOM   2894  CG  LYS A 187       6.638   2.102   4.769  1.00  0.410          C  
ATOM   2895  CD  LYS A 187       6.854   1.080   3.596  1.00  0.410          C  
ATOM   2896  CE  LYS A 187       5.537   0.620   2.985  1.00  0.410          C  
ATOM   2897  NZ  LYS A 187       5.704  -0.471   1.976  1.00  0.410          N  
ATOM   2898  H   LYS A 187       7.202   1.567   7.733  1.00  0.320          H  
ATOM   2899  HA  LYS A 187       8.813   0.586   5.503  1.00  0.360          H  
ATOM   2900 1HB  LYS A 187       7.755   3.346   6.153  1.00  0.490          H  
ATOM   2901 2HB  LYS A 187       8.624   2.962   4.670  1.00  0.490          H  
ATOM   2902 1HG  LYS A 187       5.994   1.649   5.529  1.00  0.490          H  
ATOM   2903 2HG  LYS A 187       6.135   2.987   4.378  1.00  0.490          H  
ATOM   2904 1HD  LYS A 187       7.445   1.555   2.815  1.00  0.490          H  
ATOM   2905 2HD  LYS A 187       7.377   0.192   3.925  1.00  0.490          H  
ATOM   2906 1HE  LYS A 187       4.913   0.254   3.790  1.00  0.490          H  
ATOM   2907 2HE  LYS A 187       5.053   1.444   2.505  1.00  0.490          H  
ATOM   2908 1HZ  LYS A 187       4.801  -0.758   1.641  1.00  0.490          H  
ATOM   2909 2HZ  LYS A 187       6.276  -0.199   1.144  1.00  0.490          H  
ATOM   2910 3HZ  LYS A 187       6.165  -1.245   2.418  1.00  0.490          H  
ATOM   2911  N   LEU A 188      10.378   2.356   7.722  1.00  0.350          N  
ATOM   2912  CA  LEU A 188      11.699   2.757   8.172  1.00  0.400          C  
ATOM   2913  C   LEU A 188      12.551   1.516   8.490  1.00  0.410          C  
ATOM   2914  O   LEU A 188      13.743   1.446   8.174  1.00  0.450          O  
ATOM   2915  CB  LEU A 188      11.512   3.634   9.393  1.00  0.540          C  
ATOM   2916  CG  LEU A 188      10.821   4.991   9.137  1.00  0.540          C  
ATOM   2917  CD1 LEU A 188      10.451   5.535  10.430  1.00  0.540          C  
ATOM   2918  CD2 LEU A 188      11.747   5.963   8.416  1.00  0.540          C  
ATOM   2919  H   LEU A 188       9.572   2.500   8.336  1.00  0.420          H  
ATOM   2920  HA  LEU A 188      12.186   3.314   7.377  1.00  0.480          H  
ATOM   2921 1HB  LEU A 188      10.894   3.086  10.097  1.00  0.650          H  
ATOM   2922 2HB  LEU A 188      12.482   3.820   9.852  1.00  0.650          H  
ATOM   2923  HG  LEU A 188       9.928   4.846   8.541  1.00  0.650          H  
ATOM   2924 1HD1 LEU A 188       9.958   6.495  10.307  1.00  0.650          H  
ATOM   2925 2HD1 LEU A 188       9.787   4.844  10.929  1.00  0.650          H  
ATOM   2926 3HD1 LEU A 188      11.337   5.649  10.998  1.00  0.650          H  
ATOM   2927 1HD2 LEU A 188      11.231   6.915   8.275  1.00  0.650          H  
ATOM   2928 2HD2 LEU A 188      12.642   6.121   9.012  1.00  0.650          H  
ATOM   2929 3HD2 LEU A 188      12.024   5.563   7.448  1.00  0.650          H  
ATOM   2930  N   ALA A 189      11.911   0.485   9.042  1.00  0.390          N  
ATOM   2931  CA  ALA A 189      12.542  -0.775   9.421  1.00  0.410          C  
ATOM   2932  C   ALA A 189      13.017  -1.558   8.217  1.00  0.430          C  
ATOM   2933  O   ALA A 189      13.767  -2.519   8.353  1.00  0.580          O  
ATOM   2934  CB  ALA A 189      11.582  -1.619  10.228  1.00  0.570          C  
ATOM   2935  H   ALA A 189      10.926   0.589   9.293  1.00  0.470          H  
ATOM   2936  HA  ALA A 189      13.417  -0.548  10.020  1.00  0.490          H  
ATOM   2937 1HB  ALA A 189      12.075  -2.549  10.523  1.00  0.680          H  
ATOM   2938 2HB  ALA A 189      11.268  -1.079  11.115  1.00  0.680          H  
ATOM   2939 3HB  ALA A 189      10.712  -1.833   9.610  1.00  0.680          H  
ATOM   2940  N   VAL A 190      12.561  -1.193   7.038  1.00  0.420          N  
ATOM   2941  CA  VAL A 190      12.962  -1.922   5.866  1.00  0.430          C  
ATOM   2942  C   VAL A 190      13.919  -1.083   5.059  1.00  0.460          C  
ATOM   2943  O   VAL A 190      14.140  -1.336   3.889  1.00  0.500          O  
ATOM   2944  CB  VAL A 190      11.764  -2.352   5.057  1.00  0.600          C  
ATOM   2945  CG1 VAL A 190      10.937  -3.270   5.936  1.00  0.600          C  
ATOM   2946  CG2 VAL A 190      10.994  -1.205   4.610  1.00  0.600          C  
ATOM   2947  H   VAL A 190      11.968  -0.371   6.958  1.00  0.500          H  
ATOM   2948  HA  VAL A 190      13.472  -2.819   6.179  1.00  0.520          H  
ATOM   2949  HB  VAL A 190      12.107  -2.895   4.191  1.00  0.720          H  
ATOM   2950 1HG1 VAL A 190      10.060  -3.625   5.406  1.00  0.720          H  
ATOM   2951 2HG1 VAL A 190      11.553  -4.109   6.236  1.00  0.720          H  
ATOM   2952 3HG1 VAL A 190      10.612  -2.735   6.819  1.00  0.720          H  
ATOM   2953 1HG2 VAL A 190      10.136  -1.535   4.031  1.00  0.720          H  
ATOM   2954 2HG2 VAL A 190      10.664  -0.688   5.468  1.00  0.720          H  
ATOM   2955 3HG2 VAL A 190      11.614  -0.557   3.999  1.00  0.720          H  
ATOM   2956  N   MET A 191      14.484  -0.075   5.715  1.00  0.470          N  
ATOM   2957  CA  MET A 191      15.509   0.797   5.184  1.00  0.540          C  
ATOM   2958  C   MET A 191      15.135   1.506   3.899  1.00  0.550          C  
ATOM   2959  O   MET A 191      15.936   1.565   2.967  1.00  0.600          O  
ATOM   2960  CB  MET A 191      16.795  -0.010   4.997  1.00  0.730          C  
ATOM   2961  CG  MET A 191      18.133   0.761   4.669  1.00  0.730          C  
ATOM   2962  SD  MET A 191      18.716   1.791   6.034  1.00  0.730          S  
ATOM   2963  CE  MET A 191      19.496   0.541   7.077  1.00  0.730          C  
ATOM   2964  H   MET A 191      14.203   0.108   6.679  1.00  0.560          H  
ATOM   2965  HA  MET A 191      15.692   1.568   5.932  1.00  0.650          H  
ATOM   2966 1HB  MET A 191      16.963  -0.521   5.927  1.00  0.870          H  
ATOM   2967 2HB  MET A 191      16.636  -0.774   4.240  1.00  0.870          H  
ATOM   2968 1HG  MET A 191      18.901   0.022   4.470  1.00  0.870          H  
ATOM   2969 2HG  MET A 191      18.069   1.381   3.790  1.00  0.870          H  
ATOM   2970 1HE  MET A 191      19.907   1.015   7.967  1.00  0.870          H  
ATOM   2971 2HE  MET A 191      18.769  -0.204   7.369  1.00  0.870          H  
ATOM   2972 3HE  MET A 191      20.300   0.055   6.522  1.00  0.870          H  
ATOM   2973  N   ASN A 192      13.938   2.057   3.817  1.00  0.510          N  
ATOM   2974  CA  ASN A 192      13.666   2.827   2.622  1.00  0.530          C  
ATOM   2975  C   ASN A 192      14.398   4.140   2.792  1.00  0.570          C  
ATOM   2976  O   ASN A 192      14.619   4.550   3.934  1.00  0.580          O  
ATOM   2977  CB  ASN A 192      12.196   3.012   2.448  1.00  0.730          C  
ATOM   2978  CG  ASN A 192      11.571   1.746   2.112  1.00  0.730          C  
ATOM   2979  OD1 ASN A 192      12.126   0.941   1.356  1.00  0.730          O  
ATOM   2980  ND2 ASN A 192      10.415   1.525   2.629  1.00  0.730          N  
ATOM   2981  H   ASN A 192      13.234   1.958   4.562  1.00  0.610          H  
ATOM   2982  HA  ASN A 192      14.077   2.321   1.747  1.00  0.640          H  
ATOM   2983 1HB  ASN A 192      11.758   3.389   3.373  1.00  0.880          H  
ATOM   2984 2HB  ASN A 192      11.997   3.739   1.656  1.00  0.880          H  
ATOM   2985 1HD2 ASN A 192       9.908   0.670   2.367  1.00  0.880          H  
ATOM   2986 2HD2 ASN A 192      10.002   2.212   3.223  1.00  0.880          H  
ATOM   2987  N   GLU A 193      14.800   4.768   1.683  1.00  0.600          N  
ATOM   2988  CA  GLU A 193      15.440   6.076   1.690  1.00  0.630          C  
ATOM   2989  C   GLU A 193      14.403   7.147   1.404  1.00  0.620          C  
ATOM   2990  O   GLU A 193      14.456   8.257   1.943  1.00  0.640          O  
ATOM   2991  CB  GLU A 193      16.567   6.122   0.675  1.00  0.870          C  
ATOM   2992  CG  GLU A 193      17.725   5.235   1.025  1.00  0.870          C  
ATOM   2993  CD  GLU A 193      18.751   5.213  -0.035  1.00  0.870          C  
ATOM   2994  OE1 GLU A 193      18.388   5.058  -1.185  1.00  0.870          O  
ATOM   2995  OE2 GLU A 193      19.907   5.349   0.285  1.00  0.870          O  
ATOM   2996  H   GLU A 193      14.603   4.353   0.771  1.00  0.720          H  
ATOM   2997  HA  GLU A 193      15.878   6.247   2.663  1.00  0.760          H  
ATOM   2998 1HB  GLU A 193      16.191   5.800  -0.291  1.00  1.040          H  
ATOM   2999 2HB  GLU A 193      16.928   7.143   0.568  1.00  1.040          H  
ATOM   3000 1HG  GLU A 193      18.175   5.600   1.947  1.00  1.040          H  
ATOM   3001 2HG  GLU A 193      17.363   4.225   1.212  1.00  1.040          H  
ATOM   3002  N   TYR A 194      13.440   6.779   0.573  1.00  0.600          N  
ATOM   3003  CA  TYR A 194      12.382   7.675   0.167  1.00  0.600          C  
ATOM   3004  C   TYR A 194      11.071   6.927   0.391  1.00  0.530          C  
ATOM   3005  O   TYR A 194      10.999   5.717   0.126  1.00  0.510          O  
ATOM   3006  CB  TYR A 194      12.569   8.004  -1.309  1.00  0.840          C  
ATOM   3007  CG  TYR A 194      13.926   8.535  -1.646  1.00  0.840          C  
ATOM   3008  CD1 TYR A 194      14.893   7.649  -2.127  1.00  0.840          C  
ATOM   3009  CD2 TYR A 194      14.237   9.842  -1.460  1.00  0.840          C  
ATOM   3010  CE1 TYR A 194      16.152   8.097  -2.430  1.00  0.840          C  
ATOM   3011  CE2 TYR A 194      15.500  10.290  -1.753  1.00  0.840          C  
ATOM   3012  CZ  TYR A 194      16.452   9.429  -2.239  1.00  0.840          C  
ATOM   3013  OH  TYR A 194      17.707   9.902  -2.530  1.00  0.840          O  
ATOM   3014  H   TYR A 194      13.491   5.852   0.154  1.00  0.720          H  
ATOM   3015  HA  TYR A 194      12.383   8.578   0.780  1.00  0.720          H  
ATOM   3016 1HB  TYR A 194      12.451   7.114  -1.862  1.00  1.010          H  
ATOM   3017 2HB  TYR A 194      11.811   8.709  -1.637  1.00  1.010          H  
ATOM   3018  HD1 TYR A 194      14.646   6.598  -2.268  1.00  1.010          H  
ATOM   3019  HD2 TYR A 194      13.493  10.526  -1.086  1.00  1.010          H  
ATOM   3020  HE1 TYR A 194      16.906   7.409  -2.807  1.00  1.010          H  
ATOM   3021  HE2 TYR A 194      15.744  11.342  -1.605  1.00  1.010          H  
ATOM   3022  HH  TYR A 194      17.746  10.841  -2.332  1.00  1.010          H  
ATOM   3023  N   ILE A 195      10.059   7.608   0.907  1.00  0.510          N  
ATOM   3024  CA  ILE A 195       8.782   6.953   1.141  1.00  0.460          C  
ATOM   3025  C   ILE A 195       7.625   7.777   0.563  1.00  0.460          C  
ATOM   3026  O   ILE A 195       7.562   8.984   0.769  1.00  0.480          O  
ATOM   3027  CB  ILE A 195       8.580   6.716   2.673  1.00  0.660          C  
ATOM   3028  CG1 ILE A 195       9.777   5.850   3.268  1.00  0.660          C  
ATOM   3029  CG2 ILE A 195       7.248   5.953   2.901  1.00  0.660          C  
ATOM   3030  CD1 ILE A 195       9.844   5.771   4.797  1.00  0.660          C  
ATOM   3031  H   ILE A 195      10.182   8.601   1.145  1.00  0.610          H  
ATOM   3032  HA  ILE A 195       8.780   5.988   0.635  1.00  0.550          H  
ATOM   3033  HB  ILE A 195       8.560   7.674   3.192  1.00  0.800          H  
ATOM   3034 1HG1 ILE A 195       9.696   4.842   2.866  1.00  0.800          H  
ATOM   3035 2HG1 ILE A 195      10.720   6.272   2.954  1.00  0.800          H  
ATOM   3036 1HG2 ILE A 195       7.086   5.787   3.960  1.00  0.800          H  
ATOM   3037 2HG2 ILE A 195       6.425   6.522   2.513  1.00  0.800          H  
ATOM   3038 3HG2 ILE A 195       7.287   4.993   2.385  1.00  0.800          H  
ATOM   3039 1HD1 ILE A 195      10.702   5.158   5.088  1.00  0.800          H  
ATOM   3040 2HD1 ILE A 195       9.966   6.776   5.202  1.00  0.800          H  
ATOM   3041 3HD1 ILE A 195       8.947   5.332   5.202  1.00  0.800          H  
ATOM   3042  N   PHE A 196       6.721   7.141  -0.173  1.00  0.440          N  
ATOM   3043  CA  PHE A 196       5.528   7.849  -0.620  1.00  0.440          C  
ATOM   3044  C   PHE A 196       4.319   7.245   0.080  1.00  0.420          C  
ATOM   3045  O   PHE A 196       4.230   6.021   0.186  1.00  0.430          O  
ATOM   3046  CB  PHE A 196       5.324   7.730  -2.114  1.00  0.620          C  
ATOM   3047  CG  PHE A 196       4.117   8.461  -2.542  1.00  0.620          C  
ATOM   3048  CD1 PHE A 196       4.199   9.794  -2.779  1.00  0.620          C  
ATOM   3049  CD2 PHE A 196       2.890   7.849  -2.649  1.00  0.620          C  
ATOM   3050  CE1 PHE A 196       3.097  10.503  -3.126  1.00  0.620          C  
ATOM   3051  CE2 PHE A 196       1.798   8.566  -2.997  1.00  0.620          C  
ATOM   3052  CZ  PHE A 196       1.914   9.885  -3.242  1.00  0.620          C  
ATOM   3053  H   PHE A 196       6.858   6.161  -0.433  1.00  0.530          H  
ATOM   3054  HA  PHE A 196       5.602   8.902  -0.351  1.00  0.530          H  
ATOM   3055 1HB  PHE A 196       6.188   8.159  -2.624  1.00  0.740          H  
ATOM   3056 2HB  PHE A 196       5.235   6.687  -2.400  1.00  0.740          H  
ATOM   3057  HD1 PHE A 196       5.170  10.288  -2.675  1.00  0.740          H  
ATOM   3058  HD2 PHE A 196       2.796   6.799  -2.444  1.00  0.740          H  
ATOM   3059  HE1 PHE A 196       3.165  11.569  -3.304  1.00  0.740          H  
ATOM   3060  HE2 PHE A 196       0.831   8.093  -3.073  1.00  0.740          H  
ATOM   3061  HZ  PHE A 196       1.070  10.441  -3.524  1.00  0.740          H  
ATOM   3062  N   ILE A 197       3.395   8.061   0.578  1.00  0.430          N  
ATOM   3063  CA  ILE A 197       2.223   7.440   1.198  1.00  0.410          C  
ATOM   3064  C   ILE A 197       0.917   7.935   0.607  1.00  0.430          C  
ATOM   3065  O   ILE A 197       0.691   9.130   0.431  1.00  0.510          O  
ATOM   3066  CB  ILE A 197       2.223   7.538   2.737  1.00  0.580          C  
ATOM   3067  CG1 ILE A 197       3.539   6.878   3.241  1.00  0.580          C  
ATOM   3068  CG2 ILE A 197       0.947   6.808   3.303  1.00  0.580          C  
ATOM   3069  CD1 ILE A 197       3.806   6.968   4.693  1.00  0.580          C  
ATOM   3070  H   ILE A 197       3.517   9.078   0.493  1.00  0.520          H  
ATOM   3071  HA  ILE A 197       2.253   6.377   0.982  1.00  0.490          H  
ATOM   3072  HB  ILE A 197       2.219   8.549   3.058  1.00  0.700          H  
ATOM   3073 1HG1 ILE A 197       3.569   5.889   2.932  1.00  0.700          H  
ATOM   3074 2HG1 ILE A 197       4.334   7.361   2.763  1.00  0.700          H  
ATOM   3075 1HG2 ILE A 197       0.940   6.826   4.373  1.00  0.700          H  
ATOM   3076 2HG2 ILE A 197       0.044   7.295   2.945  1.00  0.700          H  
ATOM   3077 3HG2 ILE A 197       0.936   5.774   2.979  1.00  0.700          H  
ATOM   3078 1HD1 ILE A 197       4.766   6.506   4.919  1.00  0.700          H  
ATOM   3079 2HD1 ILE A 197       3.824   8.000   5.001  1.00  0.700          H  
ATOM   3080 3HD1 ILE A 197       3.043   6.456   5.219  1.00  0.700          H  
ATOM   3081  N   ASP A 198       0.075   6.978   0.260  1.00  0.390          N  
ATOM   3082  CA  ASP A 198      -1.229   7.231  -0.309  1.00  0.400          C  
ATOM   3083  C   ASP A 198      -2.336   6.992   0.745  1.00  0.390          C  
ATOM   3084  O   ASP A 198      -2.642   5.843   1.110  1.00  0.380          O  
ATOM   3085  CB  ASP A 198      -1.370   6.338  -1.541  1.00  0.560          C  
ATOM   3086  CG  ASP A 198      -2.604   6.548  -2.341  1.00  0.560          C  
ATOM   3087  OD1 ASP A 198      -3.502   7.227  -1.926  1.00  0.560          O  
ATOM   3088  OD2 ASP A 198      -2.698   5.958  -3.375  1.00  0.560          O  
ATOM   3089  H   ASP A 198       0.364   6.011   0.425  1.00  0.470          H  
ATOM   3090  HA  ASP A 198      -1.282   8.275  -0.624  1.00  0.480          H  
ATOM   3091 1HB  ASP A 198      -0.512   6.484  -2.187  1.00  0.670          H  
ATOM   3092 2HB  ASP A 198      -1.342   5.296  -1.217  1.00  0.670          H  
ATOM   3093  N   LEU A 199      -2.883   8.080   1.284  1.00  0.440          N  
ATOM   3094  CA  LEU A 199      -3.902   7.953   2.316  1.00  0.460          C  
ATOM   3095  C   LEU A 199      -5.268   8.118   1.726  1.00  0.480          C  
ATOM   3096  O   LEU A 199      -5.533   9.097   1.025  1.00  0.590          O  
ATOM   3097  CB  LEU A 199      -3.793   9.004   3.401  1.00  0.640          C  
ATOM   3098  CG  LEU A 199      -2.566   9.072   4.248  1.00  0.640          C  
ATOM   3099  CD1 LEU A 199      -2.790  10.171   5.179  1.00  0.640          C  
ATOM   3100  CD2 LEU A 199      -2.354   7.778   4.965  1.00  0.640          C  
ATOM   3101  H   LEU A 199      -2.618   8.999   0.915  1.00  0.530          H  
ATOM   3102  HA  LEU A 199      -3.856   6.960   2.745  1.00  0.550          H  
ATOM   3103 1HB  LEU A 199      -3.898   9.966   2.921  1.00  0.760          H  
ATOM   3104 2HB  LEU A 199      -4.648   8.873   4.072  1.00  0.760          H  
ATOM   3105  HG  LEU A 199      -1.693   9.305   3.651  1.00  0.760          H  
ATOM   3106 1HD1 LEU A 199      -1.955  10.285   5.818  1.00  0.760          H  
ATOM   3107 2HD1 LEU A 199      -2.943  11.077   4.622  1.00  0.760          H  
ATOM   3108 3HD1 LEU A 199      -3.674   9.962   5.769  1.00  0.760          H  
ATOM   3109 1HD2 LEU A 199      -1.521   7.814   5.625  1.00  0.760          H  
ATOM   3110 2HD2 LEU A 199      -3.231   7.558   5.539  1.00  0.760          H  
ATOM   3111 3HD2 LEU A 199      -2.178   7.007   4.240  1.00  0.760          H  
ATOM   3112  N   LYS A 200      -6.152   7.190   2.017  1.00  0.450          N  
ATOM   3113  CA  LYS A 200      -7.479   7.333   1.480  1.00  0.490          C  
ATOM   3114  C   LYS A 200      -8.382   8.063   2.444  1.00  0.530          C  
ATOM   3115  O   LYS A 200      -8.209   7.978   3.658  1.00  0.560          O  
ATOM   3116  CB  LYS A 200      -8.086   5.970   1.120  1.00  0.670          C  
ATOM   3117  CG  LYS A 200      -7.303   5.146   0.075  1.00  0.670          C  
ATOM   3118  CD  LYS A 200      -7.302   5.835  -1.302  1.00  0.670          C  
ATOM   3119  CE  LYS A 200      -6.634   5.003  -2.391  1.00  0.670          C  
ATOM   3120  NZ  LYS A 200      -5.201   4.996  -2.204  1.00  0.670          N  
ATOM   3121  H   LYS A 200      -5.899   6.379   2.586  1.00  0.540          H  
ATOM   3122  HA  LYS A 200      -7.422   7.930   0.582  1.00  0.590          H  
ATOM   3123 1HB  LYS A 200      -8.176   5.363   2.018  1.00  0.800          H  
ATOM   3124 2HB  LYS A 200      -9.082   6.130   0.741  1.00  0.800          H  
ATOM   3125 1HG  LYS A 200      -6.276   5.018   0.418  1.00  0.800          H  
ATOM   3126 2HG  LYS A 200      -7.763   4.157  -0.019  1.00  0.800          H  
ATOM   3127 1HD  LYS A 200      -8.302   6.115  -1.612  1.00  0.800          H  
ATOM   3128 2HD  LYS A 200      -6.716   6.742  -1.212  1.00  0.800          H  
ATOM   3129 1HE  LYS A 200      -6.993   3.980  -2.371  1.00  0.800          H  
ATOM   3130 2HE  LYS A 200      -6.860   5.445  -3.363  1.00  0.800          H  
ATOM   3131 1HZ  LYS A 200      -4.711   4.474  -2.931  1.00  0.800          H  
ATOM   3132 2HZ  LYS A 200      -4.862   5.982  -2.214  1.00  0.800          H  
ATOM   3133 3HZ  LYS A 200      -4.979   4.594  -1.313  1.00  0.800          H  
ATOM   3134  N   TYR A 201      -9.409   8.676   1.882  1.00  0.540          N  
ATOM   3135  CA  TYR A 201     -10.509   9.306   2.607  1.00  0.570          C  
ATOM   3136  C   TYR A 201     -11.782   8.945   1.858  1.00  0.550          C  
ATOM   3137  O   TYR A 201     -11.703   8.534   0.703  1.00  0.540          O  
ATOM   3138  CB  TYR A 201     -10.332  10.814   2.743  1.00  0.790          C  
ATOM   3139  CG  TYR A 201     -10.359  11.590   1.455  1.00  0.790          C  
ATOM   3140  CD1 TYR A 201     -11.558  12.060   0.950  1.00  0.790          C  
ATOM   3141  CD2 TYR A 201      -9.182  11.858   0.795  1.00  0.790          C  
ATOM   3142  CE1 TYR A 201     -11.578  12.777  -0.219  1.00  0.790          C  
ATOM   3143  CE2 TYR A 201      -9.201  12.592  -0.376  1.00  0.790          C  
ATOM   3144  CZ  TYR A 201     -10.394  13.044  -0.885  1.00  0.790          C  
ATOM   3145  OH  TYR A 201     -10.422  13.772  -2.059  1.00  0.790          O  
ATOM   3146  H   TYR A 201      -9.392   8.731   0.860  1.00  0.650          H  
ATOM   3147  HA  TYR A 201     -10.574   8.884   3.602  1.00  0.680          H  
ATOM   3148 1HB  TYR A 201     -11.120  11.199   3.394  1.00  0.940          H  
ATOM   3149 2HB  TYR A 201      -9.387  11.011   3.235  1.00  0.940          H  
ATOM   3150  HD1 TYR A 201     -12.490  11.855   1.475  1.00  0.940          H  
ATOM   3151  HD2 TYR A 201      -8.244  11.488   1.200  1.00  0.940          H  
ATOM   3152  HE1 TYR A 201     -12.526  13.137  -0.618  1.00  0.940          H  
ATOM   3153  HE2 TYR A 201      -8.274  12.806  -0.901  1.00  0.940          H  
ATOM   3154  HH  TYR A 201     -11.338  13.956  -2.302  1.00  0.940          H  
ATOM   3155  N   GLY A 202     -12.950   9.084   2.474  1.00  0.600          N  
ATOM   3156  CA  GLY A 202     -14.184   8.688   1.810  1.00  0.600          C  
ATOM   3157  C   GLY A 202     -14.801   7.464   2.493  1.00  0.590          C  
ATOM   3158  O   GLY A 202     -14.261   6.940   3.467  1.00  0.580          O  
ATOM   3159  H   GLY A 202     -13.018   9.499   3.406  1.00  0.720          H  
ATOM   3160 1HA  GLY A 202     -14.891   9.518   1.842  1.00  0.720          H  
ATOM   3161 2HA  GLY A 202     -13.996   8.469   0.761  1.00  0.720          H  
ATOM   3162  N   LYS A 203     -15.922   6.984   1.968  1.00  0.600          N  
ATOM   3163  CA  LYS A 203     -16.684   5.909   2.598  1.00  0.610          C  
ATOM   3164  C   LYS A 203     -15.881   4.649   2.893  1.00  0.580          C  
ATOM   3165  O   LYS A 203     -16.081   4.027   3.936  1.00  0.600          O  
ATOM   3166  CB  LYS A 203     -17.880   5.527   1.707  1.00  0.850          C  
ATOM   3167  CG  LYS A 203     -18.852   4.438   2.282  1.00  0.850          C  
ATOM   3168  CD  LYS A 203     -19.584   4.956   3.542  1.00  0.850          C  
ATOM   3169  CE  LYS A 203     -20.907   4.193   3.890  1.00  0.850          C  
ATOM   3170  NZ  LYS A 203     -20.732   2.725   4.162  1.00  0.850          N  
ATOM   3171  H   LYS A 203     -16.301   7.449   1.152  1.00  0.720          H  
ATOM   3172  HA  LYS A 203     -17.059   6.288   3.547  1.00  0.730          H  
ATOM   3173 1HB  LYS A 203     -18.464   6.420   1.482  1.00  1.020          H  
ATOM   3174 2HB  LYS A 203     -17.505   5.145   0.753  1.00  1.020          H  
ATOM   3175 1HG  LYS A 203     -19.571   4.170   1.531  1.00  1.020          H  
ATOM   3176 2HG  LYS A 203     -18.290   3.536   2.538  1.00  1.020          H  
ATOM   3177 1HD  LYS A 203     -18.911   4.872   4.399  1.00  1.020          H  
ATOM   3178 2HD  LYS A 203     -19.828   6.007   3.401  1.00  1.020          H  
ATOM   3179 1HE  LYS A 203     -21.325   4.655   4.780  1.00  1.020          H  
ATOM   3180 2HE  LYS A 203     -21.614   4.310   3.066  1.00  1.020          H  
ATOM   3181 1HZ  LYS A 203     -21.629   2.321   4.384  1.00  1.020          H  
ATOM   3182 2HZ  LYS A 203     -20.395   2.252   3.326  1.00  1.020          H  
ATOM   3183 3HZ  LYS A 203     -20.098   2.572   4.922  1.00  1.020          H  
ATOM   3184  N   GLY A 204     -14.997   4.241   1.985  1.00  0.600          N  
ATOM   3185  CA  GLY A 204     -14.249   3.013   2.196  1.00  0.640          C  
ATOM   3186  C   GLY A 204     -12.888   3.181   2.845  1.00  0.590          C  
ATOM   3187  O   GLY A 204     -12.099   2.233   2.881  1.00  0.640          O  
ATOM   3188  H   GLY A 204     -14.842   4.770   1.124  1.00  0.720          H  
ATOM   3189 1HA  GLY A 204     -14.839   2.390   2.846  1.00  0.770          H  
ATOM   3190 2HA  GLY A 204     -14.138   2.487   1.252  1.00  0.770          H  
ATOM   3191  N   ALA A 205     -12.577   4.381   3.298  1.00  0.520          N  
ATOM   3192  CA  ALA A 205     -11.284   4.668   3.877  1.00  0.490          C  
ATOM   3193  C   ALA A 205     -11.272   4.497   5.376  1.00  0.470          C  
ATOM   3194  O   ALA A 205     -12.290   4.671   6.039  1.00  0.540          O  
ATOM   3195  CB  ALA A 205     -10.901   6.076   3.572  1.00  0.700          C  
ATOM   3196  H   ALA A 205     -13.278   5.130   3.272  1.00  0.620          H  
ATOM   3197  HA  ALA A 205     -10.554   3.984   3.444  1.00  0.590          H  
ATOM   3198 1HB  ALA A 205      -9.930   6.270   3.999  1.00  0.840          H  
ATOM   3199 2HB  ALA A 205     -10.877   6.220   2.500  1.00  0.840          H  
ATOM   3200 3HB  ALA A 205     -11.636   6.743   4.018  1.00  0.840          H  
ATOM   3201  N   PHE A 206     -10.105   4.188   5.940  1.00  0.440          N  
ATOM   3202  CA  PHE A 206     -10.007   4.206   7.394  1.00  0.520          C  
ATOM   3203  C   PHE A 206     -10.299   5.638   7.874  1.00  0.550          C  
ATOM   3204  O   PHE A 206     -11.168   5.897   8.712  1.00  0.690          O  
ATOM   3205  CB  PHE A 206      -8.619   3.794   7.883  1.00  0.700          C  
ATOM   3206  CG  PHE A 206      -8.556   3.792   9.370  1.00  0.700          C  
ATOM   3207  CD1 PHE A 206      -8.978   2.675  10.068  1.00  0.700          C  
ATOM   3208  CD2 PHE A 206      -8.138   4.903  10.085  1.00  0.700          C  
ATOM   3209  CE1 PHE A 206      -8.974   2.664  11.432  1.00  0.700          C  
ATOM   3210  CE2 PHE A 206      -8.147   4.889  11.447  1.00  0.700          C  
ATOM   3211  CZ  PHE A 206      -8.563   3.767  12.116  1.00  0.700          C  
ATOM   3212  H   PHE A 206      -9.303   3.969   5.365  1.00  0.530          H  
ATOM   3213  HA  PHE A 206     -10.757   3.534   7.813  1.00  0.620          H  
ATOM   3214 1HB  PHE A 206      -8.377   2.794   7.523  1.00  0.840          H  
ATOM   3215 2HB  PHE A 206      -7.862   4.479   7.504  1.00  0.840          H  
ATOM   3216  HD1 PHE A 206      -9.321   1.798   9.518  1.00  0.840          H  
ATOM   3217  HD2 PHE A 206      -7.818   5.792   9.559  1.00  0.840          H  
ATOM   3218  HE1 PHE A 206      -9.307   1.777  11.973  1.00  0.840          H  
ATOM   3219  HE2 PHE A 206      -7.836   5.777  12.006  1.00  0.840          H  
ATOM   3220  HZ  PHE A 206      -8.573   3.751  13.186  1.00  0.840          H  
ATOM   3221  N   CYS A 207      -9.583   6.597   7.287  1.00  0.510          N  
ATOM   3222  CA  CYS A 207      -9.721   8.008   7.622  1.00  0.590          C  
ATOM   3223  C   CYS A 207     -10.871   8.594   6.822  1.00  0.650          C  
ATOM   3224  O   CYS A 207     -10.670   9.383   5.909  1.00  0.810          O  
ATOM   3225  CB  CYS A 207      -8.438   8.755   7.279  1.00  0.790          C  
ATOM   3226  SG  CYS A 207      -6.962   8.227   8.203  1.00  0.790          S  
ATOM   3227  H   CYS A 207      -8.904   6.331   6.592  1.00  0.610          H  
ATOM   3228  HA  CYS A 207      -9.933   8.109   8.687  1.00  0.710          H  
ATOM   3229 1HB  CYS A 207      -8.231   8.624   6.215  1.00  0.950          H  
ATOM   3230 2HB  CYS A 207      -8.588   9.808   7.453  1.00  0.950          H  
ATOM   3231  HG  CYS A 207      -7.465   8.484   9.410  1.00  0.950          H  
ATOM   3232  N   LYS A 208     -12.088   8.215   7.185  1.00  0.700          N  
ATOM   3233  CA  LYS A 208     -13.274   8.606   6.421  1.00  0.750          C  
ATOM   3234  C   LYS A 208     -13.342  10.111   6.120  1.00  0.760          C  
ATOM   3235  O   LYS A 208     -13.609  10.517   4.984  1.00  0.980          O  
ATOM   3236  CB  LYS A 208     -14.539   8.171   7.162  1.00  1.030          C  
ATOM   3237  CG  LYS A 208     -15.849   8.475   6.424  1.00  1.030          C  
ATOM   3238  CD  LYS A 208     -17.058   8.004   7.228  1.00  1.030          C  
ATOM   3239  CE  LYS A 208     -18.366   8.352   6.530  1.00  1.030          C  
ATOM   3240  NZ  LYS A 208     -19.554   7.952   7.345  1.00  1.030          N  
ATOM   3241  H   LYS A 208     -12.139   7.541   7.956  1.00  0.840          H  
ATOM   3242  HA  LYS A 208     -13.242   8.072   5.470  1.00  0.900          H  
ATOM   3243 1HB  LYS A 208     -14.495   7.091   7.331  1.00  1.240          H  
ATOM   3244 2HB  LYS A 208     -14.577   8.654   8.135  1.00  1.240          H  
ATOM   3245 1HG  LYS A 208     -15.937   9.546   6.237  1.00  1.240          H  
ATOM   3246 2HG  LYS A 208     -15.836   7.958   5.460  1.00  1.240          H  
ATOM   3247 1HD  LYS A 208     -17.003   6.922   7.360  1.00  1.240          H  
ATOM   3248 2HD  LYS A 208     -17.044   8.476   8.211  1.00  1.240          H  
ATOM   3249 1HE  LYS A 208     -18.403   9.426   6.353  1.00  1.240          H  
ATOM   3250 2HE  LYS A 208     -18.406   7.833   5.569  1.00  1.240          H  
ATOM   3251 1HZ  LYS A 208     -20.401   8.197   6.851  1.00  1.240          H  
ATOM   3252 2HZ  LYS A 208     -19.536   6.956   7.507  1.00  1.240          H  
ATOM   3253 3HZ  LYS A 208     -19.532   8.435   8.232  1.00  1.240          H  
ATOM   3254  N   THR A 209     -13.068  10.945   7.111  1.00  0.720          N  
ATOM   3255  CA  THR A 209     -13.108  12.386   6.892  1.00  0.760          C  
ATOM   3256  C   THR A 209     -11.764  12.837   6.303  1.00  0.730          C  
ATOM   3257  O   THR A 209     -10.702  12.534   6.855  1.00  0.700          O  
ATOM   3258  CB  THR A 209     -13.463  13.137   8.196  1.00  1.050          C  
ATOM   3259  OG1 THR A 209     -14.755  12.724   8.645  1.00  1.050          O  
ATOM   3260  CG2 THR A 209     -13.499  14.624   7.969  1.00  1.050          C  
ATOM   3261  H   THR A 209     -12.834  10.558   8.011  1.00  0.860          H  
ATOM   3262  HA  THR A 209     -13.886  12.605   6.161  1.00  0.910          H  
ATOM   3263  HB  THR A 209     -12.741  12.919   8.947  1.00  1.260          H  
ATOM   3264  HG1 THR A 209     -14.717  11.814   8.938  1.00  1.260          H  
ATOM   3265 1HG2 THR A 209     -13.759  15.123   8.901  1.00  1.260          H  
ATOM   3266 2HG2 THR A 209     -12.551  14.958   7.649  1.00  1.260          H  
ATOM   3267 3HG2 THR A 209     -14.244  14.860   7.211  1.00  1.260          H  
ATOM   3268  N   LYS A 210     -11.809  13.623   5.216  1.00  0.750          N  
ATOM   3269  CA  LYS A 210     -10.592  14.112   4.552  1.00  0.740          C  
ATOM   3270  C   LYS A 210      -9.662  14.814   5.536  1.00  0.740          C  
ATOM   3271  O   LYS A 210      -8.443  14.693   5.427  1.00  0.710          O  
ATOM   3272  CB  LYS A 210     -10.928  15.039   3.390  1.00  1.040          C  
ATOM   3273  CG  LYS A 210      -9.708  15.481   2.582  1.00  1.040          C  
ATOM   3274  CD  LYS A 210     -10.104  16.350   1.401  1.00  1.040          C  
ATOM   3275  CE  LYS A 210      -8.882  16.785   0.606  1.00  1.040          C  
ATOM   3276  NZ  LYS A 210      -9.238  17.721  -0.508  1.00  1.040          N  
ATOM   3277  H   LYS A 210     -12.714  13.835   4.818  1.00  0.900          H  
ATOM   3278  HA  LYS A 210     -10.050  13.258   4.154  1.00  0.890          H  
ATOM   3279 1HB  LYS A 210     -11.618  14.540   2.713  1.00  1.250          H  
ATOM   3280 2HB  LYS A 210     -11.422  15.933   3.767  1.00  1.250          H  
ATOM   3281 1HG  LYS A 210      -9.024  16.045   3.218  1.00  1.250          H  
ATOM   3282 2HG  LYS A 210      -9.181  14.599   2.216  1.00  1.250          H  
ATOM   3283 1HD  LYS A 210     -10.771  15.787   0.745  1.00  1.250          H  
ATOM   3284 2HD  LYS A 210     -10.631  17.233   1.759  1.00  1.250          H  
ATOM   3285 1HE  LYS A 210      -8.178  17.278   1.274  1.00  1.250          H  
ATOM   3286 2HE  LYS A 210      -8.406  15.897   0.182  1.00  1.250          H  
ATOM   3287 1HZ  LYS A 210      -8.399  17.980  -1.009  1.00  1.250          H  
ATOM   3288 2HZ  LYS A 210      -9.885  17.282  -1.148  1.00  1.250          H  
ATOM   3289 3HZ  LYS A 210      -9.667  18.551  -0.124  1.00  1.250          H  
ATOM   3290  N   LYS A 211     -10.240  15.555   6.482  1.00  0.790          N  
ATOM   3291  CA  LYS A 211      -9.484  16.268   7.501  1.00  0.790          C  
ATOM   3292  C   LYS A 211      -8.625  15.321   8.342  1.00  0.750          C  
ATOM   3293  O   LYS A 211      -7.564  15.733   8.813  1.00  0.760          O  
ATOM   3294  CB  LYS A 211     -10.418  17.048   8.426  1.00  1.110          C  
ATOM   3295  CG  LYS A 211     -11.100  18.244   7.777  1.00  1.110          C  
ATOM   3296  CD  LYS A 211     -12.037  18.945   8.758  1.00  1.110          C  
ATOM   3297  CE  LYS A 211     -12.733  20.142   8.115  1.00  1.110          C  
ATOM   3298  NZ  LYS A 211     -13.682  20.808   9.055  1.00  1.110          N  
ATOM   3299  H   LYS A 211     -11.245  15.634   6.475  1.00  0.950          H  
ATOM   3300  HA  LYS A 211      -8.817  16.972   7.002  1.00  0.950          H  
ATOM   3301 1HB  LYS A 211     -11.176  16.387   8.827  1.00  1.330          H  
ATOM   3302 2HB  LYS A 211      -9.843  17.422   9.273  1.00  1.330          H  
ATOM   3303 1HG  LYS A 211     -10.340  18.951   7.441  1.00  1.330          H  
ATOM   3304 2HG  LYS A 211     -11.668  17.914   6.910  1.00  1.330          H  
ATOM   3305 1HD  LYS A 211     -12.794  18.239   9.105  1.00  1.330          H  
ATOM   3306 2HD  LYS A 211     -11.466  19.291   9.620  1.00  1.330          H  
ATOM   3307 1HE  LYS A 211     -11.981  20.865   7.802  1.00  1.330          H  
ATOM   3308 2HE  LYS A 211     -13.285  19.804   7.238  1.00  1.330          H  
ATOM   3309 1HZ  LYS A 211     -14.120  21.592   8.592  1.00  1.330          H  
ATOM   3310 2HZ  LYS A 211     -14.392  20.149   9.343  1.00  1.330          H  
ATOM   3311 3HZ  LYS A 211     -13.180  21.136   9.868  1.00  1.330          H  
ATOM   3312  N   ILE A 212      -9.105  14.090   8.591  1.00  0.730          N  
ATOM   3313  CA  ILE A 212      -8.373  13.122   9.392  1.00  0.690          C  
ATOM   3314  C   ILE A 212      -7.201  12.666   8.571  1.00  0.640          C  
ATOM   3315  O   ILE A 212      -6.080  12.554   9.071  1.00  0.620          O  
ATOM   3316  CB  ILE A 212      -9.219  11.880   9.742  1.00  0.980          C  
ATOM   3317  CG1 ILE A 212     -10.377  12.267  10.649  1.00  0.980          C  
ATOM   3318  CG2 ILE A 212      -8.321  10.828  10.423  1.00  0.980          C  
ATOM   3319  CD1 ILE A 212     -11.433  11.170  10.789  1.00  0.980          C  
ATOM   3320  H   ILE A 212      -9.976  13.777   8.165  1.00  0.880          H  
ATOM   3321  HA  ILE A 212      -8.011  13.598  10.302  1.00  0.830          H  
ATOM   3322  HB  ILE A 212      -9.638  11.462   8.833  1.00  1.180          H  
ATOM   3323 1HG1 ILE A 212      -9.990  12.510  11.637  1.00  1.180          H  
ATOM   3324 2HG1 ILE A 212     -10.846  13.156  10.243  1.00  1.180          H  
ATOM   3325 1HG2 ILE A 212      -8.884   9.935  10.663  1.00  1.180          H  
ATOM   3326 2HG2 ILE A 212      -7.511  10.553   9.775  1.00  1.180          H  
ATOM   3327 3HG2 ILE A 212      -7.914  11.251  11.340  1.00  1.180          H  
ATOM   3328 1HD1 ILE A 212     -12.233  11.527  11.438  1.00  1.180          H  
ATOM   3329 2HD1 ILE A 212     -11.838  10.930   9.814  1.00  1.180          H  
ATOM   3330 3HD1 ILE A 212     -11.007  10.273  11.224  1.00  1.180          H  
ATOM   3331  N   ALA A 213      -7.486  12.332   7.309  1.00  0.630          N  
ATOM   3332  CA  ALA A 213      -6.454  11.859   6.404  1.00  0.590          C  
ATOM   3333  C   ALA A 213      -5.376  12.935   6.248  1.00  0.610          C  
ATOM   3334  O   ALA A 213      -4.185  12.628   6.208  1.00  0.580          O  
ATOM   3335  CB  ALA A 213      -7.065  11.475   5.064  1.00  0.840          C  
ATOM   3336  H   ALA A 213      -8.459  12.424   6.992  1.00  0.760          H  
ATOM   3337  HA  ALA A 213      -5.997  10.973   6.844  1.00  0.710          H  
ATOM   3338 1HB  ALA A 213      -6.302  11.083   4.415  1.00  1.010          H  
ATOM   3339 2HB  ALA A 213      -7.822  10.712   5.209  1.00  1.010          H  
ATOM   3340 3HB  ALA A 213      -7.525  12.349   4.608  1.00  1.010          H  
ATOM   3341  N   ASN A 214      -5.791  14.205   6.216  1.00  0.650          N  
ATOM   3342  CA  ASN A 214      -4.865  15.317   6.104  1.00  0.670          C  
ATOM   3343  C   ASN A 214      -3.966  15.386   7.336  1.00  0.670          C  
ATOM   3344  O   ASN A 214      -2.747  15.543   7.203  1.00  0.660          O  
ATOM   3345  CB  ASN A 214      -5.619  16.613   5.895  1.00  0.930          C  
ATOM   3346  CG  ASN A 214      -4.726  17.766   5.561  1.00  0.930          C  
ATOM   3347  OD1 ASN A 214      -3.972  17.719   4.582  1.00  0.930          O  
ATOM   3348  ND2 ASN A 214      -4.797  18.810   6.343  1.00  0.930          N  
ATOM   3349  H   ASN A 214      -6.794  14.397   6.214  1.00  0.780          H  
ATOM   3350  HA  ASN A 214      -4.217  15.147   5.248  1.00  0.800          H  
ATOM   3351 1HB  ASN A 214      -6.358  16.484   5.103  1.00  1.120          H  
ATOM   3352 2HB  ASN A 214      -6.165  16.854   6.806  1.00  1.120          H  
ATOM   3353 1HD2 ASN A 214      -4.226  19.610   6.159  1.00  1.120          H  
ATOM   3354 2HD2 ASN A 214      -5.423  18.810   7.124  1.00  1.120          H  
ATOM   3355  N   GLU A 215      -4.550  15.264   8.539  1.00  0.680          N  
ATOM   3356  CA  GLU A 215      -3.729  15.295   9.742  1.00  0.680          C  
ATOM   3357  C   GLU A 215      -2.772  14.105   9.777  1.00  0.630          C  
ATOM   3358  O   GLU A 215      -1.614  14.257  10.180  1.00  0.640          O  
ATOM   3359  CB  GLU A 215      -4.591  15.299  11.006  1.00  0.950          C  
ATOM   3360  CG  GLU A 215      -5.368  16.582  11.272  1.00  0.950          C  
ATOM   3361  CD  GLU A 215      -4.495  17.774  11.534  1.00  0.950          C  
ATOM   3362  OE1 GLU A 215      -3.602  17.687  12.340  1.00  0.950          O  
ATOM   3363  OE2 GLU A 215      -4.707  18.780  10.884  1.00  0.950          O  
ATOM   3364  H   GLU A 215      -5.572  15.200   8.616  1.00  0.820          H  
ATOM   3365  HA  GLU A 215      -3.137  16.205   9.730  1.00  0.820          H  
ATOM   3366 1HB  GLU A 215      -5.325  14.496  10.929  1.00  1.140          H  
ATOM   3367 2HB  GLU A 215      -3.966  15.099  11.873  1.00  1.140          H  
ATOM   3368 1HG  GLU A 215      -5.985  16.800  10.408  1.00  1.140          H  
ATOM   3369 2HG  GLU A 215      -6.029  16.422  12.122  1.00  1.140          H  
ATOM   3370  N   LEU A 216      -3.220  12.931   9.306  1.00  0.590          N  
ATOM   3371  CA  LEU A 216      -2.345  11.772   9.295  1.00  0.540          C  
ATOM   3372  C   LEU A 216      -1.186  12.021   8.347  1.00  0.540          C  
ATOM   3373  O   LEU A 216      -0.042  11.691   8.671  1.00  0.530          O  
ATOM   3374  CB  LEU A 216      -3.096  10.495   8.881  1.00  0.780          C  
ATOM   3375  CG  LEU A 216      -2.276   9.145   8.864  1.00  0.780          C  
ATOM   3376  CD1 LEU A 216      -1.622   8.857  10.228  1.00  0.780          C  
ATOM   3377  CD2 LEU A 216      -3.234   8.015   8.538  1.00  0.780          C  
ATOM   3378  H   LEU A 216      -4.201  12.843   9.018  1.00  0.710          H  
ATOM   3379  HA  LEU A 216      -1.951  11.644  10.300  1.00  0.650          H  
ATOM   3380 1HB  LEU A 216      -3.992  10.376   9.429  1.00  0.930          H  
ATOM   3381 2HB  LEU A 216      -3.413  10.663   7.875  1.00  0.930          H  
ATOM   3382  HG  LEU A 216      -1.504   9.203   8.115  1.00  0.930          H  
ATOM   3383 1HD1 LEU A 216      -1.075   7.923  10.167  1.00  0.930          H  
ATOM   3384 2HD1 LEU A 216      -0.925   9.650  10.478  1.00  0.930          H  
ATOM   3385 3HD1 LEU A 216      -2.376   8.780  11.006  1.00  0.930          H  
ATOM   3386 1HD2 LEU A 216      -2.690   7.071   8.498  1.00  0.930          H  
ATOM   3387 2HD2 LEU A 216      -4.004   7.959   9.309  1.00  0.930          H  
ATOM   3388 3HD2 LEU A 216      -3.702   8.204   7.590  1.00  0.930          H  
ATOM   3389  N   ALA A 217      -1.468  12.610   7.177  1.00  0.570          N  
ATOM   3390  CA  ALA A 217      -0.424  12.891   6.210  1.00  0.580          C  
ATOM   3391  C   ALA A 217       0.642  13.767   6.803  1.00  0.600          C  
ATOM   3392  O   ALA A 217       1.839  13.489   6.659  1.00  0.600          O  
ATOM   3393  CB  ALA A 217      -1.008  13.614   5.013  1.00  0.810          C  
ATOM   3394  H   ALA A 217      -2.444  12.810   6.936  1.00  0.680          H  
ATOM   3395  HA  ALA A 217       0.029  11.962   5.908  1.00  0.700          H  
ATOM   3396 1HB  ALA A 217      -0.233  13.827   4.300  1.00  0.970          H  
ATOM   3397 2HB  ALA A 217      -1.761  13.006   4.559  1.00  0.970          H  
ATOM   3398 3HB  ALA A 217      -1.453  14.548   5.334  1.00  0.970          H  
ATOM   3399  N   LYS A 218       0.215  14.800   7.528  1.00  0.630          N  
ATOM   3400  CA  LYS A 218       1.166  15.694   8.147  1.00  0.670          C  
ATOM   3401  C   LYS A 218       2.010  14.999   9.197  1.00  0.640          C  
ATOM   3402  O   LYS A 218       3.227  15.217   9.250  1.00  0.650          O  
ATOM   3403  CB  LYS A 218       0.458  16.886   8.778  1.00  0.920          C  
ATOM   3404  CG  LYS A 218      -0.111  17.889   7.775  1.00  0.920          C  
ATOM   3405  CD  LYS A 218      -0.603  19.163   8.471  1.00  0.920          C  
ATOM   3406  CE  LYS A 218      -1.894  18.910   9.234  1.00  0.920          C  
ATOM   3407  NZ  LYS A 218      -2.467  20.151   9.835  1.00  0.920          N  
ATOM   3408  H   LYS A 218      -0.792  14.988   7.587  1.00  0.760          H  
ATOM   3409  HA  LYS A 218       1.838  16.062   7.371  1.00  0.800          H  
ATOM   3410 1HB  LYS A 218      -0.362  16.505   9.385  1.00  1.110          H  
ATOM   3411 2HB  LYS A 218       1.145  17.407   9.442  1.00  1.110          H  
ATOM   3412 1HG  LYS A 218       0.662  18.151   7.051  1.00  1.110          H  
ATOM   3413 2HG  LYS A 218      -0.940  17.429   7.237  1.00  1.110          H  
ATOM   3414 1HD  LYS A 218       0.156  19.523   9.165  1.00  1.110          H  
ATOM   3415 2HD  LYS A 218      -0.784  19.934   7.723  1.00  1.110          H  
ATOM   3416 1HE  LYS A 218      -2.628  18.480   8.549  1.00  1.110          H  
ATOM   3417 2HE  LYS A 218      -1.712  18.206  10.040  1.00  1.110          H  
ATOM   3418 1HZ  LYS A 218      -3.336  19.859  10.317  1.00  1.110          H  
ATOM   3419 2HZ  LYS A 218      -1.823  20.549  10.499  1.00  1.110          H  
ATOM   3420 3HZ  LYS A 218      -2.682  20.826   9.125  1.00  1.110          H  
ATOM   3421  N   LEU A 219       1.396  14.140  10.028  1.00  0.610          N  
ATOM   3422  CA  LEU A 219       2.199  13.509  11.064  1.00  0.570          C  
ATOM   3423  C   LEU A 219       3.235  12.595  10.455  1.00  0.530          C  
ATOM   3424  O   LEU A 219       4.381  12.562  10.907  1.00  0.520          O  
ATOM   3425  CB  LEU A 219       1.381  12.616  12.002  1.00  0.810          C  
ATOM   3426  CG  LEU A 219       0.303  13.245  12.888  1.00  0.810          C  
ATOM   3427  CD1 LEU A 219      -0.296  12.103  13.717  1.00  0.810          C  
ATOM   3428  CD2 LEU A 219       0.835  14.404  13.712  1.00  0.810          C  
ATOM   3429  H   LEU A 219       0.378  14.011   9.981  1.00  0.730          H  
ATOM   3430  HA  LEU A 219       2.719  14.278  11.626  1.00  0.680          H  
ATOM   3431 1HB  LEU A 219       0.873  11.876  11.378  1.00  0.980          H  
ATOM   3432 2HB  LEU A 219       2.071  12.083  12.652  1.00  0.980          H  
ATOM   3433  HG  LEU A 219      -0.495  13.623  12.262  1.00  0.980          H  
ATOM   3434 1HD1 LEU A 219      -1.108  12.483  14.334  1.00  0.980          H  
ATOM   3435 2HD1 LEU A 219      -0.668  11.335  13.042  1.00  0.980          H  
ATOM   3436 3HD1 LEU A 219       0.472  11.672  14.358  1.00  0.980          H  
ATOM   3437 1HD2 LEU A 219       0.026  14.813  14.317  1.00  0.980          H  
ATOM   3438 2HD2 LEU A 219       1.619  14.081  14.342  1.00  0.980          H  
ATOM   3439 3HD2 LEU A 219       1.208  15.183  13.052  1.00  0.980          H  
ATOM   3440  N   MET A 220       2.855  11.853   9.419  1.00  0.530          N  
ATOM   3441  CA  MET A 220       3.797  10.933   8.822  1.00  0.520          C  
ATOM   3442  C   MET A 220       4.950  11.681   8.187  1.00  0.530          C  
ATOM   3443  O   MET A 220       6.099  11.256   8.329  1.00  0.540          O  
ATOM   3444  CB  MET A 220       3.106  10.105   7.798  1.00  0.730          C  
ATOM   3445  CG  MET A 220       2.110   9.130   8.350  1.00  0.730          C  
ATOM   3446  SD  MET A 220       1.501   8.057   7.108  1.00  0.730          S  
ATOM   3447  CE  MET A 220       0.772   9.265   6.028  1.00  0.730          C  
ATOM   3448  H   MET A 220       1.885  11.905   9.081  1.00  0.640          H  
ATOM   3449  HA  MET A 220       4.199  10.287   9.599  1.00  0.620          H  
ATOM   3450 1HB  MET A 220       2.623  10.804   7.144  1.00  0.880          H  
ATOM   3451 2HB  MET A 220       3.830   9.542   7.236  1.00  0.880          H  
ATOM   3452 1HG  MET A 220       2.595   8.523   9.117  1.00  0.880          H  
ATOM   3453 2HG  MET A 220       1.277   9.646   8.806  1.00  0.880          H  
ATOM   3454 1HE  MET A 220       0.319   8.801   5.196  1.00  0.880          H  
ATOM   3455 2HE  MET A 220       0.048   9.820   6.582  1.00  0.880          H  
ATOM   3456 3HE  MET A 220       1.513   9.919   5.636  1.00  0.880          H  
ATOM   3457  N   GLN A 221       4.666  12.810   7.498  1.00  0.550          N  
ATOM   3458  CA  GLN A 221       5.742  13.581   6.881  1.00  0.570          C  
ATOM   3459  C   GLN A 221       6.688  14.117   7.926  1.00  0.600          C  
ATOM   3460  O   GLN A 221       7.905  14.078   7.733  1.00  0.630          O  
ATOM   3461  CB  GLN A 221       5.223  14.741   6.037  1.00  0.790          C  
ATOM   3462  CG  GLN A 221       4.578  14.318   4.771  1.00  0.790          C  
ATOM   3463  CD  GLN A 221       4.097  15.464   3.939  1.00  0.790          C  
ATOM   3464  OE1 GLN A 221       3.181  16.220   4.288  1.00  0.790          O  
ATOM   3465  NE2 GLN A 221       4.763  15.627   2.798  1.00  0.790          N  
ATOM   3466  H   GLN A 221       3.690  13.109   7.375  1.00  0.660          H  
ATOM   3467  HA  GLN A 221       6.312  12.942   6.225  1.00  0.680          H  
ATOM   3468 1HB  GLN A 221       4.484  15.301   6.616  1.00  0.950          H  
ATOM   3469 2HB  GLN A 221       6.040  15.417   5.797  1.00  0.950          H  
ATOM   3470 1HG  GLN A 221       5.298  13.767   4.190  1.00  0.950          H  
ATOM   3471 2HG  GLN A 221       3.734  13.691   5.015  1.00  0.950          H  
ATOM   3472 1HE2 GLN A 221       4.526  16.376   2.178  1.00  0.950          H  
ATOM   3473 2HE2 GLN A 221       5.542  14.990   2.565  1.00  0.950          H  
ATOM   3474  N   SER A 222       6.140  14.585   9.048  1.00  0.620          N  
ATOM   3475  CA  SER A 222       6.958  15.114  10.123  1.00  0.650          C  
ATOM   3476  C   SER A 222       7.890  14.033  10.654  1.00  0.620          C  
ATOM   3477  O   SER A 222       9.098  14.256  10.815  1.00  0.670          O  
ATOM   3478  CB  SER A 222       6.072  15.649  11.230  1.00  0.900          C  
ATOM   3479  OG  SER A 222       6.829  16.179  12.281  1.00  0.900          O  
ATOM   3480  H   SER A 222       5.119  14.627   9.139  1.00  0.740          H  
ATOM   3481  HA  SER A 222       7.564  15.930   9.731  1.00  0.780          H  
ATOM   3482 1HB  SER A 222       5.414  16.416  10.823  1.00  1.080          H  
ATOM   3483 2HB  SER A 222       5.438  14.848  11.604  1.00  1.080          H  
ATOM   3484  HG  SER A 222       6.193  16.528  12.904  1.00  1.080          H  
ATOM   3485  N   ILE A 223       7.345  12.832  10.878  1.00  0.550          N  
ATOM   3486  CA  ILE A 223       8.149  11.736  11.386  1.00  0.530          C  
ATOM   3487  C   ILE A 223       9.240  11.373  10.393  1.00  0.550          C  
ATOM   3488  O   ILE A 223      10.414  11.282  10.763  1.00  0.560          O  
ATOM   3489  CB  ILE A 223       7.277  10.485  11.644  1.00  0.750          C  
ATOM   3490  CG1 ILE A 223       6.303  10.741  12.822  1.00  0.750          C  
ATOM   3491  CG2 ILE A 223       8.165   9.268  11.924  1.00  0.750          C  
ATOM   3492  CD1 ILE A 223       5.198   9.697  12.923  1.00  0.750          C  
ATOM   3493  H   ILE A 223       6.337  12.707  10.735  1.00  0.660          H  
ATOM   3494  HA  ILE A 223       8.613  12.048  12.319  1.00  0.640          H  
ATOM   3495  HB  ILE A 223       6.668  10.293  10.764  1.00  0.900          H  
ATOM   3496 1HG1 ILE A 223       6.861  10.754  13.760  1.00  0.900          H  
ATOM   3497 2HG1 ILE A 223       5.843  11.714  12.690  1.00  0.900          H  
ATOM   3498 1HG2 ILE A 223       7.559   8.395  12.094  1.00  0.900          H  
ATOM   3499 2HG2 ILE A 223       8.822   9.062  11.085  1.00  0.900          H  
ATOM   3500 3HG2 ILE A 223       8.748   9.482  12.808  1.00  0.900          H  
ATOM   3501 1HD1 ILE A 223       4.531   9.933  13.737  1.00  0.900          H  
ATOM   3502 2HD1 ILE A 223       4.648   9.712  11.994  1.00  0.900          H  
ATOM   3503 3HD1 ILE A 223       5.604   8.704  13.086  1.00  0.900          H  
ATOM   3504  N   ALA A 224       8.880  11.196   9.127  1.00  0.540          N  
ATOM   3505  CA  ALA A 224       9.878  10.801   8.153  1.00  0.550          C  
ATOM   3506  C   ALA A 224      11.017  11.791   8.078  1.00  0.610          C  
ATOM   3507  O   ALA A 224      12.183  11.383   8.058  1.00  0.630          O  
ATOM   3508  CB  ALA A 224       9.261  10.716   6.793  1.00  0.770          C  
ATOM   3509  H   ALA A 224       7.898  11.306   8.853  1.00  0.650          H  
ATOM   3510  HA  ALA A 224      10.274   9.832   8.448  1.00  0.660          H  
ATOM   3511 1HB  ALA A 224      10.003  10.403   6.066  1.00  0.920          H  
ATOM   3512 2HB  ALA A 224       8.456  10.030   6.799  1.00  0.920          H  
ATOM   3513 3HB  ALA A 224       8.891  11.704   6.546  1.00  0.920          H  
ATOM   3514  N   LYS A 225      10.704  13.093   8.116  1.00  0.640          N  
ATOM   3515  CA  LYS A 225      11.756  14.093   8.057  1.00  0.700          C  
ATOM   3516  C   LYS A 225      12.691  13.968   9.252  1.00  0.770          C  
ATOM   3517  O   LYS A 225      13.916  14.011   9.096  1.00  0.820          O  
ATOM   3518  CB  LYS A 225      11.167  15.501   7.989  1.00  0.960          C  
ATOM   3519  CG  LYS A 225      10.511  15.851   6.653  1.00  0.960          C  
ATOM   3520  CD  LYS A 225       9.901  17.251   6.687  1.00  0.960          C  
ATOM   3521  CE  LYS A 225       9.226  17.606   5.367  1.00  0.960          C  
ATOM   3522  NZ  LYS A 225       8.611  18.968   5.404  1.00  0.960          N  
ATOM   3523  H   LYS A 225       9.722  13.389   8.131  1.00  0.770          H  
ATOM   3524  HA  LYS A 225      12.337  13.918   7.151  1.00  0.840          H  
ATOM   3525 1HB  LYS A 225      10.403  15.602   8.767  1.00  1.150          H  
ATOM   3526 2HB  LYS A 225      11.944  16.234   8.196  1.00  1.150          H  
ATOM   3527 1HG  LYS A 225      11.268  15.813   5.869  1.00  1.150          H  
ATOM   3528 2HG  LYS A 225       9.742  15.119   6.415  1.00  1.150          H  
ATOM   3529 1HD  LYS A 225       9.156  17.293   7.484  1.00  1.150          H  
ATOM   3530 2HD  LYS A 225      10.678  17.984   6.899  1.00  1.150          H  
ATOM   3531 1HE  LYS A 225       9.964  17.574   4.568  1.00  1.150          H  
ATOM   3532 2HE  LYS A 225       8.445  16.871   5.157  1.00  1.150          H  
ATOM   3533 1HZ  LYS A 225       8.173  19.165   4.514  1.00  1.150          H  
ATOM   3534 2HZ  LYS A 225       7.914  19.004   6.135  1.00  1.150          H  
ATOM   3535 3HZ  LYS A 225       9.325  19.658   5.586  1.00  1.150          H  
ATOM   3536  N   SER A 226      12.135  13.731  10.451  1.00  0.810          N  
ATOM   3537  CA  SER A 226      12.964  13.571  11.650  1.00  0.930          C  
ATOM   3538  C   SER A 226      13.897  12.352  11.547  1.00  0.850          C  
ATOM   3539  O   SER A 226      14.997  12.359  12.104  1.00  0.850          O  
ATOM   3540  CB  SER A 226      12.106  13.510  12.899  1.00  1.250          C  
ATOM   3541  OG  SER A 226      11.483  14.747  13.147  1.00  1.250          O  
ATOM   3542  H   SER A 226      11.110  13.750  10.551  1.00  0.970          H  
ATOM   3543  HA  SER A 226      13.590  14.457  11.740  1.00  1.120          H  
ATOM   3544 1HB  SER A 226      11.346  12.743  12.773  1.00  1.500          H  
ATOM   3545 2HB  SER A 226      12.723  13.237  13.750  1.00  1.500          H  
ATOM   3546  HG  SER A 226      10.955  14.632  13.939  1.00  1.500          H  
ATOM   3547  N   PHE A 227      13.503  11.342  10.759  1.00  0.800          N  
ATOM   3548  CA  PHE A 227      14.327  10.153  10.496  1.00  0.740          C  
ATOM   3549  C   PHE A 227      15.286  10.320   9.339  1.00  0.780          C  
ATOM   3550  O   PHE A 227      15.945   9.354   8.950  1.00  0.770          O  
ATOM   3551  CB  PHE A 227      13.488   8.913  10.170  1.00  1.060          C  
ATOM   3552  CG  PHE A 227      12.938   8.217  11.307  1.00  1.060          C  
ATOM   3553  CD1 PHE A 227      11.718   8.495  11.799  1.00  1.060          C  
ATOM   3554  CD2 PHE A 227      13.679   7.211  11.886  1.00  1.060          C  
ATOM   3555  CE1 PHE A 227      11.243   7.814  12.864  1.00  1.060          C  
ATOM   3556  CE2 PHE A 227      13.189   6.523  12.936  1.00  1.060          C  
ATOM   3557  CZ  PHE A 227      11.971   6.844  13.418  1.00  1.060          C  
ATOM   3558  H   PHE A 227      12.547  11.370  10.378  1.00  0.960          H  
ATOM   3559  HA  PHE A 227      14.920   9.951  11.386  1.00  0.890          H  
ATOM   3560 1HB  PHE A 227      12.657   9.218   9.530  1.00  1.270          H  
ATOM   3561 2HB  PHE A 227      14.082   8.208   9.598  1.00  1.270          H  
ATOM   3562  HD1 PHE A 227      11.140   9.258  11.348  1.00  1.270          H  
ATOM   3563  HD2 PHE A 227      14.665   6.969  11.480  1.00  1.270          H  
ATOM   3564  HE1 PHE A 227      10.282   8.038  13.270  1.00  1.270          H  
ATOM   3565  HE2 PHE A 227      13.759   5.723  13.382  1.00  1.270          H  
ATOM   3566  HZ  PHE A 227      11.576   6.330  14.224  1.00  1.270          H  
ATOM   3567  N   LYS A 228      15.379  11.527   8.791  1.00  0.820          N  
ATOM   3568  CA  LYS A 228      16.223  11.816   7.652  1.00  0.840          C  
ATOM   3569  C   LYS A 228      15.775  11.010   6.444  1.00  0.770          C  
ATOM   3570  O   LYS A 228      16.601  10.485   5.690  1.00  0.790          O  
ATOM   3571  CB  LYS A 228      17.704  11.542   7.963  1.00  1.170          C  
ATOM   3572  CG  LYS A 228      18.253  12.339   9.135  1.00  1.170          C  
ATOM   3573  CD  LYS A 228      19.735  12.069   9.345  1.00  1.170          C  
ATOM   3574  CE  LYS A 228      20.275  12.833  10.549  1.00  1.170          C  
ATOM   3575  NZ  LYS A 228      21.719  12.546  10.790  1.00  1.170          N  
ATOM   3576  H   LYS A 228      14.812  12.297   9.153  1.00  0.980          H  
ATOM   3577  HA  LYS A 228      16.110  12.873   7.407  1.00  1.010          H  
ATOM   3578 1HB  LYS A 228      17.876  10.490   8.151  1.00  1.400          H  
ATOM   3579 2HB  LYS A 228      18.299  11.807   7.091  1.00  1.400          H  
ATOM   3580 1HG  LYS A 228      18.100  13.401   8.949  1.00  1.400          H  
ATOM   3581 2HG  LYS A 228      17.706  12.067  10.040  1.00  1.400          H  
ATOM   3582 1HD  LYS A 228      19.887  11.000   9.504  1.00  1.400          H  
ATOM   3583 2HD  LYS A 228      20.286  12.369   8.455  1.00  1.400          H  
ATOM   3584 1HE  LYS A 228      20.151  13.901  10.377  1.00  1.400          H  
ATOM   3585 2HE  LYS A 228      19.705  12.549  11.435  1.00  1.400          H  
ATOM   3586 1HZ  LYS A 228      22.037  13.069  11.594  1.00  1.400          H  
ATOM   3587 2HZ  LYS A 228      21.843  11.557  10.963  1.00  1.400          H  
ATOM   3588 3HZ  LYS A 228      22.258  12.815   9.980  1.00  1.400          H  
ATOM   3589  N   ARG A 229      14.456  10.941   6.245  1.00  0.720          N  
ATOM   3590  CA  ARG A 229      13.870  10.268   5.104  1.00  0.660          C  
ATOM   3591  C   ARG A 229      12.834  11.158   4.468  1.00  0.660          C  
ATOM   3592  O   ARG A 229      11.929  11.661   5.119  1.00  0.800          O  
ATOM   3593  CB  ARG A 229      13.217   8.963   5.520  1.00  0.950          C  
ATOM   3594  CG  ARG A 229      14.158   7.920   6.069  1.00  0.950          C  
ATOM   3595  CD  ARG A 229      15.005   7.429   5.000  1.00  0.950          C  
ATOM   3596  NE  ARG A 229      15.886   6.390   5.391  1.00  0.950          N  
ATOM   3597  CZ  ARG A 229      17.107   6.539   5.945  1.00  0.950          C  
ATOM   3598  NH1 ARG A 229      17.605   7.742   6.208  1.00  0.950          N  
ATOM   3599  NH2 ARG A 229      17.815   5.455   6.222  1.00  0.950          N  
ATOM   3600  H   ARG A 229      13.812  11.356   6.925  1.00  0.860          H  
ATOM   3601  HA  ARG A 229      14.637  10.091   4.356  1.00  0.790          H  
ATOM   3602 1HB  ARG A 229      12.471   9.167   6.291  1.00  1.140          H  
ATOM   3603 2HB  ARG A 229      12.694   8.531   4.662  1.00  1.140          H  
ATOM   3604 1HG  ARG A 229      14.775   8.337   6.855  1.00  1.140          H  
ATOM   3605 2HG  ARG A 229      13.593   7.087   6.455  1.00  1.140          H  
ATOM   3606 1HD  ARG A 229      14.335   7.031   4.256  1.00  1.140          H  
ATOM   3607 2HD  ARG A 229      15.602   8.206   4.559  1.00  1.140          H  
ATOM   3608  HE  ARG A 229      15.561   5.452   5.156  1.00  1.140          H  
ATOM   3609 1HH1 ARG A 229      17.075   8.602   5.982  1.00  1.140          H  
ATOM   3610 2HH1 ARG A 229      18.516   7.834   6.624  1.00  1.140          H  
ATOM   3611 1HH2 ARG A 229      17.434   4.536   6.014  1.00  1.140          H  
ATOM   3612 2HH2 ARG A 229      18.730   5.537   6.634  1.00  1.140          H  
ATOM   3613  N   LYS A 230      12.965  11.367   3.176  1.00  0.700          N  
ATOM   3614  CA  LYS A 230      12.013  12.217   2.496  1.00  0.700          C  
ATOM   3615  C   LYS A 230      10.692  11.492   2.329  1.00  0.620          C  
ATOM   3616  O   LYS A 230      10.673  10.326   1.921  1.00  0.620          O  
ATOM   3617  CB  LYS A 230      12.565  12.663   1.143  1.00  0.980          C  
ATOM   3618  CG  LYS A 230      11.691  13.656   0.381  1.00  0.980          C  
ATOM   3619  CD  LYS A 230      12.410  14.168  -0.872  1.00  0.980          C  
ATOM   3620  CE  LYS A 230      11.521  15.097  -1.718  1.00  0.980          C  
ATOM   3621  NZ  LYS A 230      11.210  16.390  -1.019  1.00  0.980          N  
ATOM   3622  H   LYS A 230      13.729  10.932   2.670  1.00  0.840          H  
ATOM   3623  HA  LYS A 230      11.834  13.101   3.111  1.00  0.840          H  
ATOM   3624 1HB  LYS A 230      13.550  13.107   1.278  1.00  1.180          H  
ATOM   3625 2HB  LYS A 230      12.684  11.793   0.515  1.00  1.180          H  
ATOM   3626 1HG  LYS A 230      10.763  13.164   0.077  1.00  1.180          H  
ATOM   3627 2HG  LYS A 230      11.446  14.489   1.034  1.00  1.180          H  
ATOM   3628 1HD  LYS A 230      13.306  14.716  -0.576  1.00  1.180          H  
ATOM   3629 2HD  LYS A 230      12.720  13.316  -1.481  1.00  1.180          H  
ATOM   3630 1HE  LYS A 230      12.036  15.317  -2.652  1.00  1.180          H  
ATOM   3631 2HE  LYS A 230      10.586  14.586  -1.944  1.00  1.180          H  
ATOM   3632 1HZ  LYS A 230      10.630  16.964  -1.618  1.00  1.180          H  
ATOM   3633 2HZ  LYS A 230      10.717  16.209  -0.157  1.00  1.180          H  
ATOM   3634 3HZ  LYS A 230      12.070  16.882  -0.817  1.00  1.180          H  
ATOM   3635  N   LEU A 231       9.602  12.189   2.639  1.00  0.600          N  
ATOM   3636  CA  LEU A 231       8.255  11.661   2.479  1.00  0.540          C  
ATOM   3637  C   LEU A 231       7.251  12.648   1.924  1.00  0.560          C  
ATOM   3638  O   LEU A 231       7.104  13.769   2.427  1.00  0.640          O  
ATOM   3639  CB  LEU A 231       7.757  11.076   3.807  1.00  0.780          C  
ATOM   3640  CG  LEU A 231       6.237  10.680   3.958  1.00  0.780          C  
ATOM   3641  CD1 LEU A 231       5.800   9.650   3.062  1.00  0.780          C  
ATOM   3642  CD2 LEU A 231       6.039  10.129   5.285  1.00  0.780          C  
ATOM   3643  H   LEU A 231       9.718  13.126   2.995  1.00  0.720          H  
ATOM   3644  HA  LEU A 231       8.330  10.854   1.772  1.00  0.650          H  
ATOM   3645 1HB  LEU A 231       8.354  10.193   4.029  1.00  0.940          H  
ATOM   3646 2HB  LEU A 231       7.947  11.824   4.552  1.00  0.940          H  
ATOM   3647  HG  LEU A 231       5.634  11.555   3.817  1.00  0.940          H  
ATOM   3648 1HD1 LEU A 231       4.770   9.455   3.267  1.00  0.940          H  
ATOM   3649 2HD1 LEU A 231       5.883   9.957   2.056  1.00  0.940          H  
ATOM   3650 3HD1 LEU A 231       6.385   8.764   3.220  1.00  0.940          H  
ATOM   3651 1HD2 LEU A 231       5.003   9.890   5.405  1.00  0.940          H  
ATOM   3652 2HD2 LEU A 231       6.642   9.231   5.398  1.00  0.940          H  
ATOM   3653 3HD2 LEU A 231       6.328  10.824   5.997  1.00  0.940          H  
ATOM   3654  N   SER A 232       6.559  12.192   0.887  1.00  0.520          N  
ATOM   3655  CA  SER A 232       5.488  12.933   0.221  1.00  0.560          C  
ATOM   3656  C   SER A 232       4.213  12.134   0.410  1.00  0.510          C  
ATOM   3657  O   SER A 232       4.236  10.904   0.314  1.00  0.440          O  
ATOM   3658  CB  SER A 232       5.756  13.152  -1.260  1.00  0.770          C  
ATOM   3659  OG  SER A 232       4.666  13.818  -1.871  1.00  0.770          O  
ATOM   3660  H   SER A 232       6.795  11.239   0.571  1.00  0.620          H  
ATOM   3661  HA  SER A 232       5.365  13.901   0.698  1.00  0.670          H  
ATOM   3662 1HB  SER A 232       6.667  13.732  -1.390  1.00  0.920          H  
ATOM   3663 2HB  SER A 232       5.910  12.201  -1.739  1.00  0.920          H  
ATOM   3664  HG  SER A 232       4.881  13.922  -2.826  1.00  0.920          H  
ATOM   3665  N   VAL A 233       3.121  12.816   0.733  1.00  0.630          N  
ATOM   3666  CA  VAL A 233       1.866  12.124   0.965  1.00  0.610          C  
ATOM   3667  C   VAL A 233       0.750  12.724   0.120  1.00  0.670          C  
ATOM   3668  O   VAL A 233       0.621  13.944   0.015  1.00  0.920          O  
ATOM   3669  CB  VAL A 233       1.465  12.178   2.464  1.00  0.860          C  
ATOM   3670  CG1 VAL A 233       0.135  11.386   2.699  1.00  0.860          C  
ATOM   3671  CG2 VAL A 233       2.582  11.626   3.320  1.00  0.860          C  
ATOM   3672  H   VAL A 233       3.159  13.828   0.771  1.00  0.760          H  
ATOM   3673  HA  VAL A 233       1.992  11.086   0.677  1.00  0.730          H  
ATOM   3674  HB  VAL A 233       1.292  13.211   2.742  1.00  1.030          H  
ATOM   3675 1HG1 VAL A 233      -0.135  11.418   3.722  1.00  1.030          H  
ATOM   3676 2HG1 VAL A 233      -0.680  11.798   2.110  1.00  1.030          H  
ATOM   3677 3HG1 VAL A 233       0.281  10.354   2.430  1.00  1.030          H  
ATOM   3678 1HG2 VAL A 233       2.307  11.689   4.369  1.00  1.030          H  
ATOM   3679 2HG2 VAL A 233       2.764  10.616   3.050  1.00  1.030          H  
ATOM   3680 3HG2 VAL A 233       3.474  12.200   3.152  1.00  1.030          H  
ATOM   3681  N   LYS A 234      -0.030  11.859  -0.503  1.00  0.550          N  
ATOM   3682  CA  LYS A 234      -1.183  12.261  -1.300  1.00  0.560          C  
ATOM   3683  C   LYS A 234      -2.445  11.749  -0.652  1.00  0.520          C  
ATOM   3684  O   LYS A 234      -2.463  10.623  -0.152  1.00  0.520          O  
ATOM   3685  CB  LYS A 234      -1.088  11.725  -2.733  1.00  0.780          C  
ATOM   3686  CG  LYS A 234      -2.306  11.975  -3.665  1.00  0.780          C  
ATOM   3687  CD  LYS A 234      -2.454  13.449  -4.085  1.00  0.780          C  
ATOM   3688  CE  LYS A 234      -3.653  13.648  -5.037  1.00  0.780          C  
ATOM   3689  NZ  LYS A 234      -3.824  15.075  -5.434  1.00  0.780          N  
ATOM   3690  H   LYS A 234       0.169  10.865  -0.343  1.00  0.660          H  
ATOM   3691  HA  LYS A 234      -1.232  13.349  -1.324  1.00  0.670          H  
ATOM   3692 1HB  LYS A 234      -0.222  12.167  -3.216  1.00  0.940          H  
ATOM   3693 2HB  LYS A 234      -0.953  10.645  -2.690  1.00  0.940          H  
ATOM   3694 1HG  LYS A 234      -2.170  11.372  -4.559  1.00  0.940          H  
ATOM   3695 2HG  LYS A 234      -3.220  11.636  -3.198  1.00  0.940          H  
ATOM   3696 1HD  LYS A 234      -2.621  14.062  -3.204  1.00  0.940          H  
ATOM   3697 2HD  LYS A 234      -1.542  13.790  -4.572  1.00  0.940          H  
ATOM   3698 1HE  LYS A 234      -3.512  13.050  -5.931  1.00  0.940          H  
ATOM   3699 2HE  LYS A 234      -4.558  13.315  -4.537  1.00  0.940          H  
ATOM   3700 1HZ  LYS A 234      -4.622  15.152  -6.048  1.00  0.940          H  
ATOM   3701 2HZ  LYS A 234      -3.978  15.637  -4.608  1.00  0.940          H  
ATOM   3702 3HZ  LYS A 234      -2.996  15.395  -5.915  1.00  0.940          H  
ATOM   3703  N   LEU A 235      -3.499  12.561  -0.656  1.00  0.540          N  
ATOM   3704  CA  LEU A 235      -4.771  12.081  -0.160  1.00  0.520          C  
ATOM   3705  C   LEU A 235      -5.585  11.679  -1.387  1.00  0.480          C  
ATOM   3706  O   LEU A 235      -5.539  12.377  -2.403  1.00  0.460          O  
ATOM   3707  CB  LEU A 235      -5.515  13.184   0.604  1.00  0.740          C  
ATOM   3708  CG  LEU A 235      -4.761  13.894   1.757  1.00  0.740          C  
ATOM   3709  CD1 LEU A 235      -5.705  14.914   2.389  1.00  0.740          C  
ATOM   3710  CD2 LEU A 235      -4.259  12.905   2.768  1.00  0.740          C  
ATOM   3711  H   LEU A 235      -3.425  13.503  -1.012  1.00  0.650          H  
ATOM   3712  HA  LEU A 235      -4.622  11.211   0.469  1.00  0.620          H  
ATOM   3713 1HB  LEU A 235      -5.834  13.942  -0.108  1.00  0.880          H  
ATOM   3714 2HB  LEU A 235      -6.397  12.745   1.040  1.00  0.880          H  
ATOM   3715  HG  LEU A 235      -3.912  14.441   1.350  1.00  0.880          H  
ATOM   3716 1HD1 LEU A 235      -5.182  15.445   3.167  1.00  0.880          H  
ATOM   3717 2HD1 LEU A 235      -6.032  15.624   1.635  1.00  0.880          H  
ATOM   3718 3HD1 LEU A 235      -6.575  14.408   2.815  1.00  0.880          H  
ATOM   3719 1HD2 LEU A 235      -3.751  13.435   3.559  1.00  0.880          H  
ATOM   3720 2HD2 LEU A 235      -5.085  12.372   3.172  1.00  0.880          H  
ATOM   3721 3HD2 LEU A 235      -3.568  12.210   2.301  1.00  0.880          H  
ATOM   3722  N   SER A 236      -6.385  10.624  -1.287  1.00  0.520          N  
ATOM   3723  CA  SER A 236      -7.213  10.220  -2.429  1.00  0.520          C  
ATOM   3724  C   SER A 236      -8.582   9.669  -2.034  1.00  0.520          C  
ATOM   3725  O   SER A 236      -8.755   9.067  -0.973  1.00  0.520          O  
ATOM   3726  CB  SER A 236      -6.472   9.232  -3.297  1.00  0.730          C  
ATOM   3727  OG  SER A 236      -7.274   8.822  -4.369  1.00  0.730          O  
ATOM   3728  H   SER A 236      -6.348  10.066  -0.429  1.00  0.620          H  
ATOM   3729  HA  SER A 236      -7.391  11.107  -3.038  1.00  0.620          H  
ATOM   3730 1HB  SER A 236      -5.562   9.700  -3.676  1.00  0.870          H  
ATOM   3731 2HB  SER A 236      -6.166   8.376  -2.710  1.00  0.870          H  
ATOM   3732  HG  SER A 236      -6.732   8.217  -4.883  1.00  0.870          H  
ATOM   3733  N   ASP A 237      -9.567   9.957  -2.881  1.00  0.560          N  
ATOM   3734  CA  ASP A 237     -10.971   9.581  -2.700  1.00  0.590          C  
ATOM   3735  C   ASP A 237     -11.296   8.095  -2.887  1.00  0.550          C  
ATOM   3736  O   ASP A 237     -11.040   7.519  -3.949  1.00  0.600          O  
ATOM   3737  CB  ASP A 237     -11.840  10.427  -3.651  1.00  0.810          C  
ATOM   3738  CG  ASP A 237     -13.357  10.210  -3.498  1.00  0.810          C  
ATOM   3739  OD1 ASP A 237     -13.813   9.099  -3.718  1.00  0.810          O  
ATOM   3740  OD2 ASP A 237     -14.063  11.152  -3.192  1.00  0.810          O  
ATOM   3741  H   ASP A 237      -9.315  10.460  -3.720  1.00  0.670          H  
ATOM   3742  HA  ASP A 237     -11.246   9.843  -1.675  1.00  0.710          H  
ATOM   3743 1HB  ASP A 237     -11.626  11.481  -3.481  1.00  0.980          H  
ATOM   3744 2HB  ASP A 237     -11.563  10.201  -4.681  1.00  0.980          H  
ATOM   3745  N   MET A 238     -11.860   7.495  -1.831  1.00  0.550          N  
ATOM   3746  CA  MET A 238     -12.269   6.101  -1.787  1.00  0.540          C  
ATOM   3747  C   MET A 238     -13.776   6.003  -1.499  1.00  0.560          C  
ATOM   3748  O   MET A 238     -14.238   5.166  -0.721  1.00  0.570          O  
ATOM   3749  CB  MET A 238     -11.378   5.312  -0.810  1.00  0.760          C  
ATOM   3750  CG  MET A 238     -11.601   3.768  -0.693  1.00  0.760          C  
ATOM   3751  SD  MET A 238     -11.432   2.819  -2.271  1.00  0.760          S  
ATOM   3752  CE  MET A 238      -9.731   2.971  -2.834  1.00  0.760          C  
ATOM   3753  H   MET A 238     -11.995   8.044  -0.986  1.00  0.660          H  
ATOM   3754  HA  MET A 238     -12.109   5.671  -2.776  1.00  0.650          H  
ATOM   3755 1HB  MET A 238     -10.362   5.454  -1.096  1.00  0.910          H  
ATOM   3756 2HB  MET A 238     -11.496   5.735   0.190  1.00  0.910          H  
ATOM   3757 1HG  MET A 238     -10.861   3.382   0.013  1.00  0.910          H  
ATOM   3758 2HG  MET A 238     -12.568   3.553  -0.279  1.00  0.910          H  
ATOM   3759 1HE  MET A 238      -9.606   2.388  -3.748  1.00  0.910          H  
ATOM   3760 2HE  MET A 238      -9.516   4.018  -3.042  1.00  0.910          H  
ATOM   3761 3HE  MET A 238      -9.048   2.610  -2.091  1.00  0.910          H  
ATOM   3762  N   ASN A 239     -14.566   6.870  -2.150  1.00  0.600          N  
ATOM   3763  CA  ASN A 239     -16.019   6.790  -2.030  1.00  0.620          C  
ATOM   3764  C   ASN A 239     -16.574   5.870  -3.119  1.00  0.630          C  
ATOM   3765  O   ASN A 239     -17.778   5.681  -3.218  1.00  0.700          O  
ATOM   3766  CB  ASN A 239     -16.661   8.166  -2.179  1.00  0.860          C  
ATOM   3767  CG  ASN A 239     -16.514   9.101  -0.999  1.00  0.860          C  
ATOM   3768  OD1 ASN A 239     -16.880   8.744   0.129  1.00  0.860          O  
ATOM   3769  ND2 ASN A 239     -15.984  10.285  -1.213  1.00  0.860          N  
ATOM   3770  H   ASN A 239     -14.160   7.601  -2.759  1.00  0.720          H  
ATOM   3771  HA  ASN A 239     -16.280   6.359  -1.067  1.00  0.740          H  
ATOM   3772 1HB  ASN A 239     -16.231   8.658  -3.054  1.00  1.030          H  
ATOM   3773 2HB  ASN A 239     -17.723   8.037  -2.379  1.00  1.030          H  
ATOM   3774 1HD2 ASN A 239     -15.871  10.926  -0.460  1.00  1.030          H  
ATOM   3775 2HD2 ASN A 239     -15.646  10.570  -2.141  1.00  1.030          H  
ATOM   3776  N   GLN A 240     -15.670   5.332  -3.937  1.00  0.610          N  
ATOM   3777  CA  GLN A 240     -15.925   4.436  -5.060  1.00  0.630          C  
ATOM   3778  C   GLN A 240     -14.863   3.362  -5.121  1.00  0.530          C  
ATOM   3779  O   GLN A 240     -13.771   3.554  -4.606  1.00  0.520          O  
ATOM   3780  CB  GLN A 240     -15.868   5.155  -6.409  1.00  0.870          C  
ATOM   3781  CG  GLN A 240     -16.876   6.208  -6.647  1.00  0.870          C  
ATOM   3782  CD  GLN A 240     -16.768   6.748  -8.080  1.00  0.870          C  
ATOM   3783  OE1 GLN A 240     -17.132   6.050  -9.056  1.00  0.870          O  
ATOM   3784  NE2 GLN A 240     -16.257   7.974  -8.225  1.00  0.870          N  
ATOM   3785  H   GLN A 240     -14.707   5.573  -3.759  1.00  0.730          H  
ATOM   3786  HA  GLN A 240     -16.900   3.961  -4.924  1.00  0.760          H  
ATOM   3787 1HB  GLN A 240     -14.883   5.612  -6.523  1.00  1.050          H  
ATOM   3788 2HB  GLN A 240     -15.971   4.421  -7.207  1.00  1.050          H  
ATOM   3789 1HG  GLN A 240     -17.860   5.771  -6.498  1.00  1.050          H  
ATOM   3790 2HG  GLN A 240     -16.724   7.029  -5.947  1.00  1.050          H  
ATOM   3791 1HE2 GLN A 240     -16.159   8.377  -9.138  1.00  1.050          H  
ATOM   3792 2HE2 GLN A 240     -15.973   8.499  -7.418  1.00  1.050          H  
ATOM   3793  N   VAL A 241     -15.157   2.267  -5.794  1.00  0.500          N  
ATOM   3794  CA  VAL A 241     -14.129   1.274  -6.087  1.00  0.450          C  
ATOM   3795  C   VAL A 241     -13.102   1.881  -7.025  1.00  0.400          C  
ATOM   3796  O   VAL A 241     -13.500   2.503  -8.006  1.00  0.390          O  
ATOM   3797  CB  VAL A 241     -14.752   0.043  -6.767  1.00  0.650          C  
ATOM   3798  CG1 VAL A 241     -13.659  -0.950  -7.220  1.00  0.650          C  
ATOM   3799  CG2 VAL A 241     -15.710  -0.599  -5.813  1.00  0.650          C  
ATOM   3800  H   VAL A 241     -16.096   2.152  -6.148  1.00  0.600          H  
ATOM   3801  HA  VAL A 241     -13.630   1.019  -5.176  1.00  0.540          H  
ATOM   3802  HB  VAL A 241     -15.276   0.355  -7.657  1.00  0.780          H  
ATOM   3803 1HG1 VAL A 241     -14.131  -1.798  -7.705  1.00  0.780          H  
ATOM   3804 2HG1 VAL A 241     -12.981  -0.483  -7.936  1.00  0.780          H  
ATOM   3805 3HG1 VAL A 241     -13.093  -1.286  -6.366  1.00  0.780          H  
ATOM   3806 1HG2 VAL A 241     -16.161  -1.474  -6.272  1.00  0.780          H  
ATOM   3807 2HG2 VAL A 241     -15.170  -0.885  -4.965  1.00  0.780          H  
ATOM   3808 3HG2 VAL A 241     -16.485   0.104  -5.526  1.00  0.780          H  
ATOM   3809  N   LEU A 242     -11.799   1.720  -6.757  1.00  0.370          N  
ATOM   3810  CA  LEU A 242     -10.820   2.303  -7.675  1.00  0.350          C  
ATOM   3811  C   LEU A 242     -10.719   1.445  -8.934  1.00  0.380          C  
ATOM   3812  O   LEU A 242     -10.455   0.242  -8.856  1.00  0.400          O  
ATOM   3813  CB  LEU A 242      -9.431   2.403  -7.017  1.00  0.500          C  
ATOM   3814  CG  LEU A 242      -8.284   3.081  -7.863  1.00  0.500          C  
ATOM   3815  CD1 LEU A 242      -8.568   4.584  -8.062  1.00  0.500          C  
ATOM   3816  CD2 LEU A 242      -6.967   2.864  -7.169  1.00  0.500          C  
ATOM   3817  H   LEU A 242     -11.489   1.189  -5.933  1.00  0.440          H  
ATOM   3818  HA  LEU A 242     -11.165   3.295  -7.961  1.00  0.420          H  
ATOM   3819 1HB  LEU A 242      -9.539   2.979  -6.103  1.00  0.600          H  
ATOM   3820 2HB  LEU A 242      -9.103   1.399  -6.747  1.00  0.600          H  
ATOM   3821  HG  LEU A 242      -8.245   2.624  -8.849  1.00  0.600          H  
ATOM   3822 1HD1 LEU A 242      -7.777   5.038  -8.648  1.00  0.600          H  
ATOM   3823 2HD1 LEU A 242      -9.506   4.721  -8.580  1.00  0.600          H  
ATOM   3824 3HD1 LEU A 242      -8.618   5.079  -7.091  1.00  0.600          H  
ATOM   3825 1HD2 LEU A 242      -6.174   3.308  -7.763  1.00  0.600          H  
ATOM   3826 2HD2 LEU A 242      -6.981   3.316  -6.176  1.00  0.600          H  
ATOM   3827 3HD2 LEU A 242      -6.790   1.803  -7.081  1.00  0.600          H  
ATOM   3828  N   GLY A 243     -10.914   2.055 -10.098  1.00  0.420          N  
ATOM   3829  CA  GLY A 243     -10.898   1.318 -11.356  1.00  0.470          C  
ATOM   3830  C   GLY A 243     -12.143   0.439 -11.405  1.00  0.480          C  
ATOM   3831  O   GLY A 243     -13.177   0.790 -10.823  1.00  0.610          O  
ATOM   3832  H   GLY A 243     -11.113   3.064 -10.113  1.00  0.500          H  
ATOM   3833 1HA  GLY A 243     -10.898   2.025 -12.189  1.00  0.560          H  
ATOM   3834 2HA  GLY A 243      -9.998   0.711 -11.435  1.00  0.560          H  
ATOM   3835  N   LYS A 244     -12.091  -0.666 -12.144  1.00  0.420          N  
ATOM   3836  CA  LYS A 244     -13.279  -1.513 -12.243  1.00  0.470          C  
ATOM   3837  C   LYS A 244     -13.155  -2.873 -11.528  1.00  0.430          C  
ATOM   3838  O   LYS A 244     -14.136  -3.357 -10.958  1.00  0.520          O  
ATOM   3839  CB  LYS A 244     -13.669  -1.663 -13.707  1.00  0.640          C  
ATOM   3840  CG  LYS A 244     -14.181  -0.353 -14.327  1.00  0.640          C  
ATOM   3841  CD  LYS A 244     -14.589  -0.496 -15.798  1.00  0.640          C  
ATOM   3842  CE  LYS A 244     -15.108   0.848 -16.343  1.00  0.640          C  
ATOM   3843  NZ  LYS A 244     -15.511   0.783 -17.789  1.00  0.640          N  
ATOM   3844  H   LYS A 244     -11.219  -0.906 -12.639  1.00  0.500          H  
ATOM   3845  HA  LYS A 244     -14.102  -0.991 -11.758  1.00  0.560          H  
ATOM   3846 1HB  LYS A 244     -12.795  -1.969 -14.267  1.00  0.770          H  
ATOM   3847 2HB  LYS A 244     -14.431  -2.432 -13.811  1.00  0.770          H  
ATOM   3848 1HG  LYS A 244     -15.059  -0.030 -13.760  1.00  0.770          H  
ATOM   3849 2HG  LYS A 244     -13.414   0.412 -14.241  1.00  0.770          H  
ATOM   3850 1HD  LYS A 244     -13.728  -0.819 -16.387  1.00  0.770          H  
ATOM   3851 2HD  LYS A 244     -15.377  -1.247 -15.886  1.00  0.770          H  
ATOM   3852 1HE  LYS A 244     -15.976   1.155 -15.751  1.00  0.770          H  
ATOM   3853 2HE  LYS A 244     -14.322   1.596 -16.232  1.00  0.770          H  
ATOM   3854 1HZ  LYS A 244     -15.840   1.697 -18.079  1.00  0.770          H  
ATOM   3855 2HZ  LYS A 244     -14.732   0.515 -18.368  1.00  0.770          H  
ATOM   3856 3HZ  LYS A 244     -16.250   0.105 -17.911  1.00  0.770          H  
ATOM   3857  N   ALA A 245     -11.972  -3.494 -11.547  1.00  0.350          N  
ATOM   3858  CA  ALA A 245     -11.780  -4.822 -10.945  1.00  0.370          C  
ATOM   3859  C   ALA A 245     -11.596  -4.820  -9.440  1.00  0.370          C  
ATOM   3860  O   ALA A 245     -10.866  -3.985  -8.893  1.00  0.350          O  
ATOM   3861  CB  ALA A 245     -10.542  -5.484 -11.517  1.00  0.510          C  
ATOM   3862  H   ALA A 245     -11.188  -3.063 -12.029  1.00  0.420          H  
ATOM   3863  HA  ALA A 245     -12.657  -5.421 -11.170  1.00  0.440          H  
ATOM   3864 1HB  ALA A 245     -10.437  -6.446 -11.086  1.00  0.610          H  
ATOM   3865 2HB  ALA A 245     -10.596  -5.568 -12.583  1.00  0.610          H  
ATOM   3866 3HB  ALA A 245      -9.692  -4.904 -11.272  1.00  0.610          H  
ATOM   3867  N   VAL A 246     -12.195  -5.835  -8.809  1.00  0.410          N  
ATOM   3868  CA  VAL A 246     -12.020  -6.196  -7.408  1.00  0.410          C  
ATOM   3869  C   VAL A 246     -11.771  -7.707  -7.329  1.00  0.410          C  
ATOM   3870  O   VAL A 246     -12.618  -8.506  -7.739  1.00  0.440          O  
ATOM   3871  CB  VAL A 246     -13.280  -5.904  -6.603  1.00  0.570          C  
ATOM   3872  CG1 VAL A 246     -13.056  -6.272  -5.115  1.00  0.570          C  
ATOM   3873  CG2 VAL A 246     -13.698  -4.471  -6.829  1.00  0.570          C  
ATOM   3874  H   VAL A 246     -12.845  -6.403  -9.354  1.00  0.490          H  
ATOM   3875  HA  VAL A 246     -11.164  -5.660  -6.997  1.00  0.490          H  
ATOM   3876  HB  VAL A 246     -14.039  -6.541  -6.949  1.00  0.690          H  
ATOM   3877 1HG1 VAL A 246     -13.961  -6.104  -4.550  1.00  0.690          H  
ATOM   3878 2HG1 VAL A 246     -12.785  -7.321  -5.025  1.00  0.690          H  
ATOM   3879 3HG1 VAL A 246     -12.257  -5.664  -4.719  1.00  0.690          H  
ATOM   3880 1HG2 VAL A 246     -14.610  -4.260  -6.295  1.00  0.690          H  
ATOM   3881 2HG2 VAL A 246     -12.905  -3.819  -6.494  1.00  0.690          H  
ATOM   3882 3HG2 VAL A 246     -13.876  -4.303  -7.890  1.00  0.690          H  
ATOM   3883  N   GLY A 247     -10.657  -8.126  -6.763  1.00  0.420          N  
ATOM   3884  CA  GLY A 247     -10.378  -9.567  -6.705  1.00  0.440          C  
ATOM   3885  C   GLY A 247      -8.894  -9.829  -6.864  1.00  0.430          C  
ATOM   3886  O   GLY A 247      -8.084  -9.013  -6.447  1.00  0.430          O  
ATOM   3887  H   GLY A 247      -9.979  -7.425  -6.431  1.00  0.500          H  
ATOM   3888 1HA  GLY A 247     -10.715  -9.957  -5.748  1.00  0.530          H  
ATOM   3889 2HA  GLY A 247     -10.935 -10.096  -7.473  1.00  0.530          H  
ATOM   3890  N   ASN A 248      -8.513 -11.011  -7.348  1.00  0.460          N  
ATOM   3891  CA  ASN A 248      -7.081 -11.287  -7.441  1.00  0.470          C  
ATOM   3892  C   ASN A 248      -6.660 -11.377  -8.903  1.00  0.440          C  
ATOM   3893  O   ASN A 248      -5.954 -10.497  -9.400  1.00  0.420          O  
ATOM   3894  CB  ASN A 248      -6.786 -12.543  -6.674  1.00  0.650          C  
ATOM   3895  CG  ASN A 248      -7.096 -12.336  -5.219  1.00  0.650          C  
ATOM   3896  OD1 ASN A 248      -6.331 -11.766  -4.436  1.00  0.650          O  
ATOM   3897  ND2 ASN A 248      -8.285 -12.757  -4.853  1.00  0.650          N  
ATOM   3898  H   ASN A 248      -9.210 -11.674  -7.675  1.00  0.550          H  
ATOM   3899  HA  ASN A 248      -6.529 -10.466  -6.993  1.00  0.560          H  
ATOM   3900 1HB  ASN A 248      -7.392 -13.326  -7.055  1.00  0.780          H  
ATOM   3901 2HB  ASN A 248      -5.739 -12.830  -6.794  1.00  0.780          H  
ATOM   3902 1HD2 ASN A 248      -8.613 -12.608  -3.894  1.00  0.780          H  
ATOM   3903 2HD2 ASN A 248      -8.900 -13.197  -5.520  1.00  0.780          H  
ATOM   3904  N   VAL A 249      -7.199 -12.358  -9.634  1.00  0.470          N  
ATOM   3905  CA  VAL A 249      -6.889 -12.464 -11.060  1.00  0.460          C  
ATOM   3906  C   VAL A 249      -7.419 -11.287 -11.826  1.00  0.420          C  
ATOM   3907  O   VAL A 249      -6.749 -10.760 -12.715  1.00  0.400          O  
ATOM   3908  CB  VAL A 249      -7.441 -13.746 -11.693  1.00  0.650          C  
ATOM   3909  CG1 VAL A 249      -7.311 -13.672 -13.220  1.00  0.650          C  
ATOM   3910  CG2 VAL A 249      -6.641 -14.914 -11.198  1.00  0.650          C  
ATOM   3911  H   VAL A 249      -7.796 -13.064  -9.185  1.00  0.560          H  
ATOM   3912  HA  VAL A 249      -5.803 -12.480 -11.169  1.00  0.550          H  
ATOM   3913  HB  VAL A 249      -8.493 -13.877 -11.431  1.00  0.780          H  
ATOM   3914 1HG1 VAL A 249      -7.688 -14.604 -13.650  1.00  0.780          H  
ATOM   3915 2HG1 VAL A 249      -7.888 -12.850 -13.630  1.00  0.780          H  
ATOM   3916 3HG1 VAL A 249      -6.268 -13.526 -13.483  1.00  0.780          H  
ATOM   3917 1HG2 VAL A 249      -7.027 -15.802 -11.659  1.00  0.780          H  
ATOM   3918 2HG2 VAL A 249      -5.596 -14.782 -11.474  1.00  0.780          H  
ATOM   3919 3HG2 VAL A 249      -6.727 -14.982 -10.126  1.00  0.780          H  
ATOM   3920  N   ILE A 250      -8.650 -10.910 -11.517  1.00  0.430          N  
ATOM   3921  CA  ILE A 250      -9.282  -9.821 -12.215  1.00  0.450          C  
ATOM   3922  C   ILE A 250      -8.514  -8.502 -12.020  1.00  0.430          C  
ATOM   3923  O   ILE A 250      -8.449  -7.700 -12.956  1.00  0.450          O  
ATOM   3924  CB  ILE A 250     -10.784  -9.742 -11.795  1.00  0.620          C  
ATOM   3925  CG1 ILE A 250     -11.616  -8.795 -12.709  1.00  0.620          C  
ATOM   3926  CG2 ILE A 250     -10.951  -9.361 -10.326  1.00  0.620          C  
ATOM   3927  CD1 ILE A 250     -11.785  -9.238 -14.147  1.00  0.620          C  
ATOM   3928  H   ILE A 250      -9.153 -11.430 -10.812  1.00  0.520          H  
ATOM   3929  HA  ILE A 250      -9.249 -10.059 -13.273  1.00  0.540          H  
ATOM   3930  HB  ILE A 250     -11.215 -10.736 -11.920  1.00  0.750          H  
ATOM   3931 1HG1 ILE A 250     -12.607  -8.685 -12.268  1.00  0.750          H  
ATOM   3932 2HG1 ILE A 250     -11.144  -7.847 -12.741  1.00  0.750          H  
ATOM   3933 1HG2 ILE A 250     -12.016  -9.379 -10.073  1.00  0.750          H  
ATOM   3934 2HG2 ILE A 250     -10.428 -10.079  -9.718  1.00  0.750          H  
ATOM   3935 3HG2 ILE A 250     -10.565  -8.383 -10.120  1.00  0.750          H  
ATOM   3936 1HD1 ILE A 250     -12.389  -8.504 -14.682  1.00  0.750          H  
ATOM   3937 2HD1 ILE A 250     -10.823  -9.320 -14.638  1.00  0.750          H  
ATOM   3938 3HD1 ILE A 250     -12.286 -10.200 -14.171  1.00  0.750          H  
ATOM   3939  N   GLU A 251      -7.904  -8.284 -10.838  1.00  0.420          N  
ATOM   3940  CA  GLU A 251      -7.138  -7.058 -10.634  1.00  0.400          C  
ATOM   3941  C   GLU A 251      -5.813  -7.135 -11.366  1.00  0.390          C  
ATOM   3942  O   GLU A 251      -5.342  -6.122 -11.893  1.00  0.390          O  
ATOM   3943  CB  GLU A 251      -6.924  -6.730  -9.166  1.00  0.570          C  
ATOM   3944  CG  GLU A 251      -8.195  -6.347  -8.457  1.00  0.570          C  
ATOM   3945  CD  GLU A 251      -7.982  -5.773  -7.067  1.00  0.570          C  
ATOM   3946  OE1 GLU A 251      -6.917  -5.225  -6.827  1.00  0.570          O  
ATOM   3947  OE2 GLU A 251      -8.827  -5.937  -6.215  1.00  0.570          O  
ATOM   3948  H   GLU A 251      -7.961  -8.977 -10.105  1.00  0.500          H  
ATOM   3949  HA  GLU A 251      -7.697  -6.232 -11.066  1.00  0.480          H  
ATOM   3950 1HB  GLU A 251      -6.505  -7.604  -8.655  1.00  0.680          H  
ATOM   3951 2HB  GLU A 251      -6.209  -5.916  -9.072  1.00  0.680          H  
ATOM   3952 1HG  GLU A 251      -8.726  -5.621  -9.055  1.00  0.680          H  
ATOM   3953 2HG  GLU A 251      -8.808  -7.225  -8.408  1.00  0.680          H  
ATOM   3954  N   VAL A 252      -5.215  -8.327 -11.431  1.00  0.390          N  
ATOM   3955  CA  VAL A 252      -3.988  -8.453 -12.191  1.00  0.390          C  
ATOM   3956  C   VAL A 252      -4.270  -8.138 -13.644  1.00  0.410          C  
ATOM   3957  O   VAL A 252      -3.505  -7.393 -14.253  1.00  0.420          O  
ATOM   3958  CB  VAL A 252      -3.346  -9.845 -12.071  1.00  0.550          C  
ATOM   3959  CG1 VAL A 252      -2.196  -9.971 -13.079  1.00  0.550          C  
ATOM   3960  CG2 VAL A 252      -2.798 -10.038 -10.646  1.00  0.550          C  
ATOM   3961  H   VAL A 252      -5.599  -9.123 -10.909  1.00  0.470          H  
ATOM   3962  HA  VAL A 252      -3.281  -7.724 -11.827  1.00  0.470          H  
ATOM   3963  HB  VAL A 252      -4.093 -10.614 -12.292  1.00  0.660          H  
ATOM   3964 1HG1 VAL A 252      -1.765 -10.941 -12.980  1.00  0.660          H  
ATOM   3965 2HG1 VAL A 252      -2.559  -9.856 -14.102  1.00  0.660          H  
ATOM   3966 3HG1 VAL A 252      -1.443  -9.208 -12.873  1.00  0.660          H  
ATOM   3967 1HG2 VAL A 252      -2.344 -11.026 -10.557  1.00  0.660          H  
ATOM   3968 2HG2 VAL A 252      -2.051  -9.281 -10.434  1.00  0.660          H  
ATOM   3969 3HG2 VAL A 252      -3.605  -9.951  -9.927  1.00  0.660          H  
ATOM   3970  N   ASN A 253      -5.365  -8.676 -14.202  1.00  0.410          N  
ATOM   3971  CA  ASN A 253      -5.694  -8.405 -15.595  1.00  0.430          C  
ATOM   3972  C   ASN A 253      -5.806  -6.912 -15.849  1.00  0.420          C  
ATOM   3973  O   ASN A 253      -5.278  -6.404 -16.845  1.00  0.490          O  
ATOM   3974  CB  ASN A 253      -7.036  -9.022 -15.974  1.00  0.590          C  
ATOM   3975  CG  ASN A 253      -7.032 -10.481 -16.133  1.00  0.590          C  
ATOM   3976  OD1 ASN A 253      -5.991 -11.081 -16.308  1.00  0.590          O  
ATOM   3977  ND2 ASN A 253      -8.195 -11.080 -16.092  1.00  0.590          N  
ATOM   3978  H   ASN A 253      -5.947  -9.314 -13.649  1.00  0.490          H  
ATOM   3979  HA  ASN A 253      -4.900  -8.799 -16.229  1.00  0.520          H  
ATOM   3980 1HB  ASN A 253      -7.766  -8.772 -15.207  1.00  0.710          H  
ATOM   3981 2HB  ASN A 253      -7.383  -8.574 -16.904  1.00  0.710          H  
ATOM   3982 1HD2 ASN A 253      -8.251 -12.072 -16.209  1.00  0.710          H  
ATOM   3983 2HD2 ASN A 253      -9.028 -10.546 -15.954  1.00  0.710          H  
ATOM   3984  N   GLU A 254      -6.491  -6.197 -14.952  1.00  0.380          N  
ATOM   3985  CA  GLU A 254      -6.644  -4.769 -15.138  1.00  0.410          C  
ATOM   3986  C   GLU A 254      -5.283  -4.058 -15.053  1.00  0.460          C  
ATOM   3987  O   GLU A 254      -5.021  -3.142 -15.840  1.00  0.500          O  
ATOM   3988  CB  GLU A 254      -7.678  -4.210 -14.161  1.00  0.560          C  
ATOM   3989  CG  GLU A 254      -8.076  -2.763 -14.439  1.00  0.560          C  
ATOM   3990  CD  GLU A 254      -9.209  -2.287 -13.623  1.00  0.560          C  
ATOM   3991  OE1 GLU A 254      -9.740  -3.082 -12.957  1.00  0.560          O  
ATOM   3992  OE2 GLU A 254      -9.570  -1.141 -13.643  1.00  0.560          O  
ATOM   3993  H   GLU A 254      -6.952  -6.665 -14.163  1.00  0.460          H  
ATOM   3994  HA  GLU A 254      -7.037  -4.603 -16.140  1.00  0.490          H  
ATOM   3995 1HB  GLU A 254      -8.576  -4.828 -14.197  1.00  0.670          H  
ATOM   3996 2HB  GLU A 254      -7.284  -4.277 -13.150  1.00  0.670          H  
ATOM   3997 1HG  GLU A 254      -7.210  -2.116 -14.313  1.00  0.670          H  
ATOM   3998 2HG  GLU A 254      -8.398  -2.743 -15.460  1.00  0.670          H  
ATOM   3999  N   ALA A 255      -4.413  -4.464 -14.106  1.00  0.470          N  
ATOM   4000  CA  ALA A 255      -3.088  -3.851 -13.998  1.00  0.520          C  
ATOM   4001  C   ALA A 255      -2.301  -4.055 -15.296  1.00  0.570          C  
ATOM   4002  O   ALA A 255      -1.632  -3.128 -15.764  1.00  0.620          O  
ATOM   4003  CB  ALA A 255      -2.316  -4.432 -12.825  1.00  0.710          C  
ATOM   4004  H   ALA A 255      -4.699  -5.180 -13.429  1.00  0.560          H  
ATOM   4005  HA  ALA A 255      -3.222  -2.782 -13.840  1.00  0.620          H  
ATOM   4006 1HB  ALA A 255      -1.342  -3.949 -12.746  1.00  0.850          H  
ATOM   4007 2HB  ALA A 255      -2.884  -4.263 -11.909  1.00  0.850          H  
ATOM   4008 3HB  ALA A 255      -2.182  -5.503 -12.975  1.00  0.850          H  
ATOM   4009  N   VAL A 256      -2.431  -5.241 -15.911  1.00  0.580          N  
ATOM   4010  CA  VAL A 256      -1.732  -5.529 -17.160  1.00  0.640          C  
ATOM   4011  C   VAL A 256      -2.228  -4.605 -18.251  1.00  0.630          C  
ATOM   4012  O   VAL A 256      -1.427  -4.041 -19.006  1.00  0.680          O  
ATOM   4013  CB  VAL A 256      -1.958  -6.982 -17.626  1.00  0.870          C  
ATOM   4014  CG1 VAL A 256      -1.357  -7.202 -19.038  1.00  0.870          C  
ATOM   4015  CG2 VAL A 256      -1.340  -7.902 -16.669  1.00  0.870          C  
ATOM   4016  H   VAL A 256      -2.981  -5.969 -15.440  1.00  0.700          H  
ATOM   4017  HA  VAL A 256      -0.668  -5.365 -17.010  1.00  0.770          H  
ATOM   4018  HB  VAL A 256      -3.028  -7.177 -17.679  1.00  1.050          H  
ATOM   4019 1HG1 VAL A 256      -1.528  -8.234 -19.351  1.00  1.050          H  
ATOM   4020 2HG1 VAL A 256      -1.823  -6.537 -19.762  1.00  1.050          H  
ATOM   4021 3HG1 VAL A 256      -0.286  -7.008 -19.012  1.00  1.050          H  
ATOM   4022 1HG2 VAL A 256      -1.524  -8.922 -16.995  1.00  1.050          H  
ATOM   4023 2HG2 VAL A 256      -0.305  -7.691 -16.644  1.00  1.050          H  
ATOM   4024 3HG2 VAL A 256      -1.745  -7.764 -15.697  1.00  1.050          H  
ATOM   4025  N   ASN A 257      -3.551  -4.460 -18.348  1.00  0.590          N  
ATOM   4026  CA  ASN A 257      -4.120  -3.606 -19.369  1.00  0.610          C  
ATOM   4027  C   ASN A 257      -3.603  -2.184 -19.197  1.00  0.640          C  
ATOM   4028  O   ASN A 257      -3.244  -1.521 -20.171  1.00  0.780          O  
ATOM   4029  CB  ASN A 257      -5.635  -3.643 -19.281  1.00  0.850          C  
ATOM   4030  CG  ASN A 257      -6.222  -4.940 -19.761  1.00  0.850          C  
ATOM   4031  OD1 ASN A 257      -5.605  -5.698 -20.518  1.00  0.850          O  
ATOM   4032  ND2 ASN A 257      -7.426  -5.223 -19.328  1.00  0.850          N  
ATOM   4033  H   ASN A 257      -4.162  -4.992 -17.718  1.00  0.710          H  
ATOM   4034  HA  ASN A 257      -3.801  -3.965 -20.347  1.00  0.730          H  
ATOM   4035 1HB  ASN A 257      -5.930  -3.503 -18.245  1.00  1.020          H  
ATOM   4036 2HB  ASN A 257      -6.062  -2.822 -19.850  1.00  1.020          H  
ATOM   4037 1HD2 ASN A 257      -7.867  -6.073 -19.605  1.00  1.020          H  
ATOM   4038 2HD2 ASN A 257      -7.905  -4.595 -18.719  1.00  1.020          H  
ATOM   4039  N   PHE A 258      -3.493  -1.713 -17.958  1.00  0.590          N  
ATOM   4040  CA  PHE A 258      -2.953  -0.379 -17.740  1.00  0.610          C  
ATOM   4041  C   PHE A 258      -1.526  -0.249 -18.247  1.00  0.600          C  
ATOM   4042  O   PHE A 258      -1.197   0.675 -18.988  1.00  0.660          O  
ATOM   4043  CB  PHE A 258      -3.009   0.056 -16.295  1.00  0.850          C  
ATOM   4044  CG  PHE A 258      -2.333   1.368 -16.101  1.00  0.850          C  
ATOM   4045  CD1 PHE A 258      -2.843   2.527 -16.642  1.00  0.850          C  
ATOM   4046  CD2 PHE A 258      -1.192   1.458 -15.358  1.00  0.850          C  
ATOM   4047  CE1 PHE A 258      -2.186   3.721 -16.442  1.00  0.850          C  
ATOM   4048  CE2 PHE A 258      -0.595   2.660 -15.162  1.00  0.850          C  
ATOM   4049  CZ  PHE A 258      -1.086   3.773 -15.700  1.00  0.850          C  
ATOM   4050  H   PHE A 258      -3.849  -2.271 -17.173  1.00  0.710          H  
ATOM   4051  HA  PHE A 258      -3.569   0.316 -18.310  1.00  0.730          H  
ATOM   4052 1HB  PHE A 258      -4.019   0.132 -15.974  1.00  1.020          H  
ATOM   4053 2HB  PHE A 258      -2.519  -0.690 -15.669  1.00  1.020          H  
ATOM   4054  HD1 PHE A 258      -3.752   2.495 -17.247  1.00  1.020          H  
ATOM   4055  HD2 PHE A 258      -0.779   0.560 -14.928  1.00  1.020          H  
ATOM   4056  HE1 PHE A 258      -2.545   4.634 -16.884  1.00  1.020          H  
ATOM   4057  HE2 PHE A 258       0.272   2.742 -14.583  1.00  1.020          H  
ATOM   4058  HZ  PHE A 258      -0.584   4.724 -15.541  1.00  1.020          H  
ATOM   4059  N   LEU A 259      -0.674  -1.203 -17.879  1.00  0.550          N  
ATOM   4060  CA  LEU A 259       0.743  -1.177 -18.238  1.00  0.580          C  
ATOM   4061  C   LEU A 259       0.956  -1.150 -19.751  1.00  0.630          C  
ATOM   4062  O   LEU A 259       1.912  -0.545 -20.240  1.00  0.730          O  
ATOM   4063  CB  LEU A 259       1.423  -2.414 -17.633  1.00  0.800          C  
ATOM   4064  CG  LEU A 259       1.528  -2.425 -16.096  1.00  0.800          C  
ATOM   4065  CD1 LEU A 259       1.970  -3.799 -15.618  1.00  0.800          C  
ATOM   4066  CD2 LEU A 259       2.527  -1.420 -15.673  1.00  0.800          C  
ATOM   4067  H   LEU A 259      -1.020  -1.955 -17.274  1.00  0.660          H  
ATOM   4068  HA  LEU A 259       1.171  -0.272 -17.834  1.00  0.700          H  
ATOM   4069 1HB  LEU A 259       0.859  -3.298 -17.937  1.00  0.960          H  
ATOM   4070 2HB  LEU A 259       2.428  -2.490 -18.039  1.00  0.960          H  
ATOM   4071  HG  LEU A 259       0.571  -2.182 -15.658  1.00  0.960          H  
ATOM   4072 1HD1 LEU A 259       2.053  -3.805 -14.530  1.00  0.960          H  
ATOM   4073 2HD1 LEU A 259       1.244  -4.547 -15.919  1.00  0.960          H  
ATOM   4074 3HD1 LEU A 259       2.932  -4.032 -16.055  1.00  0.960          H  
ATOM   4075 1HD2 LEU A 259       2.603  -1.419 -14.609  1.00  0.960          H  
ATOM   4076 2HD2 LEU A 259       3.467  -1.700 -16.104  1.00  0.960          H  
ATOM   4077 3HD2 LEU A 259       2.252  -0.436 -15.994  1.00  0.960          H  
ATOM   4078  N   LYS A 260       0.054  -1.796 -20.491  1.00  0.590          N  
ATOM   4079  CA  LYS A 260       0.070  -1.846 -21.955  1.00  0.670          C  
ATOM   4080  C   LYS A 260      -0.647  -0.671 -22.643  1.00  0.730          C  
ATOM   4081  O   LYS A 260      -0.754  -0.651 -23.871  1.00  0.830          O  
ATOM   4082  CB  LYS A 260      -0.597  -3.124 -22.456  1.00  0.910          C  
ATOM   4083  CG  LYS A 260       0.135  -4.401 -22.153  1.00  0.910          C  
ATOM   4084  CD  LYS A 260      -0.679  -5.636 -22.569  1.00  0.910          C  
ATOM   4085  CE  LYS A 260      -0.866  -5.735 -24.087  1.00  0.910          C  
ATOM   4086  NZ  LYS A 260      -1.540  -6.995 -24.480  1.00  0.910          N  
ATOM   4087  H   LYS A 260      -0.663  -2.344 -19.995  1.00  0.710          H  
ATOM   4088  HA  LYS A 260       1.110  -1.834 -22.276  1.00  0.800          H  
ATOM   4089 1HB  LYS A 260      -1.593  -3.201 -22.001  1.00  1.090          H  
ATOM   4090 2HB  LYS A 260      -0.739  -3.039 -23.520  1.00  1.090          H  
ATOM   4091 1HG  LYS A 260       1.099  -4.404 -22.664  1.00  1.090          H  
ATOM   4092 2HG  LYS A 260       0.306  -4.443 -21.081  1.00  1.090          H  
ATOM   4093 1HD  LYS A 260      -0.170  -6.535 -22.218  1.00  1.090          H  
ATOM   4094 2HD  LYS A 260      -1.660  -5.591 -22.095  1.00  1.090          H  
ATOM   4095 1HE  LYS A 260      -1.487  -4.913 -24.431  1.00  1.090          H  
ATOM   4096 2HE  LYS A 260       0.107  -5.680 -24.578  1.00  1.090          H  
ATOM   4097 1HZ  LYS A 260      -1.655  -7.014 -25.483  1.00  1.090          H  
ATOM   4098 2HZ  LYS A 260      -0.977  -7.782 -24.190  1.00  1.090          H  
ATOM   4099 3HZ  LYS A 260      -2.450  -7.045 -24.037  1.00  1.090          H  
ATOM   4100  N   GLN A 261      -1.174   0.266 -21.863  1.00  0.710          N  
ATOM   4101  CA  GLN A 261      -1.972   1.394 -22.332  1.00  0.790          C  
ATOM   4102  C   GLN A 261      -3.346   1.029 -22.870  1.00  0.790          C  
ATOM   4103  O   GLN A 261      -3.954   1.798 -23.618  1.00  0.840          O  
ATOM   4104  CB  GLN A 261      -1.241   2.252 -23.387  1.00  1.070          C  
ATOM   4105  CG  GLN A 261      -0.055   3.006 -22.886  1.00  1.070          C  
ATOM   4106  CD  GLN A 261      -0.447   4.195 -21.990  1.00  1.070          C  
ATOM   4107  OE1 GLN A 261      -0.844   4.037 -20.833  1.00  1.070          O  
ATOM   4108  NE2 GLN A 261      -0.345   5.404 -22.539  1.00  1.070          N  
ATOM   4109  H   GLN A 261      -1.025   0.207 -20.852  1.00  0.850          H  
ATOM   4110  HA  GLN A 261      -2.149   2.026 -21.464  1.00  0.950          H  
ATOM   4111 1HB  GLN A 261      -0.917   1.655 -24.225  1.00  1.290          H  
ATOM   4112 2HB  GLN A 261      -1.929   2.985 -23.789  1.00  1.290          H  
ATOM   4113 1HG  GLN A 261       0.565   2.323 -22.306  1.00  1.290          H  
ATOM   4114 2HG  GLN A 261       0.490   3.377 -23.735  1.00  1.290          H  
ATOM   4115 1HE2 GLN A 261      -0.589   6.219 -22.008  1.00  1.290          H  
ATOM   4116 2HE2 GLN A 261      -0.035   5.508 -23.485  1.00  1.290          H  
ATOM   4117  N   ASP A 262      -3.931  -0.076 -22.398  1.00  0.850          N  
ATOM   4118  CA  ASP A 262      -5.333  -0.369 -22.665  1.00  1.030          C  
ATOM   4119  C   ASP A 262      -6.021   0.307 -21.483  1.00  1.300          C  
ATOM   4120  O   ASP A 262      -6.611  -0.314 -20.594  1.00  1.830          O  
ATOM   4121  CB  ASP A 262      -5.610  -1.872 -22.773  1.00  1.370          C  
ATOM   4122  CG  ASP A 262      -5.121  -2.479 -24.104  1.00  1.370          C  
ATOM   4123  OD1 ASP A 262      -5.258  -1.818 -25.110  1.00  1.370          O  
ATOM   4124  OD2 ASP A 262      -4.612  -3.579 -24.106  1.00  1.370          O  
ATOM   4125  H   ASP A 262      -3.436  -0.709 -21.775  1.00  1.020          H  
ATOM   4126  HA  ASP A 262      -5.653   0.116 -23.586  1.00  1.240          H  
ATOM   4127 1HB  ASP A 262      -5.096  -2.382 -21.974  1.00  1.640          H  
ATOM   4128 2HB  ASP A 262      -6.678  -2.061 -22.660  1.00  1.640          H  
ATOM   4129  N   LEU A 263      -5.855   1.621 -21.499  1.00  1.200          N  
ATOM   4130  CA  LEU A 263      -6.165   2.623 -20.490  1.00  1.460          C  
ATOM   4131  C   LEU A 263      -7.593   2.989 -20.680  1.00  1.480          C  
ATOM   4132  O   LEU A 263      -8.094   2.774 -21.776  1.00  2.020          O  
ATOM   4133  CB  LEU A 263      -5.230   3.833 -20.683  1.00  1.940          C  
ATOM   4134  CG  LEU A 263      -5.336   4.635 -22.005  1.00  1.940          C  
ATOM   4135  CD1 LEU A 263      -6.351   5.810 -21.859  1.00  1.940          C  
ATOM   4136  CD2 LEU A 263      -3.957   5.154 -22.348  1.00  1.940          C  
ATOM   4137  H   LEU A 263      -5.397   1.949 -22.354  1.00  1.440          H  
ATOM   4138  HA  LEU A 263      -6.026   2.198 -19.498  1.00  1.750          H  
ATOM   4139 1HB  LEU A 263      -5.390   4.514 -19.923  1.00  2.330          H  
ATOM   4140 2HB  LEU A 263      -4.200   3.477 -20.602  1.00  2.330          H  
ATOM   4141  HG  LEU A 263      -5.690   3.985 -22.807  1.00  2.330          H  
ATOM   4142 1HD1 LEU A 263      -6.394   6.357 -22.798  1.00  2.330          H  
ATOM   4143 2HD1 LEU A 263      -7.346   5.456 -21.629  1.00  2.330          H  
ATOM   4144 3HD1 LEU A 263      -6.024   6.480 -21.066  1.00  2.330          H  
ATOM   4145 1HD2 LEU A 263      -3.996   5.711 -23.283  1.00  2.330          H  
ATOM   4146 2HD2 LEU A 263      -3.594   5.804 -21.552  1.00  2.330          H  
ATOM   4147 3HD2 LEU A 263      -3.289   4.317 -22.459  1.00  2.330          H  
ATOM   4148  N   ASP A 264      -8.220   3.639 -19.704  1.00  1.880          N  
ATOM   4149  CA  ASP A 264      -9.671   3.833 -19.665  1.00  2.270          C  
ATOM   4150  C   ASP A 264     -10.357   3.569 -20.995  1.00  2.280          C  
ATOM   4151  O   ASP A 264     -10.493   4.493 -21.808  1.00  2.850          O  
ATOM   4152  CB  ASP A 264     -10.004   5.250 -19.155  1.00  3.020          C  
ATOM   4153  CG  ASP A 264     -11.558   5.452 -18.768  1.00  3.020          C  
ATOM   4154  OD1 ASP A 264     -12.406   4.990 -19.492  1.00  3.020          O  
ATOM   4155  OD2 ASP A 264     -11.843   5.978 -17.669  1.00  3.020          O  
ATOM   4156  H   ASP A 264      -7.728   3.845 -18.844  1.00  2.260          H  
ATOM   4157  HA  ASP A 264     -10.106   3.278 -18.903  1.00  2.720          H  
ATOM   4158 1HB  ASP A 264      -9.394   5.457 -18.288  1.00  3.630          H  
ATOM   4159 2HB  ASP A 264      -9.735   5.982 -19.918  1.00  3.630          H  
ATOM   4160  N   GLN A 265     -10.899   2.294 -21.206  1.00  2.130          N  
ATOM   4161  CA  GLN A 265     -10.641   0.949 -20.502  1.00  2.530          C  
ATOM   4162  C   GLN A 265     -10.334   0.944 -18.989  1.00  2.220          C  
ATOM   4163  O   GLN A 265     -11.226   1.198 -18.182  1.00  2.540          O  
ATOM   4164  CB  GLN A 265      -9.601   0.104 -21.240  1.00  3.380          C  
ATOM   4165  CG  GLN A 265      -9.969  -0.311 -22.642  1.00  3.380          C  
ATOM   4166  CD  GLN A 265     -11.156  -1.228 -22.681  1.00  3.380          C  
ATOM   4167  OE1 GLN A 265     -11.213  -2.231 -21.966  1.00  3.380          O  
ATOM   4168  NE2 GLN A 265     -12.127  -0.892 -23.518  1.00  3.380          N  
ATOM   4169  H   GLN A 265     -11.492   2.243 -22.017  1.00  2.560          H  
ATOM   4170  HA  GLN A 265     -11.571   0.390 -20.597  1.00  3.040          H  
ATOM   4171 1HB  GLN A 265      -8.717   0.610 -21.309  1.00  4.060          H  
ATOM   4172 2HB  GLN A 265      -9.403  -0.807 -20.675  1.00  4.060          H  
ATOM   4173 1HG  GLN A 265     -10.194   0.584 -23.218  1.00  4.060          H  
ATOM   4174 2HG  GLN A 265      -9.117  -0.832 -23.081  1.00  4.060          H  
ATOM   4175 1HE2 GLN A 265     -12.947  -1.464 -23.590  1.00  4.060          H  
ATOM   4176 2HE2 GLN A 265     -12.042  -0.074 -24.087  1.00  4.060          H  
ATOM   4177  N   VAL A 266      -9.064   0.679 -18.578  1.00  2.150          N  
ATOM   4178  CA  VAL A 266      -8.783   0.771 -17.131  1.00  2.340          C  
ATOM   4179  C   VAL A 266      -9.148   2.188 -16.709  1.00  1.780          C  
ATOM   4180  O   VAL A 266      -8.513   3.143 -17.164  1.00  2.460          O  
ATOM   4181  CB  VAL A 266      -7.282   0.596 -16.843  1.00  3.200          C  
ATOM   4182  CG1 VAL A 266      -7.011   0.828 -15.357  1.00  3.200          C  
ATOM   4183  CG2 VAL A 266      -6.842  -0.753 -17.287  1.00  3.200          C  
ATOM   4184  H   VAL A 266      -8.324   0.420 -19.240  1.00  2.580          H  
ATOM   4185  HA  VAL A 266      -9.382   0.043 -16.580  1.00  2.810          H  
ATOM   4186  HB  VAL A 266      -6.718   1.341 -17.388  1.00  3.840          H  
ATOM   4187 1HG1 VAL A 266      -5.970   0.711 -15.161  1.00  3.840          H  
ATOM   4188 2HG1 VAL A 266      -7.313   1.835 -15.072  1.00  3.840          H  
ATOM   4189 3HG1 VAL A 266      -7.566   0.114 -14.764  1.00  3.840          H  
ATOM   4190 1HG2 VAL A 266      -5.809  -0.868 -17.090  1.00  3.840          H  
ATOM   4191 2HG2 VAL A 266      -7.370  -1.488 -16.774  1.00  3.840          H  
ATOM   4192 3HG2 VAL A 266      -7.019  -0.875 -18.333  1.00  3.840          H  
ATOM   4193  N   GLY A 267     -10.073   2.329 -15.763  1.00  1.060          N  
ATOM   4194  CA  GLY A 267     -10.620   3.631 -15.411  1.00  0.840          C  
ATOM   4195  C   GLY A 267      -9.599   4.728 -15.227  1.00  0.680          C  
ATOM   4196  O   GLY A 267      -8.504   4.517 -14.692  1.00  1.200          O  
ATOM   4197  H   GLY A 267     -10.486   1.494 -15.375  1.00  1.270          H  
ATOM   4198 1HA  GLY A 267     -11.330   3.931 -16.183  1.00  1.010          H  
ATOM   4199 2HA  GLY A 267     -11.194   3.531 -14.490  1.00  1.010          H  
ATOM   4200  N   GLN A 268     -10.008   5.939 -15.630  1.00  0.630          N  
ATOM   4201  CA  GLN A 268      -9.168   7.115 -15.527  1.00  0.590          C  
ATOM   4202  C   GLN A 268      -8.792   7.404 -14.093  1.00  0.580          C  
ATOM   4203  O   GLN A 268      -7.693   7.878 -13.835  1.00  0.610          O  
ATOM   4204  CB  GLN A 268      -9.848   8.336 -16.137  1.00  0.840          C  
ATOM   4205  CG  GLN A 268      -8.947   9.583 -16.251  1.00  0.840          C  
ATOM   4206  CD  GLN A 268      -7.778   9.373 -17.217  1.00  0.840          C  
ATOM   4207  OE1 GLN A 268      -7.938   8.688 -18.237  1.00  0.840          O  
ATOM   4208  NE2 GLN A 268      -6.628   9.980 -16.938  1.00  0.840          N  
ATOM   4209  H   GLN A 268     -10.905   6.013 -16.128  1.00  0.760          H  
ATOM   4210  HA  GLN A 268      -8.265   6.939 -16.072  1.00  0.710          H  
ATOM   4211 1HB  GLN A 268     -10.214   8.083 -17.134  1.00  1.010          H  
ATOM   4212 2HB  GLN A 268     -10.712   8.606 -15.533  1.00  1.010          H  
ATOM   4213 1HG  GLN A 268      -9.545  10.410 -16.623  1.00  1.010          H  
ATOM   4214 2HG  GLN A 268      -8.535   9.842 -15.272  1.00  1.010          H  
ATOM   4215 1HE2 GLN A 268      -5.858   9.909 -17.566  1.00  1.010          H  
ATOM   4216 2HE2 GLN A 268      -6.516  10.557 -16.085  1.00  1.010          H  
ATOM   4217  N   ASP A 269      -9.672   7.123 -13.134  1.00  0.560          N  
ATOM   4218  CA  ASP A 269      -9.333   7.396 -11.744  1.00  0.550          C  
ATOM   4219  C   ASP A 269      -8.015   6.717 -11.373  1.00  0.530          C  
ATOM   4220  O   ASP A 269      -7.116   7.335 -10.787  1.00  0.560          O  
ATOM   4221  CB  ASP A 269     -10.473   6.920 -10.842  1.00  0.770          C  
ATOM   4222  CG  ASP A 269     -10.834   5.439 -11.081  1.00  0.770          C  
ATOM   4223  OD1 ASP A 269     -10.526   4.920 -12.139  1.00  0.770          O  
ATOM   4224  OD2 ASP A 269     -11.408   4.823 -10.213  1.00  0.770          O  
ATOM   4225  H   ASP A 269     -10.570   6.703 -13.353  1.00  0.670          H  
ATOM   4226  HA  ASP A 269      -9.211   8.474 -11.623  1.00  0.660          H  
ATOM   4227 1HB  ASP A 269     -10.186   7.048  -9.798  1.00  0.930          H  
ATOM   4228 2HB  ASP A 269     -11.355   7.535 -11.018  1.00  0.930          H  
ATOM   4229  N   PHE A 270      -7.898   5.457 -11.773  1.00  0.550          N  
ATOM   4230  CA  PHE A 270      -6.713   4.655 -11.563  1.00  0.590          C  
ATOM   4231  C   PHE A 270      -5.530   5.317 -12.230  1.00  0.580          C  
ATOM   4232  O   PHE A 270      -4.482   5.478 -11.620  1.00  0.650          O  
ATOM   4233  CB  PHE A 270      -6.903   3.246 -12.100  1.00  0.810          C  
ATOM   4234  CG  PHE A 270      -5.726   2.386 -11.920  1.00  0.810          C  
ATOM   4235  CD1 PHE A 270      -5.480   1.857 -10.701  1.00  0.810          C  
ATOM   4236  CD2 PHE A 270      -4.857   2.085 -12.961  1.00  0.810          C  
ATOM   4237  CE1 PHE A 270      -4.420   1.064 -10.499  1.00  0.810          C  
ATOM   4238  CE2 PHE A 270      -3.788   1.256 -12.743  1.00  0.810          C  
ATOM   4239  CZ  PHE A 270      -3.570   0.747 -11.511  1.00  0.810          C  
ATOM   4240  H   PHE A 270      -8.728   5.053 -12.225  1.00  0.660          H  
ATOM   4241  HA  PHE A 270      -6.513   4.594 -10.497  1.00  0.710          H  
ATOM   4242 1HB  PHE A 270      -7.755   2.783 -11.607  1.00  0.970          H  
ATOM   4243 2HB  PHE A 270      -7.127   3.289 -13.155  1.00  0.970          H  
ATOM   4244  HD1 PHE A 270      -6.146   2.081  -9.877  1.00  0.970          H  
ATOM   4245  HD2 PHE A 270      -5.033   2.507 -13.953  1.00  0.970          H  
ATOM   4246  HE1 PHE A 270      -4.256   0.669  -9.517  1.00  0.970          H  
ATOM   4247  HE2 PHE A 270      -3.120   1.011 -13.534  1.00  0.970          H  
ATOM   4248  HZ  PHE A 270      -2.719   0.092 -11.328  1.00  0.970          H  
ATOM   4249  N   ILE A 271      -5.705   5.720 -13.476  1.00  0.550          N  
ATOM   4250  CA  ILE A 271      -4.623   6.307 -14.249  1.00  0.570          C  
ATOM   4251  C   ILE A 271      -4.101   7.593 -13.598  1.00  0.570          C  
ATOM   4252  O   ILE A 271      -2.882   7.784 -13.486  1.00  0.600          O  
ATOM   4253  CB  ILE A 271      -5.134   6.616 -15.653  1.00  0.790          C  
ATOM   4254  CG1 ILE A 271      -5.444   5.294 -16.323  1.00  0.790          C  
ATOM   4255  CG2 ILE A 271      -4.088   7.420 -16.435  1.00  0.790          C  
ATOM   4256  CD1 ILE A 271      -6.196   5.367 -17.551  1.00  0.790          C  
ATOM   4257  H   ILE A 271      -6.625   5.540 -13.902  1.00  0.660          H  
ATOM   4258  HA  ILE A 271      -3.811   5.585 -14.308  1.00  0.680          H  
ATOM   4259  HB  ILE A 271      -6.042   7.188 -15.594  1.00  0.950          H  
ATOM   4260 1HG1 ILE A 271      -4.569   4.821 -16.533  1.00  0.950          H  
ATOM   4261 2HG1 ILE A 271      -6.017   4.667 -15.640  1.00  0.950          H  
ATOM   4262 1HG2 ILE A 271      -4.451   7.636 -17.432  1.00  0.950          H  
ATOM   4263 2HG2 ILE A 271      -3.886   8.369 -15.937  1.00  0.950          H  
ATOM   4264 3HG2 ILE A 271      -3.164   6.853 -16.502  1.00  0.950          H  
ATOM   4265 1HD1 ILE A 271      -6.317   4.358 -17.880  1.00  0.950          H  
ATOM   4266 2HD1 ILE A 271      -7.149   5.801 -17.403  1.00  0.950          H  
ATOM   4267 3HD1 ILE A 271      -5.663   5.946 -18.286  1.00  0.950          H  
ATOM   4268  N   ASP A 272      -5.008   8.481 -13.187  1.00  0.540          N  
ATOM   4269  CA  ASP A 272      -4.619   9.731 -12.544  1.00  0.560          C  
ATOM   4270  C   ASP A 272      -3.893   9.483 -11.226  1.00  0.530          C  
ATOM   4271  O   ASP A 272      -2.919  10.185 -10.903  1.00  0.560          O  
ATOM   4272  CB  ASP A 272      -5.848  10.606 -12.276  1.00  0.780          C  
ATOM   4273  CG  ASP A 272      -6.454  11.240 -13.531  1.00  0.780          C  
ATOM   4274  OD1 ASP A 272      -5.805  11.276 -14.552  1.00  0.780          O  
ATOM   4275  OD2 ASP A 272      -7.565  11.694 -13.455  1.00  0.780          O  
ATOM   4276  H   ASP A 272      -5.997   8.271 -13.336  1.00  0.650          H  
ATOM   4277  HA  ASP A 272      -3.945  10.264 -13.213  1.00  0.670          H  
ATOM   4278 1HB  ASP A 272      -6.620   9.984 -11.807  1.00  0.930          H  
ATOM   4279 2HB  ASP A 272      -5.589  11.392 -11.569  1.00  0.930          H  
ATOM   4280  N   LEU A 273      -4.358   8.489 -10.457  1.00  0.490          N  
ATOM   4281  CA  LEU A 273      -3.719   8.168  -9.195  1.00  0.470          C  
ATOM   4282  C   LEU A 273      -2.356   7.546  -9.439  1.00  0.470          C  
ATOM   4283  O   LEU A 273      -1.397   7.866  -8.735  1.00  0.480          O  
ATOM   4284  CB  LEU A 273      -4.592   7.248  -8.342  1.00  0.670          C  
ATOM   4285  CG  LEU A 273      -4.032   6.883  -6.929  1.00  0.670          C  
ATOM   4286  CD1 LEU A 273      -3.782   8.156  -6.071  1.00  0.670          C  
ATOM   4287  CD2 LEU A 273      -5.023   5.982  -6.238  1.00  0.670          C  
ATOM   4288  H   LEU A 273      -5.214   7.995 -10.736  1.00  0.590          H  
ATOM   4289  HA  LEU A 273      -3.578   9.101  -8.660  1.00  0.560          H  
ATOM   4290 1HB  LEU A 273      -5.567   7.717  -8.217  1.00  0.800          H  
ATOM   4291 2HB  LEU A 273      -4.737   6.315  -8.898  1.00  0.800          H  
ATOM   4292  HG  LEU A 273      -3.092   6.360  -7.040  1.00  0.800          H  
ATOM   4293 1HD1 LEU A 273      -3.397   7.853  -5.090  1.00  0.800          H  
ATOM   4294 2HD1 LEU A 273      -3.048   8.801  -6.542  1.00  0.800          H  
ATOM   4295 3HD1 LEU A 273      -4.711   8.702  -5.940  1.00  0.800          H  
ATOM   4296 1HD2 LEU A 273      -4.629   5.702  -5.256  1.00  0.800          H  
ATOM   4297 2HD2 LEU A 273      -5.976   6.496  -6.119  1.00  0.800          H  
ATOM   4298 3HD2 LEU A 273      -5.161   5.102  -6.836  1.00  0.800          H  
ATOM   4299  N   MET A 274      -2.262   6.654 -10.427  1.00  0.480          N  
ATOM   4300  CA  MET A 274      -1.000   6.030 -10.745  1.00  0.500          C  
ATOM   4301  C   MET A 274       0.028   7.041 -11.096  1.00  0.530          C  
ATOM   4302  O   MET A 274       1.137   6.995 -10.564  1.00  0.530          O  
ATOM   4303  CB  MET A 274      -1.153   5.128 -11.954  1.00  0.690          C  
ATOM   4304  CG  MET A 274      -1.778   3.846 -11.709  1.00  0.690          C  
ATOM   4305  SD  MET A 274      -0.834   2.899 -10.634  1.00  0.690          S  
ATOM   4306  CE  MET A 274       0.602   2.705 -11.559  1.00  0.690          C  
ATOM   4307  H   MET A 274      -3.092   6.392 -10.955  1.00  0.580          H  
ATOM   4308  HA  MET A 274      -0.652   5.475  -9.876  1.00  0.600          H  
ATOM   4309 1HB  MET A 274      -1.848   5.616 -12.628  1.00  0.830          H  
ATOM   4310 2HB  MET A 274      -0.239   5.058 -12.506  1.00  0.830          H  
ATOM   4311 1HG  MET A 274      -2.745   3.969 -11.264  1.00  0.830          H  
ATOM   4312 2HG  MET A 274      -1.892   3.317 -12.640  1.00  0.830          H  
ATOM   4313 1HE  MET A 274       1.245   2.113 -11.027  1.00  0.830          H  
ATOM   4314 2HE  MET A 274       0.362   2.232 -12.478  1.00  0.830          H  
ATOM   4315 3HE  MET A 274       1.096   3.644 -11.740  1.00  0.830          H  
ATOM   4316  N   GLN A 275      -0.348   7.997 -11.952  1.00  0.560          N  
ATOM   4317  CA  GLN A 275       0.579   9.027 -12.328  1.00  0.590          C  
ATOM   4318  C   GLN A 275       0.956   9.834 -11.103  1.00  0.590          C  
ATOM   4319  O   GLN A 275       2.127   9.973 -10.788  1.00  0.620          O  
ATOM   4320  CB  GLN A 275       0.007   9.912 -13.433  1.00  0.810          C  
ATOM   4321  CG  GLN A 275       0.960  11.018 -13.908  1.00  0.810          C  
ATOM   4322  CD  GLN A 275       0.404  11.768 -15.090  1.00  0.810          C  
ATOM   4323  OE1 GLN A 275       0.293  11.212 -16.185  1.00  0.810          O  
ATOM   4324  NE2 GLN A 275       0.035  13.021 -14.884  1.00  0.810          N  
ATOM   4325  H   GLN A 275      -1.284   7.974 -12.373  1.00  0.670          H  
ATOM   4326  HA  GLN A 275       1.462   8.562 -12.736  1.00  0.710          H  
ATOM   4327 1HB  GLN A 275      -0.259   9.292 -14.289  1.00  0.980          H  
ATOM   4328 2HB  GLN A 275      -0.916  10.380 -13.077  1.00  0.980          H  
ATOM   4329 1HG  GLN A 275       1.104  11.732 -13.099  1.00  0.980          H  
ATOM   4330 2HG  GLN A 275       1.916  10.577 -14.193  1.00  0.980          H  
ATOM   4331 1HE2 GLN A 275      -0.348  13.560 -15.638  1.00  0.980          H  
ATOM   4332 2HE2 GLN A 275       0.138  13.437 -13.981  1.00  0.980          H  
ATOM   4333  N   THR A 276      -0.010  10.248 -10.301  1.00  0.570          N  
ATOM   4334  CA  THR A 276       0.327  11.075  -9.153  1.00  0.580          C  
ATOM   4335  C   THR A 276       1.384  10.423  -8.261  1.00  0.550          C  
ATOM   4336  O   THR A 276       2.338  11.089  -7.813  1.00  0.590          O  
ATOM   4337  CB  THR A 276      -0.925  11.358  -8.308  1.00  0.810          C  
ATOM   4338  OG1 THR A 276      -1.898  12.065  -9.102  1.00  0.810          O  
ATOM   4339  CG2 THR A 276      -0.545  12.199  -7.102  1.00  0.810          C  
ATOM   4340  H   THR A 276      -0.993  10.069 -10.520  1.00  0.680          H  
ATOM   4341  HA  THR A 276       0.727  12.021  -9.519  1.00  0.700          H  
ATOM   4342  HB  THR A 276      -1.363  10.418  -7.972  1.00  0.970          H  
ATOM   4343  HG1 THR A 276      -2.267  11.460  -9.791  1.00  0.970          H  
ATOM   4344 1HG2 THR A 276      -1.423  12.387  -6.545  1.00  0.970          H  
ATOM   4345 2HG2 THR A 276       0.172  11.678  -6.471  1.00  0.970          H  
ATOM   4346 3HG2 THR A 276      -0.116  13.141  -7.437  1.00  0.970          H  
ATOM   4347  N   ILE A 277       1.198   9.137  -7.976  1.00  0.510          N  
ATOM   4348  CA  ILE A 277       2.104   8.415  -7.107  1.00  0.500          C  
ATOM   4349  C   ILE A 277       3.493   8.298  -7.725  1.00  0.520          C  
ATOM   4350  O   ILE A 277       4.504   8.600  -7.076  1.00  0.560          O  
ATOM   4351  CB  ILE A 277       1.571   6.995  -6.843  1.00  0.700          C  
ATOM   4352  CG1 ILE A 277       0.267   7.045  -6.038  1.00  0.700          C  
ATOM   4353  CG2 ILE A 277       2.642   6.189  -6.081  1.00  0.700          C  
ATOM   4354  CD1 ILE A 277      -0.486   5.731  -6.005  1.00  0.700          C  
ATOM   4355  H   ILE A 277       0.368   8.666  -8.360  1.00  0.610          H  
ATOM   4356  HA  ILE A 277       2.188   8.952  -6.165  1.00  0.600          H  
ATOM   4357  HB  ILE A 277       1.338   6.524  -7.792  1.00  0.840          H  
ATOM   4358 1HG1 ILE A 277       0.480   7.317  -5.044  1.00  0.840          H  
ATOM   4359 2HG1 ILE A 277      -0.384   7.800  -6.467  1.00  0.840          H  
ATOM   4360 1HG2 ILE A 277       2.297   5.205  -5.888  1.00  0.840          H  
ATOM   4361 2HG2 ILE A 277       3.534   6.124  -6.665  1.00  0.840          H  
ATOM   4362 3HG2 ILE A 277       2.865   6.673  -5.146  1.00  0.840          H  
ATOM   4363 1HD1 ILE A 277      -1.396   5.859  -5.422  1.00  0.840          H  
ATOM   4364 2HD1 ILE A 277      -0.748   5.434  -7.025  1.00  0.840          H  
ATOM   4365 3HD1 ILE A 277       0.106   4.964  -5.548  1.00  0.840          H  
ATOM   4366  N   VAL A 278       3.566   7.873  -8.993  1.00  0.530          N  
ATOM   4367  CA  VAL A 278       4.880   7.688  -9.595  1.00  0.570          C  
ATOM   4368  C   VAL A 278       5.629   9.010  -9.777  1.00  0.600          C  
ATOM   4369  O   VAL A 278       6.867   9.019  -9.721  1.00  0.620          O  
ATOM   4370  CB  VAL A 278       4.824   6.903 -10.929  1.00  0.780          C  
ATOM   4371  CG1 VAL A 278       4.252   5.574 -10.724  1.00  0.780          C  
ATOM   4372  CG2 VAL A 278       4.038   7.633 -11.950  1.00  0.780          C  
ATOM   4373  H   VAL A 278       2.703   7.658  -9.509  1.00  0.640          H  
ATOM   4374  HA  VAL A 278       5.453   7.079  -8.908  1.00  0.680          H  
ATOM   4375  HB  VAL A 278       5.790   6.745 -11.250  1.00  0.940          H  
ATOM   4376 1HG1 VAL A 278       4.251   5.019 -11.658  1.00  0.940          H  
ATOM   4377 2HG1 VAL A 278       4.829   5.034  -9.985  1.00  0.940          H  
ATOM   4378 3HG1 VAL A 278       3.247   5.713 -10.385  1.00  0.940          H  
ATOM   4379 1HG2 VAL A 278       4.018   7.065 -12.874  1.00  0.940          H  
ATOM   4380 2HG2 VAL A 278       3.077   7.741 -11.582  1.00  0.940          H  
ATOM   4381 3HG2 VAL A 278       4.442   8.604 -12.145  1.00  0.940          H  
ATOM   4382  N   ILE A 279       4.899  10.118  -9.991  1.00  0.610          N  
ATOM   4383  CA  ILE A 279       5.523  11.430 -10.137  1.00  0.650          C  
ATOM   4384  C   ILE A 279       6.223  11.834  -8.870  1.00  0.650          C  
ATOM   4385  O   ILE A 279       7.386  12.248  -8.913  1.00  0.680          O  
ATOM   4386  CB  ILE A 279       4.484  12.535 -10.458  1.00  0.890          C  
ATOM   4387  CG1 ILE A 279       3.824  12.297 -11.821  1.00  0.890          C  
ATOM   4388  CG2 ILE A 279       5.110  13.936 -10.363  1.00  0.890          C  
ATOM   4389  CD1 ILE A 279       4.650  12.324 -12.935  1.00  0.890          C  
ATOM   4390  H   ILE A 279       3.882  10.023 -10.089  1.00  0.730          H  
ATOM   4391  HA  ILE A 279       6.275  11.380 -10.910  1.00  0.780          H  
ATOM   4392  HB  ILE A 279       3.677  12.469  -9.725  1.00  1.070          H  
ATOM   4393 1HG1 ILE A 279       3.438  11.355 -11.849  1.00  1.070          H  
ATOM   4394 2HG1 ILE A 279       3.027  13.024 -11.960  1.00  1.070          H  
ATOM   4395 1HG2 ILE A 279       4.338  14.673 -10.570  1.00  1.070          H  
ATOM   4396 2HG2 ILE A 279       5.509  14.116  -9.369  1.00  1.070          H  
ATOM   4397 3HG2 ILE A 279       5.901  14.042 -11.069  1.00  1.070          H  
ATOM   4398 1HD1 ILE A 279       4.038  12.103 -13.772  1.00  1.070          H  
ATOM   4399 2HD1 ILE A 279       5.086  13.294 -13.033  1.00  1.070          H  
ATOM   4400 3HD1 ILE A 279       5.412  11.591 -12.862  1.00  1.070          H  
ATOM   4401  N   ASN A 280       5.544  11.692  -7.735  1.00  0.620          N  
ATOM   4402  CA  ASN A 280       6.184  12.079  -6.498  1.00  0.640          C  
ATOM   4403  C   ASN A 280       7.384  11.212  -6.239  1.00  0.630          C  
ATOM   4404  O   ASN A 280       8.435  11.720  -5.852  1.00  0.670          O  
ATOM   4405  CB  ASN A 280       5.210  11.988  -5.361  1.00  0.890          C  
ATOM   4406  CG  ASN A 280       4.253  13.124  -5.316  1.00  0.890          C  
ATOM   4407  OD1 ASN A 280       4.574  14.156  -4.694  1.00  0.890          O  
ATOM   4408  ND2 ASN A 280       3.108  12.990  -5.945  1.00  0.890          N  
ATOM   4409  H   ASN A 280       4.572  11.361  -7.765  1.00  0.740          H  
ATOM   4410  HA  ASN A 280       6.531  13.108  -6.590  1.00  0.770          H  
ATOM   4411 1HB  ASN A 280       4.645  11.059  -5.476  1.00  1.070          H  
ATOM   4412 2HB  ASN A 280       5.756  11.932  -4.419  1.00  1.070          H  
ATOM   4413 1HD2 ASN A 280       2.443  13.733  -5.935  1.00  1.070          H  
ATOM   4414 2HD2 ASN A 280       2.890  12.132  -6.455  1.00  1.070          H  
ATOM   4415  N   ILE A 281       7.271   9.932  -6.555  1.00  0.610          N  
ATOM   4416  CA  ILE A 281       8.380   9.038  -6.359  1.00  0.620          C  
ATOM   4417  C   ILE A 281       9.596   9.404  -7.220  1.00  0.660          C  
ATOM   4418  O   ILE A 281      10.718   9.407  -6.713  1.00  0.680          O  
ATOM   4419  CB  ILE A 281       7.910   7.578  -6.503  1.00  0.860          C  
ATOM   4420  CG1 ILE A 281       7.020   7.219  -5.287  1.00  0.860          C  
ATOM   4421  CG2 ILE A 281       9.006   6.701  -6.715  1.00  0.860          C  
ATOM   4422  CD1 ILE A 281       6.291   5.893  -5.400  1.00  0.860          C  
ATOM   4423  H   ILE A 281       6.369   9.562  -6.875  1.00  0.730          H  
ATOM   4424  HA  ILE A 281       8.693   9.138  -5.319  1.00  0.740          H  
ATOM   4425  HB  ILE A 281       7.252   7.505  -7.363  1.00  1.040          H  
ATOM   4426 1HG1 ILE A 281       7.632   7.214  -4.384  1.00  1.040          H  
ATOM   4427 2HG1 ILE A 281       6.265   8.001  -5.183  1.00  1.040          H  
ATOM   4428 1HG2 ILE A 281       8.679   5.689  -6.822  1.00  1.040          H  
ATOM   4429 2HG2 ILE A 281       9.466   7.003  -7.590  1.00  1.040          H  
ATOM   4430 3HG2 ILE A 281       9.666   6.769  -5.941  1.00  1.040          H  
ATOM   4431 1HD1 ILE A 281       5.671   5.741  -4.519  1.00  1.040          H  
ATOM   4432 2HD1 ILE A 281       5.675   5.906  -6.282  1.00  1.040          H  
ATOM   4433 3HD1 ILE A 281       7.002   5.077  -5.468  1.00  1.040          H  
ATOM   4434  N   LEU A 282       9.403   9.699  -8.512  1.00  0.690          N  
ATOM   4435  CA  LEU A 282      10.545  10.050  -9.366  1.00  0.740          C  
ATOM   4436  C   LEU A 282      11.261  11.286  -8.876  1.00  0.770          C  
ATOM   4437  O   LEU A 282      12.487  11.405  -9.028  1.00  0.840          O  
ATOM   4438  CB  LEU A 282      10.096  10.339 -10.798  1.00  1.020          C  
ATOM   4439  CG  LEU A 282      11.168  10.259 -11.937  1.00  1.020          C  
ATOM   4440  CD1 LEU A 282      11.697   8.870 -12.107  1.00  1.020          C  
ATOM   4441  CD2 LEU A 282      10.587  10.649 -13.138  1.00  1.020          C  
ATOM   4442  H   LEU A 282       8.459   9.643  -8.899  1.00  0.830          H  
ATOM   4443  HA  LEU A 282      11.275   9.272  -9.326  1.00  0.890          H  
ATOM   4444 1HB  LEU A 282       9.315   9.700 -11.036  1.00  1.220          H  
ATOM   4445 2HB  LEU A 282       9.692  11.354 -10.807  1.00  1.220          H  
ATOM   4446  HG  LEU A 282      11.997  10.920 -11.704  1.00  1.220          H  
ATOM   4447 1HD1 LEU A 282      12.423   8.857 -12.921  1.00  1.220          H  
ATOM   4448 2HD1 LEU A 282      12.171   8.535 -11.226  1.00  1.220          H  
ATOM   4449 3HD1 LEU A 282      10.883   8.208 -12.343  1.00  1.220          H  
ATOM   4450 1HD2 LEU A 282      11.334  10.602 -13.906  1.00  1.220          H  
ATOM   4451 2HD2 LEU A 282       9.754  10.007 -13.399  1.00  1.220          H  
ATOM   4452 3HD2 LEU A 282      10.269  11.626 -12.993  1.00  1.220          H  
ATOM   4453  N   LEU A 283      10.518  12.211  -8.275  1.00  0.740          N  
ATOM   4454  CA  LEU A 283      11.149  13.419  -7.794  1.00  0.780          C  
ATOM   4455  C   LEU A 283      11.858  13.183  -6.478  1.00  0.780          C  
ATOM   4456  O   LEU A 283      12.977  13.656  -6.281  1.00  0.830          O  
ATOM   4457  CB  LEU A 283      10.097  14.511  -7.665  1.00  1.080          C  
ATOM   4458  CG  LEU A 283       9.462  14.921  -8.994  1.00  1.080          C  
ATOM   4459  CD1 LEU A 283       8.354  15.886  -8.733  1.00  1.080          C  
ATOM   4460  CD2 LEU A 283      10.501  15.524  -9.916  1.00  1.080          C  
ATOM   4461  H   LEU A 283       9.497  12.096  -8.210  1.00  0.890          H  
ATOM   4462  HA  LEU A 283      11.914  13.714  -8.498  1.00  0.940          H  
ATOM   4463 1HB  LEU A 283       9.301  14.146  -7.009  1.00  1.290          H  
ATOM   4464 2HB  LEU A 283      10.553  15.391  -7.215  1.00  1.290          H  
ATOM   4465  HG  LEU A 283       9.040  14.043  -9.476  1.00  1.290          H  
ATOM   4466 1HD1 LEU A 283       7.916  16.144  -9.659  1.00  1.290          H  
ATOM   4467 2HD1 LEU A 283       7.606  15.419  -8.088  1.00  1.290          H  
ATOM   4468 3HD1 LEU A 283       8.745  16.780  -8.254  1.00  1.290          H  
ATOM   4469 1HD2 LEU A 283      10.038  15.765 -10.815  1.00  1.290          H  
ATOM   4470 2HD2 LEU A 283      10.936  16.419  -9.467  1.00  1.290          H  
ATOM   4471 3HD2 LEU A 283      11.280  14.833 -10.131  1.00  1.290          H  
ATOM   4472  N   GLU A 284      11.288  12.359  -5.607  1.00  0.720          N  
ATOM   4473  CA  GLU A 284      11.914  12.085  -4.318  1.00  0.730          C  
ATOM   4474  C   GLU A 284      13.294  11.492  -4.524  1.00  0.790          C  
ATOM   4475  O   GLU A 284      14.249  11.837  -3.836  1.00  0.850          O  
ATOM   4476  CB  GLU A 284      11.070  11.088  -3.528  1.00  1.020          C  
ATOM   4477  CG  GLU A 284       9.750  11.605  -2.992  1.00  1.020          C  
ATOM   4478  CD  GLU A 284       8.865  10.477  -2.578  1.00  1.020          C  
ATOM   4479  OE1 GLU A 284       9.323   9.368  -2.678  1.00  1.020          O  
ATOM   4480  OE2 GLU A 284       7.729  10.705  -2.251  1.00  1.020          O  
ATOM   4481  H   GLU A 284      10.353  11.983  -5.798  1.00  0.860          H  
ATOM   4482  HA  GLU A 284      12.008  13.015  -3.770  1.00  0.880          H  
ATOM   4483 1HB  GLU A 284      10.863  10.221  -4.155  1.00  1.220          H  
ATOM   4484 2HB  GLU A 284      11.642  10.748  -2.681  1.00  1.220          H  
ATOM   4485 1HG  GLU A 284       9.963  12.198  -2.109  1.00  1.220          H  
ATOM   4486 2HG  GLU A 284       9.262  12.248  -3.701  1.00  1.220          H  
ATOM   4487  N   THR A 285      13.403  10.672  -5.544  1.00  0.790          N  
ATOM   4488  CA  THR A 285      14.599   9.959  -5.893  1.00  0.870          C  
ATOM   4489  C   THR A 285      15.546  10.694  -6.824  1.00  0.900          C  
ATOM   4490  O   THR A 285      16.538  10.120  -7.291  1.00  0.960          O  
ATOM   4491  CB  THR A 285      14.163   8.702  -6.533  1.00  1.190          C  
ATOM   4492  OG1 THR A 285      13.380   9.026  -7.652  1.00  1.190          O  
ATOM   4493  CG2 THR A 285      13.326   7.921  -5.503  1.00  1.190          C  
ATOM   4494  H   THR A 285      12.551  10.440  -6.074  1.00  0.950          H  
ATOM   4495  HA  THR A 285      15.136   9.733  -4.973  1.00  1.040          H  
ATOM   4496  HB  THR A 285      15.002   8.193  -6.870  1.00  1.420          H  
ATOM   4497  HG1 THR A 285      13.927   9.416  -8.336  1.00  1.420          H  
ATOM   4498 1HG2 THR A 285      12.985   7.019  -5.914  1.00  1.420          H  
ATOM   4499 2HG2 THR A 285      13.929   7.707  -4.653  1.00  1.420          H  
ATOM   4500 3HG2 THR A 285      12.469   8.497  -5.184  1.00  1.420          H  
ATOM   4501  N   LYS A 286      15.217  11.943  -7.144  1.00  0.890          N  
ATOM   4502  CA  LYS A 286      15.998  12.804  -8.021  1.00  0.940          C  
ATOM   4503  C   LYS A 286      16.241  12.236  -9.414  1.00  0.960          C  
ATOM   4504  O   LYS A 286      17.344  12.350  -9.945  1.00  1.020          O  
ATOM   4505  CB  LYS A 286      17.352  13.131  -7.376  1.00  1.300          C  
ATOM   4506  CG  LYS A 286      17.256  13.847  -6.039  1.00  1.300          C  
ATOM   4507  CD  LYS A 286      18.637  14.208  -5.504  1.00  1.300          C  
ATOM   4508  CE  LYS A 286      18.548  14.900  -4.149  1.00  1.300          C  
ATOM   4509  NZ  LYS A 286      19.897  15.233  -3.600  1.00  1.300          N  
ATOM   4510  H   LYS A 286      14.373  12.357  -6.736  1.00  1.070          H  
ATOM   4511  HA  LYS A 286      15.440  13.735  -8.139  1.00  1.130          H  
ATOM   4512 1HB  LYS A 286      17.927  12.218  -7.231  1.00  1.560          H  
ATOM   4513 2HB  LYS A 286      17.923  13.768  -8.048  1.00  1.560          H  
ATOM   4514 1HG  LYS A 286      16.662  14.752  -6.157  1.00  1.560          H  
ATOM   4515 2HG  LYS A 286      16.751  13.196  -5.320  1.00  1.560          H  
ATOM   4516 1HD  LYS A 286      19.233  13.299  -5.402  1.00  1.560          H  
ATOM   4517 2HD  LYS A 286      19.137  14.871  -6.211  1.00  1.560          H  
ATOM   4518 1HE  LYS A 286      17.975  15.820  -4.257  1.00  1.560          H  
ATOM   4519 2HE  LYS A 286      18.032  14.243  -3.448  1.00  1.560          H  
ATOM   4520 1HZ  LYS A 286      19.794  15.690  -2.704  1.00  1.560          H  
ATOM   4521 2HZ  LYS A 286      20.436  14.386  -3.484  1.00  1.560          H  
ATOM   4522 3HZ  LYS A 286      20.379  15.851  -4.237  1.00  1.560          H  
ATOM   4523  N   GLN A 287      15.222  11.628 -10.023  1.00  0.910          N  
ATOM   4524  CA  GLN A 287      15.383  11.092 -11.368  1.00  0.930          C  
ATOM   4525  C   GLN A 287      14.706  11.997 -12.414  1.00  0.920          C  
ATOM   4526  O   GLN A 287      14.618  11.667 -13.599  1.00  0.930          O  
ATOM   4527  CB  GLN A 287      14.897   9.663 -11.384  1.00  1.290          C  
ATOM   4528  CG  GLN A 287      15.664   8.737 -10.436  1.00  1.290          C  
ATOM   4529  CD  GLN A 287      17.142   8.680 -10.721  1.00  1.290          C  
ATOM   4530  OE1 GLN A 287      17.586   8.359 -11.826  1.00  1.290          O  
ATOM   4531  NE2 GLN A 287      17.927   9.028  -9.711  1.00  1.290          N  
ATOM   4532  H   GLN A 287      14.309  11.556  -9.561  1.00  1.090          H  
ATOM   4533  HA  GLN A 287      16.444  11.077 -11.608  1.00  1.120          H  
ATOM   4534 1HB  GLN A 287      13.930   9.687 -10.986  1.00  1.550          H  
ATOM   4535 2HB  GLN A 287      14.869   9.257 -12.394  1.00  1.550          H  
ATOM   4536 1HG  GLN A 287      15.546   9.093  -9.426  1.00  1.550          H  
ATOM   4537 2HG  GLN A 287      15.256   7.728 -10.523  1.00  1.550          H  
ATOM   4538 1HE2 GLN A 287      18.920   9.035  -9.822  1.00  1.550          H  
ATOM   4539 2HE2 GLN A 287      17.509   9.322  -8.817  1.00  1.550          H  
ATOM   4540  N   ALA A 288      14.219  13.141 -11.934  1.00  0.930          N  
ATOM   4541  CA  ALA A 288      13.574  14.190 -12.714  1.00  0.960          C  
ATOM   4542  C   ALA A 288      13.679  15.486 -11.918  1.00  1.010          C  
ATOM   4543  O   ALA A 288      13.711  15.461 -10.689  1.00  0.970          O  
ATOM   4544  CB  ALA A 288      12.130  13.845 -13.023  1.00  1.330          C  
ATOM   4545  H   ALA A 288      14.336  13.300 -10.946  1.00  1.120          H  
ATOM   4546  HA  ALA A 288      14.118  14.322 -13.649  1.00  1.150          H  
ATOM   4547 1HB  ALA A 288      11.671  14.641 -13.597  1.00  1.600          H  
ATOM   4548 2HB  ALA A 288      12.122  12.938 -13.600  1.00  1.600          H  
ATOM   4549 3HB  ALA A 288      11.579  13.699 -12.104  1.00  1.600          H  
ATOM   4550  N   LYS A 289      13.712  16.621 -12.613  1.00  1.100          N  
ATOM   4551  CA  LYS A 289      13.743  17.921 -11.941  1.00  1.160          C  
ATOM   4552  C   LYS A 289      12.380  18.380 -11.435  1.00  1.100          C  
ATOM   4553  O   LYS A 289      12.266  18.977 -10.364  1.00  1.160          O  
ATOM   4554  CB  LYS A 289      14.316  18.978 -12.880  1.00  1.600          C  
ATOM   4555  CG  LYS A 289      15.805  18.817 -13.166  1.00  1.600          C  
ATOM   4556  CD  LYS A 289      16.313  19.901 -14.116  1.00  1.600          C  
ATOM   4557  CE  LYS A 289      17.805  19.742 -14.401  1.00  1.600          C  
ATOM   4558  NZ  LYS A 289      18.302  20.771 -15.360  1.00  1.600          N  
ATOM   4559  H   LYS A 289      13.729  16.578 -13.621  1.00  1.320          H  
ATOM   4560  HA  LYS A 289      14.400  17.837 -11.074  1.00  1.390          H  
ATOM   4561 1HB  LYS A 289      13.782  18.950 -13.830  1.00  1.920          H  
ATOM   4562 2HB  LYS A 289      14.160  19.967 -12.448  1.00  1.920          H  
ATOM   4563 1HG  LYS A 289      16.357  18.875 -12.227  1.00  1.920          H  
ATOM   4564 2HG  LYS A 289      15.984  17.838 -13.608  1.00  1.920          H  
ATOM   4565 1HD  LYS A 289      15.765  19.848 -15.058  1.00  1.920          H  
ATOM   4566 2HD  LYS A 289      16.142  20.882 -13.671  1.00  1.920          H  
ATOM   4567 1HE  LYS A 289      18.357  19.833 -13.467  1.00  1.920          H  
ATOM   4568 2HE  LYS A 289      17.984  18.753 -14.822  1.00  1.920          H  
ATOM   4569 1HZ  LYS A 289      19.290  20.632 -15.521  1.00  1.920          H  
ATOM   4570 2HZ  LYS A 289      17.804  20.688 -16.235  1.00  1.920          H  
ATOM   4571 3HZ  LYS A 289      18.153  21.694 -14.975  1.00  1.920          H  
ATOM   4572  N   THR A 290      11.350  18.161 -12.235  1.00  1.050          N  
ATOM   4573  CA  THR A 290      10.017  18.596 -11.851  1.00  1.070          C  
ATOM   4574  C   THR A 290       8.925  17.624 -12.218  1.00  1.020          C  
ATOM   4575  O   THR A 290       9.161  16.612 -12.892  1.00  1.020          O  
ATOM   4576  CB  THR A 290       9.670  19.968 -12.420  1.00  1.490          C  
ATOM   4577  OG1 THR A 290       8.445  20.401 -11.798  1.00  1.490          O  
ATOM   4578  CG2 THR A 290       9.519  19.909 -13.945  1.00  1.490          C  
ATOM   4579  H   THR A 290      11.502  17.672 -13.099  1.00  1.260          H  
ATOM   4580  HA  THR A 290       9.998  18.692 -10.764  1.00  1.280          H  
ATOM   4581  HB  THR A 290      10.463  20.672 -12.162  1.00  1.790          H  
ATOM   4582  HG1 THR A 290       8.306  21.340 -11.993  1.00  1.790          H  
ATOM   4583 1HG2 THR A 290       9.272  20.901 -14.320  1.00  1.790          H  
ATOM   4584 2HG2 THR A 290      10.461  19.579 -14.386  1.00  1.790          H  
ATOM   4585 3HG2 THR A 290       8.744  19.229 -14.222  1.00  1.790          H  
ATOM   4586  N   LYS A 291       7.712  17.963 -11.806  1.00  1.010          N  
ATOM   4587  CA  LYS A 291       6.572  17.089 -12.026  1.00  0.960          C  
ATOM   4588  C   LYS A 291       6.291  16.852 -13.486  1.00  0.970          C  
ATOM   4589  O   LYS A 291       6.007  15.726 -13.876  1.00  0.910          O  
ATOM   4590  CB  LYS A 291       5.326  17.638 -11.330  1.00  1.360          C  
ATOM   4591  CG  LYS A 291       5.386  17.541  -9.804  1.00  1.360          C  
ATOM   4592  CD  LYS A 291       4.136  18.050  -9.127  1.00  1.360          C  
ATOM   4593  CE  LYS A 291       4.222  17.816  -7.615  1.00  1.360          C  
ATOM   4594  NZ  LYS A 291       3.017  18.312  -6.895  1.00  1.360          N  
ATOM   4595  H   LYS A 291       7.622  18.855 -11.319  1.00  1.210          H  
ATOM   4596  HA  LYS A 291       6.801  16.121 -11.593  1.00  1.150          H  
ATOM   4597 1HB  LYS A 291       5.190  18.684 -11.600  1.00  1.640          H  
ATOM   4598 2HB  LYS A 291       4.448  17.090 -11.674  1.00  1.640          H  
ATOM   4599 1HG  LYS A 291       5.543  16.523  -9.505  1.00  1.640          H  
ATOM   4600 2HG  LYS A 291       6.232  18.128  -9.451  1.00  1.640          H  
ATOM   4601 1HD  LYS A 291       4.022  19.118  -9.321  1.00  1.640          H  
ATOM   4602 2HD  LYS A 291       3.265  17.527  -9.522  1.00  1.640          H  
ATOM   4603 1HE  LYS A 291       4.323  16.744  -7.432  1.00  1.640          H  
ATOM   4604 2HE  LYS A 291       5.101  18.325  -7.222  1.00  1.640          H  
ATOM   4605 1HZ  LYS A 291       3.122  18.119  -5.907  1.00  1.640          H  
ATOM   4606 2HZ  LYS A 291       2.914  19.307  -7.040  1.00  1.640          H  
ATOM   4607 3HZ  LYS A 291       2.197  17.835  -7.241  1.00  1.640          H  
ATOM   4608  N   GLN A 292       6.395  17.888 -14.311  1.00  1.040          N  
ATOM   4609  CA  GLN A 292       6.096  17.704 -15.724  1.00  1.060          C  
ATOM   4610  C   GLN A 292       7.090  16.778 -16.389  1.00  1.030          C  
ATOM   4611  O   GLN A 292       6.721  16.001 -17.270  1.00  0.980          O  
ATOM   4612  CB  GLN A 292       6.038  19.029 -16.475  1.00  1.480          C  
ATOM   4613  CG  GLN A 292       5.599  18.879 -17.946  1.00  1.480          C  
ATOM   4614  CD  GLN A 292       4.183  18.304 -18.080  1.00  1.480          C  
ATOM   4615  OE1 GLN A 292       3.250  18.785 -17.432  1.00  1.480          O  
ATOM   4616  NE2 GLN A 292       4.026  17.283 -18.918  1.00  1.480          N  
ATOM   4617  H   GLN A 292       6.648  18.795 -13.941  1.00  1.250          H  
ATOM   4618  HA  GLN A 292       5.121  17.241 -15.800  1.00  1.270          H  
ATOM   4619 1HB  GLN A 292       5.342  19.701 -15.977  1.00  1.770          H  
ATOM   4620 2HB  GLN A 292       7.021  19.499 -16.462  1.00  1.770          H  
ATOM   4621 1HG  GLN A 292       5.603  19.865 -18.407  1.00  1.770          H  
ATOM   4622 2HG  GLN A 292       6.290  18.223 -18.483  1.00  1.770          H  
ATOM   4623 1HE2 GLN A 292       3.122  16.872 -19.052  1.00  1.770          H  
ATOM   4624 2HE2 GLN A 292       4.821  16.926 -19.425  1.00  1.770          H  
ATOM   4625  N   LYS A 293       8.350  16.852 -15.977  1.00  1.070          N  
ATOM   4626  CA  LYS A 293       9.363  16.003 -16.568  1.00  1.070          C  
ATOM   4627  C   LYS A 293       9.065  14.582 -16.172  1.00  0.990          C  
ATOM   4628  O   LYS A 293       9.173  13.664 -16.990  1.00  0.980          O  
ATOM   4629  CB  LYS A 293      10.765  16.409 -16.114  1.00  1.500          C  
ATOM   4630  CG  LYS A 293      11.919  15.547 -16.687  1.00  1.500          C  
ATOM   4631  CD  LYS A 293      12.039  15.686 -18.209  1.00  1.500          C  
ATOM   4632  CE  LYS A 293      13.262  14.963 -18.753  1.00  1.500          C  
ATOM   4633  NZ  LYS A 293      13.327  15.045 -20.243  1.00  1.500          N  
ATOM   4634  H   LYS A 293       8.588  17.502 -15.244  1.00  1.280          H  
ATOM   4635  HA  LYS A 293       9.291  16.082 -17.653  1.00  1.280          H  
ATOM   4636 1HB  LYS A 293      10.948  17.444 -16.400  1.00  1.800          H  
ATOM   4637 2HB  LYS A 293      10.814  16.364 -15.029  1.00  1.800          H  
ATOM   4638 1HG  LYS A 293      12.856  15.853 -16.226  1.00  1.800          H  
ATOM   4639 2HG  LYS A 293      11.746  14.501 -16.442  1.00  1.800          H  
ATOM   4640 1HD  LYS A 293      11.159  15.246 -18.690  1.00  1.800          H  
ATOM   4641 2HD  LYS A 293      12.093  16.740 -18.483  1.00  1.800          H  
ATOM   4642 1HE  LYS A 293      14.160  15.412 -18.335  1.00  1.800          H  
ATOM   4643 2HE  LYS A 293      13.221  13.915 -18.460  1.00  1.800          H  
ATOM   4644 1HZ  LYS A 293      14.145  14.557 -20.578  1.00  1.800          H  
ATOM   4645 2HZ  LYS A 293      12.493  14.614 -20.627  1.00  1.800          H  
ATOM   4646 3HZ  LYS A 293      13.371  16.013 -20.532  1.00  1.800          H  
ATOM   4647  N   ALA A 294       8.700  14.396 -14.904  1.00  0.940          N  
ATOM   4648  CA  ALA A 294       8.374  13.078 -14.440  1.00  0.870          C  
ATOM   4649  C   ALA A 294       7.196  12.519 -15.228  1.00  0.850          C  
ATOM   4650  O   ALA A 294       7.238  11.360 -15.650  1.00  0.820          O  
ATOM   4651  CB  ALA A 294       8.087  13.126 -12.951  1.00  1.250          C  
ATOM   4652  H   ALA A 294       8.682  15.187 -14.253  1.00  1.130          H  
ATOM   4653  HA  ALA A 294       9.215  12.442 -14.653  1.00  1.040          H  
ATOM   4654 1HB  ALA A 294       7.858  12.134 -12.584  1.00  1.500          H  
ATOM   4655 2HB  ALA A 294       8.955  13.521 -12.422  1.00  1.500          H  
ATOM   4656 3HB  ALA A 294       7.263  13.777 -12.788  1.00  1.500          H  
ATOM   4657  N   ILE A 295       6.208  13.371 -15.554  1.00  0.860          N  
ATOM   4658  CA  ILE A 295       5.059  12.931 -16.337  1.00  0.830          C  
ATOM   4659  C   ILE A 295       5.512  12.451 -17.684  1.00  0.850          C  
ATOM   4660  O   ILE A 295       5.125  11.362 -18.106  1.00  0.830          O  
ATOM   4661  CB  ILE A 295       3.990  14.050 -16.553  1.00  1.170          C  
ATOM   4662  CG1 ILE A 295       3.302  14.430 -15.232  1.00  1.170          C  
ATOM   4663  CG2 ILE A 295       2.965  13.596 -17.585  1.00  1.170          C  
ATOM   4664  CD1 ILE A 295       2.448  15.686 -15.261  1.00  1.170          C  
ATOM   4665  H   ILE A 295       6.231  14.317 -15.161  1.00  1.030          H  
ATOM   4666  HA  ILE A 295       4.592  12.085 -15.845  1.00  1.000          H  
ATOM   4667  HB  ILE A 295       4.482  14.943 -16.920  1.00  1.410          H  
ATOM   4668 1HG1 ILE A 295       2.691  13.607 -14.919  1.00  1.410          H  
ATOM   4669 2HG1 ILE A 295       4.047  14.591 -14.506  1.00  1.410          H  
ATOM   4670 1HG2 ILE A 295       2.238  14.373 -17.759  1.00  1.410          H  
ATOM   4671 2HG2 ILE A 295       3.454  13.379 -18.524  1.00  1.410          H  
ATOM   4672 3HG2 ILE A 295       2.457  12.699 -17.226  1.00  1.410          H  
ATOM   4673 1HD1 ILE A 295       2.035  15.853 -14.268  1.00  1.410          H  
ATOM   4674 2HD1 ILE A 295       3.046  16.540 -15.541  1.00  1.410          H  
ATOM   4675 3HD1 ILE A 295       1.636  15.581 -15.966  1.00  1.410          H  
ATOM   4676  N   GLU A 296       6.340  13.237 -18.369  1.00  0.900          N  
ATOM   4677  CA  GLU A 296       6.769  12.843 -19.699  1.00  0.930          C  
ATOM   4678  C   GLU A 296       7.515  11.516 -19.669  1.00  0.910          C  
ATOM   4679  O   GLU A 296       7.306  10.664 -20.544  1.00  0.890          O  
ATOM   4680  CB  GLU A 296       7.679  13.918 -20.299  1.00  1.290          C  
ATOM   4681  CG  GLU A 296       6.981  15.233 -20.658  1.00  1.290          C  
ATOM   4682  CD  GLU A 296       7.954  16.284 -21.127  1.00  1.290          C  
ATOM   4683  OE1 GLU A 296       9.128  15.988 -21.144  1.00  1.290          O  
ATOM   4684  OE2 GLU A 296       7.535  17.368 -21.462  1.00  1.290          O  
ATOM   4685  H   GLU A 296       6.629  14.137 -17.969  1.00  1.080          H  
ATOM   4686  HA  GLU A 296       5.884  12.732 -20.326  1.00  1.120          H  
ATOM   4687 1HB  GLU A 296       8.473  14.150 -19.585  1.00  1.550          H  
ATOM   4688 2HB  GLU A 296       8.152  13.531 -21.200  1.00  1.550          H  
ATOM   4689 1HG  GLU A 296       6.252  15.043 -21.445  1.00  1.550          H  
ATOM   4690 2HG  GLU A 296       6.446  15.597 -19.787  1.00  1.550          H  
ATOM   4691  N   LEU A 297       8.359  11.325 -18.655  1.00  0.910          N  
ATOM   4692  CA  LEU A 297       9.107  10.095 -18.533  1.00  0.900          C  
ATOM   4693  C   LEU A 297       8.190   8.903 -18.291  1.00  0.830          C  
ATOM   4694  O   LEU A 297       8.390   7.847 -18.890  1.00  0.830          O  
ATOM   4695  CB  LEU A 297      10.140  10.258 -17.420  1.00  1.260          C  
ATOM   4696  CG  LEU A 297      11.315  11.230 -17.713  1.00  1.260          C  
ATOM   4697  CD1 LEU A 297      12.067  11.500 -16.431  1.00  1.260          C  
ATOM   4698  CD2 LEU A 297      12.263  10.603 -18.734  1.00  1.260          C  
ATOM   4699  H   LEU A 297       8.514  12.090 -17.986  1.00  1.090          H  
ATOM   4700  HA  LEU A 297       9.616   9.918 -19.473  1.00  1.080          H  
ATOM   4701 1HB  LEU A 297       9.630  10.592 -16.516  1.00  1.520          H  
ATOM   4702 2HB  LEU A 297      10.571   9.309 -17.241  1.00  1.520          H  
ATOM   4703  HG  LEU A 297      10.929  12.174 -18.099  1.00  1.520          H  
ATOM   4704 1HD1 LEU A 297      12.893  12.181 -16.619  1.00  1.520          H  
ATOM   4705 2HD1 LEU A 297      11.388  11.958 -15.723  1.00  1.520          H  
ATOM   4706 3HD1 LEU A 297      12.458  10.568 -16.024  1.00  1.520          H  
ATOM   4707 1HD2 LEU A 297      13.088  11.287 -18.921  1.00  1.520          H  
ATOM   4708 2HD2 LEU A 297      12.654   9.666 -18.339  1.00  1.520          H  
ATOM   4709 3HD2 LEU A 297      11.751  10.410 -19.669  1.00  1.520          H  
ATOM   4710  N   TYR A 298       7.158   9.059 -17.464  1.00  0.770          N  
ATOM   4711  CA  TYR A 298       6.265   7.935 -17.236  1.00  0.700          C  
ATOM   4712  C   TYR A 298       5.345   7.680 -18.423  1.00  0.720          C  
ATOM   4713  O   TYR A 298       4.982   6.528 -18.691  1.00  0.700          O  
ATOM   4714  CB  TYR A 298       5.465   8.132 -15.977  1.00  1.010          C  
ATOM   4715  CG  TYR A 298       6.294   7.987 -14.767  1.00  1.010          C  
ATOM   4716  CD1 TYR A 298       6.457   9.035 -13.941  1.00  1.010          C  
ATOM   4717  CD2 TYR A 298       6.897   6.790 -14.493  1.00  1.010          C  
ATOM   4718  CE1 TYR A 298       7.188   8.902 -12.821  1.00  1.010          C  
ATOM   4719  CE2 TYR A 298       7.628   6.642 -13.369  1.00  1.010          C  
ATOM   4720  CZ  TYR A 298       7.766   7.690 -12.527  1.00  1.010          C  
ATOM   4721  OH  TYR A 298       8.442   7.533 -11.371  1.00  1.010          O  
ATOM   4722  H   TYR A 298       7.050   9.935 -16.939  1.00  0.920          H  
ATOM   4723  HA  TYR A 298       6.881   7.049 -17.112  1.00  0.840          H  
ATOM   4724 1HB  TYR A 298       5.025   9.135 -15.981  1.00  1.210          H  
ATOM   4725 2HB  TYR A 298       4.653   7.408 -15.932  1.00  1.210          H  
ATOM   4726  HD1 TYR A 298       5.981   9.968 -14.174  1.00  1.210          H  
ATOM   4727  HD2 TYR A 298       6.779   5.954 -15.167  1.00  1.210          H  
ATOM   4728  HE1 TYR A 298       7.295   9.741 -12.151  1.00  1.210          H  
ATOM   4729  HE2 TYR A 298       8.087   5.689 -13.145  1.00  1.210          H  
ATOM   4730  HH  TYR A 298       8.180   8.251 -10.755  1.00  1.210          H  
ATOM   4731  N   GLN A 299       4.950   8.735 -19.139  1.00  0.760          N  
ATOM   4732  CA  GLN A 299       4.118   8.535 -20.308  1.00  0.780          C  
ATOM   4733  C   GLN A 299       4.906   7.738 -21.335  1.00  0.800          C  
ATOM   4734  O   GLN A 299       4.355   6.817 -21.938  1.00  0.800          O  
ATOM   4735  CB  GLN A 299       3.642   9.861 -20.896  1.00  1.080          C  
ATOM   4736  CG  GLN A 299       2.600  10.593 -20.056  1.00  1.080          C  
ATOM   4737  CD  GLN A 299       2.300  11.950 -20.619  1.00  1.080          C  
ATOM   4738  OE1 GLN A 299       3.083  12.460 -21.428  1.00  1.080          O  
ATOM   4739  NE2 GLN A 299       1.186  12.546 -20.214  1.00  1.080          N  
ATOM   4740  H   GLN A 299       5.215   9.680 -18.846  1.00  0.910          H  
ATOM   4741  HA  GLN A 299       3.244   7.953 -20.020  1.00  0.940          H  
ATOM   4742 1HB  GLN A 299       4.503  10.523 -21.004  1.00  1.300          H  
ATOM   4743 2HB  GLN A 299       3.230   9.695 -21.890  1.00  1.300          H  
ATOM   4744 1HG  GLN A 299       1.678  10.015 -20.055  1.00  1.300          H  
ATOM   4745 2HG  GLN A 299       2.960  10.705 -19.041  1.00  1.300          H  
ATOM   4746 1HE2 GLN A 299       0.947  13.451 -20.564  1.00  1.300          H  
ATOM   4747 2HE2 GLN A 299       0.583  12.092 -19.553  1.00  1.300          H  
ATOM   4748  N   ASP A 300       6.214   8.034 -21.494  1.00  0.830          N  
ATOM   4749  CA  ASP A 300       7.079   7.291 -22.417  1.00  0.860          C  
ATOM   4750  C   ASP A 300       7.115   5.818 -22.042  1.00  0.820          C  
ATOM   4751  O   ASP A 300       6.959   4.934 -22.893  1.00  0.810          O  
ATOM   4752  CB  ASP A 300       8.504   7.865 -22.399  1.00  1.190          C  
ATOM   4753  CG  ASP A 300       9.500   7.127 -23.317  1.00  1.190          C  
ATOM   4754  OD1 ASP A 300       9.336   7.127 -24.509  1.00  1.190          O  
ATOM   4755  OD2 ASP A 300      10.445   6.567 -22.776  1.00  1.190          O  
ATOM   4756  H   ASP A 300       6.611   8.841 -20.998  1.00  1.000          H  
ATOM   4757  HA  ASP A 300       6.675   7.385 -23.424  1.00  1.030          H  
ATOM   4758 1HB  ASP A 300       8.467   8.917 -22.685  1.00  1.430          H  
ATOM   4759 2HB  ASP A 300       8.888   7.831 -21.380  1.00  1.430          H  
ATOM   4760  N   VAL A 301       7.250   5.553 -20.749  1.00  0.790          N  
ATOM   4761  CA  VAL A 301       7.293   4.201 -20.239  1.00  0.760          C  
ATOM   4762  C   VAL A 301       6.057   3.392 -20.561  1.00  0.730          C  
ATOM   4763  O   VAL A 301       6.142   2.238 -21.015  1.00  0.730          O  
ATOM   4764  CB  VAL A 301       7.470   4.283 -18.724  1.00  1.080          C  
ATOM   4765  CG1 VAL A 301       7.242   2.996 -18.069  1.00  1.080          C  
ATOM   4766  CG2 VAL A 301       8.844   4.723 -18.461  1.00  1.080          C  
ATOM   4767  H   VAL A 301       7.395   6.338 -20.106  1.00  0.950          H  
ATOM   4768  HA  VAL A 301       8.158   3.721 -20.676  1.00  0.910          H  
ATOM   4769  HB  VAL A 301       6.776   4.989 -18.325  1.00  1.290          H  
ATOM   4770 1HG1 VAL A 301       7.376   3.108 -16.997  1.00  1.290          H  
ATOM   4771 2HG1 VAL A 301       6.235   2.699 -18.261  1.00  1.290          H  
ATOM   4772 3HG1 VAL A 301       7.930   2.253 -18.453  1.00  1.290          H  
ATOM   4773 1HG2 VAL A 301       8.976   4.824 -17.402  1.00  1.290          H  
ATOM   4774 2HG2 VAL A 301       9.549   3.992 -18.854  1.00  1.290          H  
ATOM   4775 3HG2 VAL A 301       9.030   5.651 -18.930  1.00  1.290          H  
ATOM   4776  N   LEU A 302       4.897   3.980 -20.345  1.00  0.710          N  
ATOM   4777  CA  LEU A 302       3.688   3.262 -20.674  1.00  0.720          C  
ATOM   4778  C   LEU A 302       3.456   3.183 -22.190  1.00  0.760          C  
ATOM   4779  O   LEU A 302       3.143   2.118 -22.724  1.00  0.770          O  
ATOM   4780  CB  LEU A 302       2.525   3.956 -19.980  1.00  1.000          C  
ATOM   4781  CG  LEU A 302       2.498   3.864 -18.449  1.00  1.000          C  
ATOM   4782  CD1 LEU A 302       1.477   4.827 -17.921  1.00  1.000          C  
ATOM   4783  CD2 LEU A 302       2.106   2.435 -18.028  1.00  1.000          C  
ATOM   4784  H   LEU A 302       4.870   4.918 -19.922  1.00  0.850          H  
ATOM   4785  HA  LEU A 302       3.783   2.247 -20.305  1.00  0.860          H  
ATOM   4786 1HB  LEU A 302       2.526   5.011 -20.265  1.00  1.200          H  
ATOM   4787 2HB  LEU A 302       1.622   3.501 -20.328  1.00  1.200          H  
ATOM   4788  HG  LEU A 302       3.476   4.128 -18.039  1.00  1.200          H  
ATOM   4789 1HD1 LEU A 302       1.457   4.763 -16.839  1.00  1.200          H  
ATOM   4790 2HD1 LEU A 302       1.746   5.841 -18.220  1.00  1.200          H  
ATOM   4791 3HD1 LEU A 302       0.493   4.574 -18.325  1.00  1.200          H  
ATOM   4792 1HD2 LEU A 302       2.063   2.384 -16.964  1.00  1.200          H  
ATOM   4793 2HD2 LEU A 302       1.117   2.194 -18.440  1.00  1.200          H  
ATOM   4794 3HD2 LEU A 302       2.826   1.712 -18.388  1.00  1.200          H  
ATOM   4795  N   THR A 303       3.710   4.279 -22.908  1.00  0.800          N  
ATOM   4796  CA  THR A 303       3.452   4.388 -24.348  1.00  0.860          C  
ATOM   4797  C   THR A 303       4.210   3.352 -25.157  1.00  0.860          C  
ATOM   4798  O   THR A 303       3.652   2.710 -26.051  1.00  0.870          O  
ATOM   4799  CB  THR A 303       3.819   5.799 -24.879  1.00  1.180          C  
ATOM   4800  OG1 THR A 303       3.020   6.791 -24.216  1.00  1.180          O  
ATOM   4801  CG2 THR A 303       3.549   5.890 -26.384  1.00  1.180          C  
ATOM   4802  H   THR A 303       4.031   5.117 -22.435  1.00  0.960          H  
ATOM   4803  HA  THR A 303       2.393   4.235 -24.519  1.00  1.030          H  
ATOM   4804  HB  THR A 303       4.874   6.000 -24.682  1.00  1.420          H  
ATOM   4805  HG1 THR A 303       3.313   6.854 -23.287  1.00  1.420          H  
ATOM   4806 1HG2 THR A 303       3.805   6.889 -26.731  1.00  1.420          H  
ATOM   4807 2HG2 THR A 303       4.151   5.162 -26.925  1.00  1.420          H  
ATOM   4808 3HG2 THR A 303       2.494   5.699 -26.572  1.00  1.420          H  
ATOM   4809  N   SER A 304       5.478   3.171 -24.829  1.00  0.850          N  
ATOM   4810  CA  SER A 304       6.360   2.249 -25.522  1.00  0.860          C  
ATOM   4811  C   SER A 304       6.335   0.833 -24.941  1.00  0.830          C  
ATOM   4812  O   SER A 304       7.131  -0.015 -25.354  1.00  0.860          O  
ATOM   4813  CB  SER A 304       7.770   2.809 -25.521  1.00  1.200          C  
ATOM   4814  OG  SER A 304       7.840   3.997 -26.280  1.00  1.200          O  
ATOM   4815  H   SER A 304       5.887   3.753 -24.090  1.00  1.020          H  
ATOM   4816  HA  SER A 304       6.028   2.188 -26.558  1.00  1.030          H  
ATOM   4817 1HB  SER A 304       8.062   3.023 -24.493  1.00  1.440          H  
ATOM   4818 2HB  SER A 304       8.465   2.072 -25.917  1.00  1.440          H  
ATOM   4819  HG  SER A 304       8.734   4.339 -26.174  1.00  1.440          H  
ATOM   4820  N   LYS A 305       5.446   0.594 -23.961  1.00  0.790          N  
ATOM   4821  CA  LYS A 305       5.283  -0.664 -23.239  1.00  0.770          C  
ATOM   4822  C   LYS A 305       6.544  -1.107 -22.517  1.00  0.770          C  
ATOM   4823  O   LYS A 305       6.830  -2.308 -22.431  1.00  0.810          O  
ATOM   4824  CB  LYS A 305       4.800  -1.784 -24.176  1.00  1.090          C  
ATOM   4825  CG  LYS A 305       3.437  -1.540 -24.802  1.00  1.090          C  
ATOM   4826  CD  LYS A 305       2.978  -2.758 -25.604  1.00  1.090          C  
ATOM   4827  CE  LYS A 305       1.518  -2.629 -26.075  1.00  1.090          C  
ATOM   4828  NZ  LYS A 305       1.314  -1.515 -27.050  1.00  1.090          N  
ATOM   4829  H   LYS A 305       4.798   1.336 -23.682  1.00  0.950          H  
ATOM   4830  HA  LYS A 305       4.512  -0.504 -22.481  1.00  0.920          H  
ATOM   4831 1HB  LYS A 305       5.517  -1.928 -24.982  1.00  1.300          H  
ATOM   4832 2HB  LYS A 305       4.743  -2.716 -23.628  1.00  1.300          H  
ATOM   4833 1HG  LYS A 305       2.712  -1.319 -24.019  1.00  1.300          H  
ATOM   4834 2HG  LYS A 305       3.509  -0.673 -25.459  1.00  1.300          H  
ATOM   4835 1HD  LYS A 305       3.625  -2.884 -26.473  1.00  1.300          H  
ATOM   4836 2HD  LYS A 305       3.063  -3.650 -24.979  1.00  1.300          H  
ATOM   4837 1HE  LYS A 305       1.222  -3.566 -26.544  1.00  1.300          H  
ATOM   4838 2HE  LYS A 305       0.883  -2.454 -25.209  1.00  1.300          H  
ATOM   4839 1HZ  LYS A 305       0.340  -1.485 -27.322  1.00  1.300          H  
ATOM   4840 2HZ  LYS A 305       1.565  -0.635 -26.618  1.00  1.300          H  
ATOM   4841 3HZ  LYS A 305       1.885  -1.664 -27.866  1.00  1.300          H  
ATOM   4842  N   LYS A 306       7.286  -0.143 -21.965  1.00  0.750          N  
ATOM   4843  CA  LYS A 306       8.488  -0.445 -21.227  1.00  0.750          C  
ATOM   4844  C   LYS A 306       8.071  -1.010 -19.895  1.00  0.740          C  
ATOM   4845  O   LYS A 306       8.685  -1.954 -19.404  1.00  0.740          O  
ATOM   4846  CB  LYS A 306       9.353   0.805 -21.058  1.00  1.050          C  
ATOM   4847  CG  LYS A 306       9.995   1.301 -22.368  1.00  1.050          C  
ATOM   4848  CD  LYS A 306      10.789   2.626 -22.192  1.00  1.050          C  
ATOM   4849  CE  LYS A 306      11.453   3.059 -23.518  1.00  1.050          C  
ATOM   4850  NZ  LYS A 306      12.163   4.391 -23.417  1.00  1.050          N  
ATOM   4851  H   LYS A 306       6.980   0.828 -22.019  1.00  0.900          H  
ATOM   4852  HA  LYS A 306       9.058  -1.204 -21.764  1.00  0.900          H  
ATOM   4853 1HB  LYS A 306       8.756   1.590 -20.647  1.00  1.260          H  
ATOM   4854 2HB  LYS A 306      10.152   0.599 -20.348  1.00  1.260          H  
ATOM   4855 1HG  LYS A 306      10.668   0.530 -22.744  1.00  1.260          H  
ATOM   4856 2HG  LYS A 306       9.209   1.448 -23.104  1.00  1.260          H  
ATOM   4857 1HD  LYS A 306      10.114   3.425 -21.884  1.00  1.260          H  
ATOM   4858 2HD  LYS A 306      11.553   2.506 -21.426  1.00  1.260          H  
ATOM   4859 1HE  LYS A 306      12.178   2.299 -23.802  1.00  1.260          H  
ATOM   4860 2HE  LYS A 306      10.691   3.128 -24.293  1.00  1.260          H  
ATOM   4861 1HZ  LYS A 306      12.578   4.617 -24.304  1.00  1.260          H  
ATOM   4862 2HZ  LYS A 306      11.491   5.149 -23.173  1.00  1.260          H  
ATOM   4863 3HZ  LYS A 306      12.878   4.352 -22.715  1.00  1.260          H  
ATOM   4864  N   ALA A 307       7.020  -0.422 -19.301  1.00  0.710          N  
ATOM   4865  CA  ALA A 307       6.570  -0.908 -17.997  1.00  0.680          C  
ATOM   4866  C   ALA A 307       6.102  -2.340 -18.126  1.00  0.650          C  
ATOM   4867  O   ALA A 307       6.387  -3.176 -17.272  1.00  0.650          O  
ATOM   4868  CB  ALA A 307       5.444  -0.082 -17.427  1.00  0.960          C  
ATOM   4869  H   ALA A 307       6.560   0.346 -19.801  1.00  0.850          H  
ATOM   4870  HA  ALA A 307       7.416  -0.872 -17.310  1.00  0.820          H  
ATOM   4871 1HB  ALA A 307       5.191  -0.483 -16.466  1.00  1.160          H  
ATOM   4872 2HB  ALA A 307       5.747   0.901 -17.300  1.00  1.160          H  
ATOM   4873 3HB  ALA A 307       4.580  -0.116 -18.089  1.00  1.160          H  
ATOM   4874  N   TRP A 308       5.405  -2.636 -19.219  1.00  0.650          N  
ATOM   4875  CA  TRP A 308       4.922  -3.982 -19.441  1.00  0.630          C  
ATOM   4876  C   TRP A 308       6.102  -4.941 -19.596  1.00  0.650          C  
ATOM   4877  O   TRP A 308       6.152  -5.959 -18.910  1.00  0.650          O  
ATOM   4878  CB  TRP A 308       3.936  -4.019 -20.596  1.00  0.890          C  
ATOM   4879  CG  TRP A 308       3.447  -5.384 -20.949  1.00  0.890          C  
ATOM   4880  CD1 TRP A 308       2.459  -6.120 -20.343  1.00  0.890          C  
ATOM   4881  CD2 TRP A 308       3.903  -6.173 -22.059  1.00  0.890          C  
ATOM   4882  NE1 TRP A 308       2.293  -7.311 -21.017  1.00  0.890          N  
ATOM   4883  CE2 TRP A 308       3.159  -7.351 -22.061  1.00  0.890          C  
ATOM   4884  CE3 TRP A 308       4.863  -5.976 -23.044  1.00  0.890          C  
ATOM   4885  CZ2 TRP A 308       3.346  -8.330 -23.008  1.00  0.890          C  
ATOM   4886  CZ3 TRP A 308       5.051  -6.961 -23.991  1.00  0.890          C  
ATOM   4887  CH2 TRP A 308       4.310  -8.110 -23.974  1.00  0.890          C  
ATOM   4888  H   TRP A 308       5.211  -1.907 -19.890  1.00  0.780          H  
ATOM   4889  HA  TRP A 308       4.363  -4.286 -18.559  1.00  0.760          H  
ATOM   4890 1HB  TRP A 308       3.068  -3.403 -20.353  1.00  1.070          H  
ATOM   4891 2HB  TRP A 308       4.399  -3.585 -21.471  1.00  1.070          H  
ATOM   4892  HD1 TRP A 308       1.890  -5.810 -19.469  1.00  1.070          H  
ATOM   4893  HE1 TRP A 308       1.639  -8.105 -20.834  1.00  1.070          H  
ATOM   4894  HE3 TRP A 308       5.464  -5.066 -23.068  1.00  1.070          H  
ATOM   4895  HZ2 TRP A 308       2.761  -9.254 -23.006  1.00  1.070          H  
ATOM   4896  HZ3 TRP A 308       5.812  -6.797 -24.753  1.00  1.070          H  
ATOM   4897  HH2 TRP A 308       4.484  -8.869 -24.735  1.00  1.070          H  
ATOM   4898  N   ASN A 309       7.107  -4.596 -20.405  1.00  0.700          N  
ATOM   4899  CA  ASN A 309       8.247  -5.498 -20.510  1.00  0.740          C  
ATOM   4900  C   ASN A 309       8.977  -5.688 -19.167  1.00  0.720          C  
ATOM   4901  O   ASN A 309       9.413  -6.806 -18.859  1.00  0.730          O  
ATOM   4902  CB  ASN A 309       9.216  -5.000 -21.562  1.00  1.020          C  
ATOM   4903  CG  ASN A 309       8.765  -5.267 -22.967  1.00  1.020          C  
ATOM   4904  OD1 ASN A 309       8.047  -6.231 -23.241  1.00  1.020          O  
ATOM   4905  ND2 ASN A 309       9.174  -4.425 -23.876  1.00  1.020          N  
ATOM   4906  H   ASN A 309       7.068  -3.740 -20.966  1.00  0.840          H  
ATOM   4907  HA  ASN A 309       7.875  -6.475 -20.817  1.00  0.890          H  
ATOM   4908 1HB  ASN A 309       9.343  -3.921 -21.439  1.00  1.220          H  
ATOM   4909 2HB  ASN A 309      10.189  -5.462 -21.409  1.00  1.220          H  
ATOM   4910 1HD2 ASN A 309       8.902  -4.548 -24.830  1.00  1.220          H  
ATOM   4911 2HD2 ASN A 309       9.750  -3.648 -23.621  1.00  1.220          H  
ATOM   4912  N   ARG A 310       9.092  -4.625 -18.345  1.00  0.700          N  
ATOM   4913  CA  ARG A 310       9.747  -4.771 -17.042  1.00  0.690          C  
ATOM   4914  C   ARG A 310       8.935  -5.695 -16.159  1.00  0.640          C  
ATOM   4915  O   ARG A 310       9.483  -6.603 -15.538  1.00  0.640          O  
ATOM   4916  CB  ARG A 310       9.920  -3.429 -16.346  1.00  0.970          C  
ATOM   4917  CG  ARG A 310      10.893  -2.466 -17.013  1.00  0.970          C  
ATOM   4918  CD  ARG A 310      12.328  -2.855 -16.872  1.00  0.970          C  
ATOM   4919  NE  ARG A 310      13.203  -1.844 -17.476  1.00  0.970          N  
ATOM   4920  CZ  ARG A 310      14.551  -1.903 -17.548  1.00  0.970          C  
ATOM   4921  NH1 ARG A 310      15.211  -2.928 -17.043  1.00  0.970          N  
ATOM   4922  NH2 ARG A 310      15.213  -0.916 -18.138  1.00  0.970          N  
ATOM   4923  H   ARG A 310       8.762  -3.704 -18.656  1.00  0.840          H  
ATOM   4924  HA  ARG A 310      10.724  -5.222 -17.194  1.00  0.830          H  
ATOM   4925 1HB  ARG A 310       8.952  -2.924 -16.290  1.00  1.160          H  
ATOM   4926 2HB  ARG A 310      10.256  -3.590 -15.326  1.00  1.160          H  
ATOM   4927 1HG  ARG A 310      10.681  -2.410 -18.070  1.00  1.160          H  
ATOM   4928 2HG  ARG A 310      10.756  -1.496 -16.569  1.00  1.160          H  
ATOM   4929 1HD  ARG A 310      12.577  -2.943 -15.811  1.00  1.160          H  
ATOM   4930 2HD  ARG A 310      12.508  -3.801 -17.375  1.00  1.160          H  
ATOM   4931  HE  ARG A 310      12.757  -1.037 -17.891  1.00  1.160          H  
ATOM   4932 1HH1 ARG A 310      14.717  -3.683 -16.600  1.00  1.160          H  
ATOM   4933 2HH1 ARG A 310      16.220  -2.961 -17.099  1.00  1.160          H  
ATOM   4934 1HH2 ARG A 310      14.711  -0.130 -18.530  1.00  1.160          H  
ATOM   4935 2HH2 ARG A 310      16.219  -0.944 -18.192  1.00  1.160          H  
ATOM   4936  N   PHE A 311       7.621  -5.536 -16.211  1.00  0.600          N  
ATOM   4937  CA  PHE A 311       6.680  -6.356 -15.488  1.00  0.550          C  
ATOM   4938  C   PHE A 311       6.880  -7.816 -15.843  1.00  0.580          C  
ATOM   4939  O   PHE A 311       6.977  -8.659 -14.947  1.00  0.570          O  
ATOM   4940  CB  PHE A 311       5.290  -5.849 -15.788  1.00  0.790          C  
ATOM   4941  CG  PHE A 311       4.206  -6.594 -15.323  1.00  0.790          C  
ATOM   4942  CD1 PHE A 311       3.879  -6.683 -13.986  1.00  0.790          C  
ATOM   4943  CD2 PHE A 311       3.424  -7.167 -16.251  1.00  0.790          C  
ATOM   4944  CE1 PHE A 311       2.763  -7.372 -13.611  1.00  0.790          C  
ATOM   4945  CE2 PHE A 311       2.352  -7.822 -15.905  1.00  0.790          C  
ATOM   4946  CZ  PHE A 311       1.990  -7.942 -14.575  1.00  0.790          C  
ATOM   4947  H   PHE A 311       7.246  -4.750 -16.750  1.00  0.720          H  
ATOM   4948  HA  PHE A 311       6.870  -6.239 -14.422  1.00  0.660          H  
ATOM   4949 1HB  PHE A 311       5.181  -4.862 -15.440  1.00  0.950          H  
ATOM   4950 2HB  PHE A 311       5.181  -5.779 -16.830  1.00  0.950          H  
ATOM   4951  HD1 PHE A 311       4.507  -6.205 -13.235  1.00  0.950          H  
ATOM   4952  HD2 PHE A 311       3.686  -7.068 -17.310  1.00  0.950          H  
ATOM   4953  HE1 PHE A 311       2.492  -7.453 -12.559  1.00  0.950          H  
ATOM   4954  HE2 PHE A 311       1.770  -8.244 -16.684  1.00  0.950          H  
ATOM   4955  HZ  PHE A 311       1.094  -8.481 -14.297  1.00  0.950          H  
ATOM   4956  N   LEU A 312       6.941  -8.132 -17.141  1.00  0.630          N  
ATOM   4957  CA  LEU A 312       7.164  -9.512 -17.539  1.00  0.660          C  
ATOM   4958  C   LEU A 312       8.482 -10.033 -16.976  1.00  0.680          C  
ATOM   4959  O   LEU A 312       8.530 -11.161 -16.474  1.00  0.690          O  
ATOM   4960  CB  LEU A 312       7.196  -9.647 -19.070  1.00  0.910          C  
ATOM   4961  CG  LEU A 312       5.868  -9.987 -19.793  1.00  0.910          C  
ATOM   4962  CD1 LEU A 312       4.816  -8.978 -19.474  1.00  0.910          C  
ATOM   4963  CD2 LEU A 312       6.123 -10.010 -21.285  1.00  0.910          C  
ATOM   4964  H   LEU A 312       6.814  -7.396 -17.844  1.00  0.760          H  
ATOM   4965  HA  LEU A 312       6.354 -10.119 -17.138  1.00  0.790          H  
ATOM   4966 1HB  LEU A 312       7.552  -8.701 -19.477  1.00  1.090          H  
ATOM   4967 2HB  LEU A 312       7.918 -10.418 -19.329  1.00  1.090          H  
ATOM   4968  HG  LEU A 312       5.510 -10.962 -19.466  1.00  1.090          H  
ATOM   4969 1HD1 LEU A 312       3.914  -9.248 -20.001  1.00  1.090          H  
ATOM   4970 2HD1 LEU A 312       4.620  -8.964 -18.409  1.00  1.090          H  
ATOM   4971 3HD1 LEU A 312       5.140  -7.998 -19.800  1.00  1.090          H  
ATOM   4972 1HD2 LEU A 312       5.200 -10.260 -21.805  1.00  1.090          H  
ATOM   4973 2HD2 LEU A 312       6.471  -9.025 -21.615  1.00  1.090          H  
ATOM   4974 3HD2 LEU A 312       6.880 -10.759 -21.516  1.00  1.090          H  
ATOM   4975  N   SER A 313       9.544  -9.216 -17.010  1.00  0.700          N  
ATOM   4976  CA  SER A 313      10.823  -9.653 -16.460  1.00  0.730          C  
ATOM   4977  C   SER A 313      10.684  -9.970 -14.979  1.00  0.700          C  
ATOM   4978  O   SER A 313      11.214 -10.979 -14.503  1.00  0.730          O  
ATOM   4979  CB  SER A 313      11.916  -8.619 -16.641  1.00  1.010          C  
ATOM   4980  OG  SER A 313      13.123  -9.111 -16.114  1.00  1.010          O  
ATOM   4981  H   SER A 313       9.472  -8.307 -17.484  1.00  0.840          H  
ATOM   4982  HA  SER A 313      11.127 -10.563 -16.977  1.00  0.880          H  
ATOM   4983 1HB  SER A 313      12.032  -8.383 -17.698  1.00  1.210          H  
ATOM   4984 2HB  SER A 313      11.643  -7.703 -16.128  1.00  1.210          H  
ATOM   4985  HG  SER A 313      13.785  -8.405 -16.190  1.00  1.210          H  
ATOM   4986  N   PHE A 314       9.971  -9.117 -14.240  1.00  0.660          N  
ATOM   4987  CA  PHE A 314       9.804  -9.321 -12.807  1.00  0.630          C  
ATOM   4988  C   PHE A 314       9.094 -10.625 -12.531  1.00  0.630          C  
ATOM   4989  O   PHE A 314       9.516 -11.384 -11.654  1.00  0.660          O  
ATOM   4990  CB  PHE A 314       8.985  -8.207 -12.177  1.00  0.890          C  
ATOM   4991  CG  PHE A 314       9.606  -6.878 -12.268  1.00  0.890          C  
ATOM   4992  CD1 PHE A 314       8.882  -5.770 -11.918  1.00  0.890          C  
ATOM   4993  CD2 PHE A 314      10.902  -6.689 -12.762  1.00  0.890          C  
ATOM   4994  CE1 PHE A 314       9.440  -4.554 -12.037  1.00  0.890          C  
ATOM   4995  CE2 PHE A 314      11.394  -5.471 -12.882  1.00  0.890          C  
ATOM   4996  CZ  PHE A 314      10.690  -4.432 -12.527  1.00  0.890          C  
ATOM   4997  H   PHE A 314       9.602  -8.270 -14.690  1.00  0.790          H  
ATOM   4998  HA  PHE A 314      10.783  -9.375 -12.334  1.00  0.760          H  
ATOM   4999 1HB  PHE A 314       8.011  -8.159 -12.663  1.00  1.070          H  
ATOM   5000 2HB  PHE A 314       8.818  -8.433 -11.127  1.00  1.070          H  
ATOM   5001  HD1 PHE A 314       7.868  -5.877 -11.534  1.00  1.070          H  
ATOM   5002  HD2 PHE A 314      11.531  -7.509 -13.070  1.00  1.070          H  
ATOM   5003  HE1 PHE A 314       8.903  -3.680 -11.740  1.00  1.070          H  
ATOM   5004  HE2 PHE A 314      12.373  -5.318 -13.267  1.00  1.070          H  
ATOM   5005  HZ  PHE A 314      11.143  -3.499 -12.631  1.00  1.070          H  
ATOM   5006  N   ILE A 315       8.058 -10.926 -13.309  1.00  0.630          N  
ATOM   5007  CA  ILE A 315       7.346 -12.163 -13.086  1.00  0.630          C  
ATOM   5008  C   ILE A 315       8.287 -13.337 -13.327  1.00  0.690          C  
ATOM   5009  O   ILE A 315       8.369 -14.248 -12.494  1.00  0.700          O  
ATOM   5010  CB  ILE A 315       6.138 -12.297 -14.051  1.00  0.880          C  
ATOM   5011  CG1 ILE A 315       5.046 -11.160 -13.810  1.00  0.880          C  
ATOM   5012  CG2 ILE A 315       5.530 -13.706 -13.929  1.00  0.880          C  
ATOM   5013  CD1 ILE A 315       4.345 -11.133 -12.473  1.00  0.880          C  
ATOM   5014  H   ILE A 315       7.740 -10.244 -14.008  1.00  0.760          H  
ATOM   5015  HA  ILE A 315       7.009 -12.199 -12.055  1.00  0.760          H  
ATOM   5016  HB  ILE A 315       6.495 -12.160 -15.071  1.00  1.060          H  
ATOM   5017 1HG1 ILE A 315       5.524 -10.209 -13.921  1.00  1.060          H  
ATOM   5018 2HG1 ILE A 315       4.298 -11.246 -14.585  1.00  1.060          H  
ATOM   5019 1HG2 ILE A 315       4.734 -13.809 -14.606  1.00  1.060          H  
ATOM   5020 2HG2 ILE A 315       6.274 -14.461 -14.159  1.00  1.060          H  
ATOM   5021 3HG2 ILE A 315       5.164 -13.860 -12.931  1.00  1.060          H  
ATOM   5022 1HD1 ILE A 315       3.640 -10.301 -12.465  1.00  1.060          H  
ATOM   5023 2HD1 ILE A 315       3.803 -12.059 -12.317  1.00  1.060          H  
ATOM   5024 3HD1 ILE A 315       5.069 -10.991 -11.678  1.00  1.060          H  
ATOM   5025  N   GLU A 316       9.018 -13.323 -14.447  1.00  0.720          N  
ATOM   5026  CA  GLU A 316       9.912 -14.436 -14.743  1.00  0.780          C  
ATOM   5027  C   GLU A 316      10.988 -14.612 -13.666  1.00  0.790          C  
ATOM   5028  O   GLU A 316      11.278 -15.737 -13.244  1.00  0.830          O  
ATOM   5029  CB  GLU A 316      10.578 -14.278 -16.112  1.00  1.070          C  
ATOM   5030  CG  GLU A 316      11.454 -15.485 -16.511  1.00  1.070          C  
ATOM   5031  CD  GLU A 316      12.038 -15.395 -17.893  1.00  1.070          C  
ATOM   5032  OE1 GLU A 316      11.802 -14.423 -18.562  1.00  1.070          O  
ATOM   5033  OE2 GLU A 316      12.723 -16.310 -18.279  1.00  1.070          O  
ATOM   5034  H   GLU A 316       8.940 -12.532 -15.098  1.00  0.860          H  
ATOM   5035  HA  GLU A 316       9.313 -15.347 -14.771  1.00  0.940          H  
ATOM   5036 1HB  GLU A 316       9.819 -14.139 -16.872  1.00  1.280          H  
ATOM   5037 2HB  GLU A 316      11.203 -13.382 -16.110  1.00  1.280          H  
ATOM   5038 1HG  GLU A 316      12.276 -15.574 -15.801  1.00  1.280          H  
ATOM   5039 2HG  GLU A 316      10.851 -16.390 -16.435  1.00  1.280          H  
ATOM   5040  N   SER A 317      11.534 -13.497 -13.167  1.00  0.760          N  
ATOM   5041  CA  SER A 317      12.621 -13.497 -12.184  1.00  0.760          C  
ATOM   5042  C   SER A 317      12.243 -14.142 -10.855  1.00  0.740          C  
ATOM   5043  O   SER A 317      13.120 -14.513 -10.071  1.00  0.770          O  
ATOM   5044  CB  SER A 317      13.049 -12.078 -11.862  1.00  1.060          C  
ATOM   5045  OG  SER A 317      12.121 -11.446 -11.006  1.00  1.060          O  
ATOM   5046  H   SER A 317      11.252 -12.595 -13.561  1.00  0.910          H  
ATOM   5047  HA  SER A 317      13.461 -14.043 -12.609  1.00  0.910          H  
ATOM   5048 1HB  SER A 317      14.030 -12.092 -11.390  1.00  1.280          H  
ATOM   5049 2HB  SER A 317      13.135 -11.508 -12.786  1.00  1.280          H  
ATOM   5050  HG  SER A 317      11.240 -11.461 -11.433  1.00  1.280          H  
ATOM   5051  N   GLN A 318      10.944 -14.247 -10.572  1.00  0.720          N  
ATOM   5052  CA  GLN A 318      10.478 -14.829  -9.334  1.00  0.710          C  
ATOM   5053  C   GLN A 318       9.714 -16.126  -9.615  1.00  0.750          C  
ATOM   5054  O   GLN A 318       8.933 -16.606  -8.787  1.00  0.750          O  
ATOM   5055  CB  GLN A 318       9.720 -13.799  -8.487  1.00  1.000          C  
ATOM   5056  CG  GLN A 318      10.612 -12.656  -7.921  1.00  1.000          C  
ATOM   5057  CD  GLN A 318       9.880 -11.605  -6.983  1.00  1.000          C  
ATOM   5058  OE1 GLN A 318      10.079 -10.379  -7.120  1.00  1.000          O  
ATOM   5059  NE2 GLN A 318       9.055 -12.073  -6.057  1.00  1.000          N  
ATOM   5060  H   GLN A 318      10.241 -13.977 -11.266  1.00  0.860          H  
ATOM   5061  HA  GLN A 318      11.349 -15.106  -8.743  1.00  0.850          H  
ATOM   5062 1HB  GLN A 318       8.990 -13.314  -9.128  1.00  1.200          H  
ATOM   5063 2HB  GLN A 318       9.209 -14.294  -7.678  1.00  1.200          H  
ATOM   5064 1HG  GLN A 318      11.416 -13.111  -7.354  1.00  1.200          H  
ATOM   5065 2HG  GLN A 318      11.028 -12.114  -8.765  1.00  1.200          H  
ATOM   5066 1HE2 GLN A 318       8.569 -11.437  -5.428  1.00  1.200          H  
ATOM   5067 2HE2 GLN A 318       8.886 -13.065  -5.946  1.00  1.200          H  
ATOM   5068  N   GLY A 319       9.929 -16.680 -10.815  1.00  0.790          N  
ATOM   5069  CA  GLY A 319       9.370 -17.961 -11.214  1.00  0.840          C  
ATOM   5070  C   GLY A 319       7.901 -17.996 -11.608  1.00  0.800          C  
ATOM   5071  O   GLY A 319       7.311 -19.078 -11.606  1.00  0.850          O  
ATOM   5072  H   GLY A 319      10.544 -16.216 -11.490  1.00  0.950          H  
ATOM   5073 1HA  GLY A 319       9.959 -18.332 -12.055  1.00  1.010          H  
ATOM   5074 2HA  GLY A 319       9.527 -18.671 -10.404  1.00  1.010          H  
ATOM   5075  N   GLY A 320       7.281 -16.861 -11.925  1.00  0.730          N  
ATOM   5076  CA  GLY A 320       5.872 -16.936 -12.251  1.00  0.700          C  
ATOM   5077  C   GLY A 320       5.615 -17.255 -13.706  1.00  0.710          C  
ATOM   5078  O   GLY A 320       6.525 -17.369 -14.538  1.00  0.780          O  
ATOM   5079  H   GLY A 320       7.756 -15.956 -11.969  1.00  0.880          H  
ATOM   5080 1HA  GLY A 320       5.410 -17.707 -11.644  1.00  0.840          H  
ATOM   5081 2HA  GLY A 320       5.383 -16.006 -11.994  1.00  0.840          H  
ATOM   5082  N   ASN A 321       4.343 -17.311 -14.050  1.00  0.670          N  
ATOM   5083  CA  ASN A 321       3.934 -17.645 -15.393  1.00  0.690          C  
ATOM   5084  C   ASN A 321       3.937 -16.405 -16.271  1.00  0.670          C  
ATOM   5085  O   ASN A 321       2.897 -15.829 -16.583  1.00  0.630          O  
ATOM   5086  CB  ASN A 321       2.583 -18.300 -15.347  1.00  0.960          C  
ATOM   5087  CG  ASN A 321       2.572 -19.589 -14.594  1.00  0.960          C  
ATOM   5088  OD1 ASN A 321       3.491 -20.411 -14.680  1.00  0.960          O  
ATOM   5089  ND2 ASN A 321       1.527 -19.790 -13.830  1.00  0.960          N  
ATOM   5090  H   ASN A 321       3.626 -17.164 -13.334  1.00  0.800          H  
ATOM   5091  HA  ASN A 321       4.652 -18.350 -15.820  1.00  0.830          H  
ATOM   5092 1HB  ASN A 321       1.891 -17.625 -14.882  1.00  1.150          H  
ATOM   5093 2HB  ASN A 321       2.258 -18.506 -16.358  1.00  1.150          H  
ATOM   5094 1HD2 ASN A 321       1.454 -20.632 -13.295  1.00  1.150          H  
ATOM   5095 2HD2 ASN A 321       0.797 -19.105 -13.788  1.00  1.150          H  
ATOM   5096  N   VAL A 322       5.130 -16.003 -16.673  1.00  0.710          N  
ATOM   5097  CA  VAL A 322       5.351 -14.775 -17.434  1.00  0.720          C  
ATOM   5098  C   VAL A 322       4.549 -14.704 -18.740  1.00  0.720          C  
ATOM   5099  O   VAL A 322       4.202 -13.616 -19.211  1.00  0.730          O  
ATOM   5100  CB  VAL A 322       6.856 -14.593 -17.678  1.00  1.000          C  
ATOM   5101  CG1 VAL A 322       7.412 -15.641 -18.640  1.00  1.000          C  
ATOM   5102  CG2 VAL A 322       7.092 -13.214 -18.211  1.00  1.000          C  
ATOM   5103  H   VAL A 322       5.912 -16.569 -16.329  1.00  0.850          H  
ATOM   5104  HA  VAL A 322       5.039 -13.942 -16.816  1.00  0.860          H  
ATOM   5105  HB  VAL A 322       7.372 -14.713 -16.725  1.00  1.200          H  
ATOM   5106 1HG1 VAL A 322       8.487 -15.480 -18.759  1.00  1.200          H  
ATOM   5107 2HG1 VAL A 322       7.239 -16.639 -18.236  1.00  1.200          H  
ATOM   5108 3HG1 VAL A 322       6.934 -15.559 -19.612  1.00  1.200          H  
ATOM   5109 1HG2 VAL A 322       8.160 -13.051 -18.348  1.00  1.200          H  
ATOM   5110 2HG2 VAL A 322       6.596 -13.081 -19.162  1.00  1.200          H  
ATOM   5111 3HG2 VAL A 322       6.703 -12.501 -17.501  1.00  1.200          H  
ATOM   5112  N   GLU A 323       4.236 -15.846 -19.328  1.00  0.730          N  
ATOM   5113  CA  GLU A 323       3.466 -15.890 -20.554  1.00  0.730          C  
ATOM   5114  C   GLU A 323       2.015 -15.433 -20.377  1.00  0.740          C  
ATOM   5115  O   GLU A 323       1.354 -15.094 -21.362  1.00  0.750          O  
ATOM   5116  CB  GLU A 323       3.483 -17.305 -21.154  1.00  1.020          C  
ATOM   5117  CG  GLU A 323       2.785 -18.406 -20.315  1.00  1.020          C  
ATOM   5118  CD  GLU A 323       3.692 -19.027 -19.294  1.00  1.020          C  
ATOM   5119  OE1 GLU A 323       4.695 -18.424 -18.988  1.00  1.020          O  
ATOM   5120  OE2 GLU A 323       3.395 -20.096 -18.825  1.00  1.020          O  
ATOM   5121  H   GLU A 323       4.571 -16.733 -18.939  1.00  0.880          H  
ATOM   5122  HA  GLU A 323       3.944 -15.220 -21.269  1.00  0.880          H  
ATOM   5123 1HB  GLU A 323       2.999 -17.286 -22.132  1.00  1.230          H  
ATOM   5124 2HB  GLU A 323       4.516 -17.614 -21.311  1.00  1.230          H  
ATOM   5125 1HG  GLU A 323       1.918 -17.998 -19.805  1.00  1.230          H  
ATOM   5126 2HG  GLU A 323       2.431 -19.181 -20.993  1.00  1.230          H  
ATOM   5127  N   LEU A 324       1.531 -15.325 -19.136  1.00  0.750          N  
ATOM   5128  CA  LEU A 324       0.131 -14.987 -18.905  1.00  0.790          C  
ATOM   5129  C   LEU A 324      -0.111 -13.512 -19.008  1.00  0.770          C  
ATOM   5130  O   LEU A 324      -1.243 -13.040 -18.960  1.00  0.840          O  
ATOM   5131  CB  LEU A 324      -0.317 -15.414 -17.521  1.00  1.090          C  
ATOM   5132  CG  LEU A 324      -0.226 -16.864 -17.199  1.00  1.090          C  
ATOM   5133  CD1 LEU A 324      -0.682 -17.083 -15.771  1.00  1.090          C  
ATOM   5134  CD2 LEU A 324      -1.024 -17.624 -18.114  1.00  1.090          C  
ATOM   5135  H   LEU A 324       2.130 -15.541 -18.331  1.00  0.900          H  
ATOM   5136  HA  LEU A 324      -0.473 -15.460 -19.667  1.00  0.950          H  
ATOM   5137 1HB  LEU A 324       0.263 -14.862 -16.783  1.00  1.310          H  
ATOM   5138 2HB  LEU A 324      -1.361 -15.143 -17.428  1.00  1.310          H  
ATOM   5139  HG  LEU A 324       0.791 -17.175 -17.280  1.00  1.310          H  
ATOM   5140 1HD1 LEU A 324      -0.600 -18.140 -15.520  1.00  1.310          H  
ATOM   5141 2HD1 LEU A 324      -0.073 -16.493 -15.084  1.00  1.310          H  
ATOM   5142 3HD1 LEU A 324      -1.704 -16.790 -15.690  1.00  1.310          H  
ATOM   5143 1HD2 LEU A 324      -0.956 -18.679 -17.847  1.00  1.310          H  
ATOM   5144 2HD2 LEU A 324      -2.030 -17.262 -18.018  1.00  1.310          H  
ATOM   5145 3HD2 LEU A 324      -0.692 -17.504 -19.135  1.00  1.310          H  
ATOM   5146  N   PHE A 325       0.954 -12.769 -19.231  1.00  0.730          N  
ATOM   5147  CA  PHE A 325       0.847 -11.347 -19.338  1.00  0.750          C  
ATOM   5148  C   PHE A 325       0.813 -10.972 -20.815  1.00  0.780          C  
ATOM   5149  O   PHE A 325       0.810  -9.797 -21.194  1.00  0.820          O  
ATOM   5150  CB  PHE A 325       1.983 -10.798 -18.533  1.00  1.040          C  
ATOM   5151  CG  PHE A 325       1.780 -11.291 -17.137  1.00  1.040          C  
ATOM   5152  CD1 PHE A 325       2.426 -12.389 -16.671  1.00  1.040          C  
ATOM   5153  CD2 PHE A 325       0.911 -10.703 -16.326  1.00  1.040          C  
ATOM   5154  CE1 PHE A 325       2.194 -12.848 -15.432  1.00  1.040          C  
ATOM   5155  CE2 PHE A 325       0.700 -11.140 -15.085  1.00  1.040          C  
ATOM   5156  CZ  PHE A 325       1.345 -12.205 -14.649  1.00  1.040          C  
ATOM   5157  H   PHE A 325       1.886 -13.198 -19.271  1.00  0.880          H  
ATOM   5158  HA  PHE A 325      -0.090 -11.024 -18.883  1.00  0.900          H  
ATOM   5159 1HB  PHE A 325       2.933 -11.183 -18.909  1.00  1.250          H  
ATOM   5160 2HB  PHE A 325       1.991  -9.714 -18.547  1.00  1.250          H  
ATOM   5161  HD1 PHE A 325       3.105 -12.894 -17.302  1.00  1.250          H  
ATOM   5162  HD2 PHE A 325       0.386  -9.870 -16.685  1.00  1.250          H  
ATOM   5163  HE1 PHE A 325       2.692 -13.734 -15.072  1.00  1.250          H  
ATOM   5164  HE2 PHE A 325       0.005 -10.634 -14.449  1.00  1.250          H  
ATOM   5165  HZ  PHE A 325       1.177 -12.543 -13.683  1.00  1.250          H  
ATOM   5166  N   THR A 326       0.733 -12.024 -21.638  1.00  0.770          N  
ATOM   5167  CA  THR A 326       0.563 -11.997 -23.075  1.00  0.780          C  
ATOM   5168  C   THR A 326      -0.765 -12.728 -23.309  1.00  0.810          C  
ATOM   5169  O   THR A 326      -1.660 -12.222 -23.990  1.00  0.920          O  
ATOM   5170  CB  THR A 326       1.717 -12.689 -23.834  1.00  1.090          C  
ATOM   5171  OG1 THR A 326       2.955 -12.036 -23.528  1.00  1.090          O  
ATOM   5172  CG2 THR A 326       1.470 -12.609 -25.331  1.00  1.090          C  
ATOM   5173  H   THR A 326       0.780 -12.954 -21.230  1.00  0.920          H  
ATOM   5174  HA  THR A 326       0.469 -10.969 -23.421  1.00  0.940          H  
ATOM   5175  HB  THR A 326       1.781 -13.735 -23.533  1.00  1.310          H  
ATOM   5176  HG1 THR A 326       3.181 -12.221 -22.614  1.00  1.310          H  
ATOM   5177 1HG2 THR A 326       2.288 -13.096 -25.858  1.00  1.310          H  
ATOM   5178 2HG2 THR A 326       0.533 -13.109 -25.580  1.00  1.310          H  
ATOM   5179 3HG2 THR A 326       1.413 -11.564 -25.632  1.00  1.310          H  
ATOM   5180  N   GLN A 327      -0.884 -13.935 -22.723  1.00  0.790          N  
ATOM   5181  CA  GLN A 327      -2.081 -14.769 -22.815  1.00  0.850          C  
ATOM   5182  C   GLN A 327      -2.864 -14.850 -21.487  1.00  0.770          C  
ATOM   5183  O   GLN A 327      -2.676 -15.788 -20.697  1.00  0.770          O  
ATOM   5184  CB  GLN A 327      -1.677 -16.179 -23.255  1.00  1.170          C  
ATOM   5185  CG  GLN A 327      -1.059 -16.239 -24.643  1.00  1.170          C  
ATOM   5186  CD  GLN A 327      -0.649 -17.646 -25.041  1.00  1.170          C  
ATOM   5187  OE1 GLN A 327      -1.165 -18.635 -24.511  1.00  1.170          O  
ATOM   5188  NE2 GLN A 327       0.283 -17.747 -25.983  1.00  1.170          N  
ATOM   5189  H   GLN A 327      -0.089 -14.322 -22.217  1.00  0.950          H  
ATOM   5190  HA  GLN A 327      -2.746 -14.342 -23.566  1.00  1.020          H  
ATOM   5191 1HB  GLN A 327      -0.956 -16.586 -22.543  1.00  1.400          H  
ATOM   5192 2HB  GLN A 327      -2.556 -16.826 -23.245  1.00  1.400          H  
ATOM   5193 1HG  GLN A 327      -1.786 -15.872 -25.365  1.00  1.400          H  
ATOM   5194 2HG  GLN A 327      -0.170 -15.609 -24.656  1.00  1.400          H  
ATOM   5195 1HE2 GLN A 327       0.591 -18.650 -26.288  1.00  1.400          H  
ATOM   5196 2HE2 GLN A 327       0.676 -16.924 -26.393  1.00  1.400          H  
ATOM   5197  N   LYS A 328      -3.787 -13.902 -21.270  1.00  0.780          N  
ATOM   5198  CA  LYS A 328      -4.546 -13.784 -20.013  1.00  0.790          C  
ATOM   5199  C   LYS A 328      -5.441 -14.995 -19.746  1.00  0.770          C  
ATOM   5200  O   LYS A 328      -5.897 -15.246 -18.627  1.00  0.760          O  
ATOM   5201  CB  LYS A 328      -5.383 -12.500 -20.005  1.00  1.100          C  
ATOM   5202  CG  LYS A 328      -6.550 -12.473 -21.001  1.00  1.100          C  
ATOM   5203  CD  LYS A 328      -7.293 -11.133 -20.951  1.00  1.100          C  
ATOM   5204  CE  LYS A 328      -8.473 -11.113 -21.926  1.00  1.100          C  
ATOM   5205  NZ  LYS A 328      -9.188  -9.802 -21.913  1.00  1.100          N  
ATOM   5206  H   LYS A 328      -3.930 -13.204 -21.990  1.00  0.940          H  
ATOM   5207  HA  LYS A 328      -3.821 -13.727 -19.205  1.00  0.950          H  
ATOM   5208 1HB  LYS A 328      -5.795 -12.342 -19.007  1.00  1.320          H  
ATOM   5209 2HB  LYS A 328      -4.736 -11.653 -20.225  1.00  1.320          H  
ATOM   5210 1HG  LYS A 328      -6.180 -12.650 -22.014  1.00  1.320          H  
ATOM   5211 2HG  LYS A 328      -7.258 -13.265 -20.756  1.00  1.320          H  
ATOM   5212 1HD  LYS A 328      -7.665 -10.966 -19.938  1.00  1.320          H  
ATOM   5213 2HD  LYS A 328      -6.607 -10.323 -21.206  1.00  1.320          H  
ATOM   5214 1HE  LYS A 328      -8.104 -11.306 -22.934  1.00  1.320          H  
ATOM   5215 2HE  LYS A 328      -9.175 -11.901 -21.652  1.00  1.320          H  
ATOM   5216 1HZ  LYS A 328      -9.957  -9.832 -22.570  1.00  1.320          H  
ATOM   5217 2HZ  LYS A 328      -9.545  -9.620 -20.986  1.00  1.320          H  
ATOM   5218 3HZ  LYS A 328      -8.549  -9.064 -22.178  1.00  1.320          H  
ATOM   5219  N   GLU A 329      -5.711 -15.760 -20.785  1.00  0.810          N  
ATOM   5220  CA  GLU A 329      -6.541 -16.944 -20.703  1.00  0.820          C  
ATOM   5221  C   GLU A 329      -5.976 -18.012 -19.760  1.00  0.760          C  
ATOM   5222  O   GLU A 329      -6.689 -18.946 -19.377  1.00  0.770          O  
ATOM   5223  CB  GLU A 329      -6.762 -17.515 -22.102  1.00  1.140          C  
ATOM   5224  CG  GLU A 329      -7.604 -16.608 -23.007  1.00  1.140          C  
ATOM   5225  CD  GLU A 329      -6.821 -15.506 -23.666  1.00  1.140          C  
ATOM   5226  OE1 GLU A 329      -5.624 -15.459 -23.489  1.00  1.140          O  
ATOM   5227  OE2 GLU A 329      -7.416 -14.701 -24.335  1.00  1.140          O  
ATOM   5228  H   GLU A 329      -5.335 -15.496 -21.702  1.00  0.970          H  
ATOM   5229  HA  GLU A 329      -7.512 -16.640 -20.312  1.00  0.980          H  
ATOM   5230 1HB  GLU A 329      -5.797 -17.684 -22.583  1.00  1.370          H  
ATOM   5231 2HB  GLU A 329      -7.265 -18.479 -22.028  1.00  1.370          H  
ATOM   5232 1HG  GLU A 329      -8.067 -17.219 -23.781  1.00  1.370          H  
ATOM   5233 2HG  GLU A 329      -8.401 -16.166 -22.410  1.00  1.370          H  
ATOM   5234  N   GLY A 330      -4.680 -17.944 -19.440  1.00  0.720          N  
ATOM   5235  CA  GLY A 330      -4.098 -18.946 -18.560  1.00  0.700          C  
ATOM   5236  C   GLY A 330      -4.207 -18.610 -17.059  1.00  0.650          C  
ATOM   5237  O   GLY A 330      -3.688 -19.353 -16.224  1.00  0.670          O  
ATOM   5238  H   GLY A 330      -4.103 -17.171 -19.793  1.00  0.860          H  
ATOM   5239 1HA  GLY A 330      -4.611 -19.890 -18.736  1.00  0.840          H  
ATOM   5240 2HA  GLY A 330      -3.071 -19.128 -18.843  1.00  0.840          H  
ATOM   5241  N   PHE A 331      -4.853 -17.497 -16.707  1.00  0.630          N  
ATOM   5242  CA  PHE A 331      -5.001 -17.141 -15.300  1.00  0.630          C  
ATOM   5243  C   PHE A 331      -6.177 -17.948 -14.766  1.00  0.650          C  
ATOM   5244  O   PHE A 331      -7.011 -18.385 -15.547  1.00  0.680          O  
ATOM   5245  CB  PHE A 331      -5.309 -15.671 -15.076  1.00  0.880          C  
ATOM   5246  CG  PHE A 331      -4.242 -14.647 -15.418  1.00  0.880          C  
ATOM   5247  CD1 PHE A 331      -4.491 -13.678 -16.341  1.00  0.880          C  
ATOM   5248  CD2 PHE A 331      -3.018 -14.647 -14.836  1.00  0.880          C  
ATOM   5249  CE1 PHE A 331      -3.543 -12.729 -16.664  1.00  0.880          C  
ATOM   5250  CE2 PHE A 331      -2.065 -13.691 -15.187  1.00  0.880          C  
ATOM   5251  CZ  PHE A 331      -2.346 -12.745 -16.089  1.00  0.880          C  
ATOM   5252  H   PHE A 331      -5.250 -16.883 -17.426  1.00  0.760          H  
ATOM   5253  HA  PHE A 331      -4.101 -17.420 -14.752  1.00  0.760          H  
ATOM   5254 1HB  PHE A 331      -6.218 -15.413 -15.624  1.00  1.060          H  
ATOM   5255 2HB  PHE A 331      -5.522 -15.574 -14.032  1.00  1.060          H  
ATOM   5256  HD1 PHE A 331      -5.466 -13.646 -16.827  1.00  1.060          H  
ATOM   5257  HD2 PHE A 331      -2.786 -15.415 -14.099  1.00  1.060          H  
ATOM   5258  HE1 PHE A 331      -3.770 -11.963 -17.402  1.00  1.060          H  
ATOM   5259  HE2 PHE A 331      -1.082 -13.705 -14.747  1.00  1.060          H  
ATOM   5260  HZ  PHE A 331      -1.613 -12.007 -16.368  1.00  1.060          H  
ATOM   5261  N   PHE A 332      -6.296 -18.122 -13.454  1.00  0.680          N  
ATOM   5262  CA  PHE A 332      -7.454 -18.855 -12.945  1.00  0.730          C  
ATOM   5263  C   PHE A 332      -8.729 -18.181 -13.446  1.00  0.700          C  
ATOM   5264  O   PHE A 332      -8.907 -16.973 -13.290  1.00  0.750          O  
ATOM   5265  CB  PHE A 332      -7.471 -18.830 -11.413  1.00  1.000          C  
ATOM   5266  CG  PHE A 332      -6.343 -19.529 -10.773  1.00  1.000          C  
ATOM   5267  CD1 PHE A 332      -5.191 -18.824 -10.419  1.00  1.000          C  
ATOM   5268  CD2 PHE A 332      -6.408 -20.880 -10.495  1.00  1.000          C  
ATOM   5269  CE1 PHE A 332      -4.141 -19.464  -9.817  1.00  1.000          C  
ATOM   5270  CE2 PHE A 332      -5.349 -21.519  -9.884  1.00  1.000          C  
ATOM   5271  CZ  PHE A 332      -4.215 -20.806  -9.547  1.00  1.000          C  
ATOM   5272  H   PHE A 332      -5.578 -17.800 -12.823  1.00  0.820          H  
ATOM   5273  HA  PHE A 332      -7.420 -19.882 -13.311  1.00  0.880          H  
ATOM   5274 1HB  PHE A 332      -7.507 -17.827 -11.046  1.00  1.200          H  
ATOM   5275 2HB  PHE A 332      -8.376 -19.318 -11.077  1.00  1.200          H  
ATOM   5276  HD1 PHE A 332      -5.115 -17.752 -10.622  1.00  1.200          H  
ATOM   5277  HD2 PHE A 332      -7.305 -21.444 -10.760  1.00  1.200          H  
ATOM   5278  HE1 PHE A 332      -3.243 -18.907  -9.553  1.00  1.200          H  
ATOM   5279  HE2 PHE A 332      -5.405 -22.587  -9.667  1.00  1.200          H  
ATOM   5280  HZ  PHE A 332      -3.376 -21.307  -9.067  1.00  1.200          H  
ATOM   5281  N   LYS A 333      -9.630 -18.975 -14.014  1.00  0.700          N  
ATOM   5282  CA  LYS A 333     -10.873 -18.454 -14.560  1.00  0.700          C  
ATOM   5283  C   LYS A 333     -12.043 -18.877 -13.707  1.00  0.810          C  
ATOM   5284  O   LYS A 333     -11.963 -19.929 -13.079  1.00  0.980          O  
ATOM   5285  CB  LYS A 333     -11.051 -18.945 -16.009  1.00  0.980          C  
ATOM   5286  CG  LYS A 333      -9.997 -18.413 -16.943  1.00  0.980          C  
ATOM   5287  CD  LYS A 333     -10.287 -18.674 -18.430  1.00  0.980          C  
ATOM   5288  CE  LYS A 333     -10.112 -20.141 -18.852  1.00  0.980          C  
ATOM   5289  NZ  LYS A 333      -8.731 -20.625 -18.607  1.00  0.980          N  
ATOM   5290  H   LYS A 333      -9.427 -19.960 -14.091  1.00  0.840          H  
ATOM   5291  HA  LYS A 333     -10.798 -17.369 -14.557  1.00  0.840          H  
ATOM   5292 1HB  LYS A 333     -10.961 -20.029 -16.011  1.00  1.180          H  
ATOM   5293 2HB  LYS A 333     -12.031 -18.720 -16.404  1.00  1.180          H  
ATOM   5294 1HG  LYS A 333      -9.888 -17.338 -16.784  1.00  1.180          H  
ATOM   5295 2HG  LYS A 333      -9.060 -18.873 -16.695  1.00  1.180          H  
ATOM   5296 1HD  LYS A 333     -11.302 -18.358 -18.664  1.00  1.180          H  
ATOM   5297 2HD  LYS A 333      -9.593 -18.072 -19.024  1.00  1.180          H  
ATOM   5298 1HE  LYS A 333     -10.817 -20.779 -18.326  1.00  1.180          H  
ATOM   5299 2HE  LYS A 333     -10.311 -20.202 -19.921  1.00  1.180          H  
ATOM   5300 1HZ  LYS A 333      -8.628 -21.572 -18.924  1.00  1.180          H  
ATOM   5301 2HZ  LYS A 333      -8.049 -20.017 -19.092  1.00  1.180          H  
ATOM   5302 3HZ  LYS A 333      -8.546 -20.584 -17.621  1.00  1.180          H  
ATOM   5303  N   PRO A 334     -13.149 -18.108 -13.709  1.00  0.790          N  
ATOM   5304  CA  PRO A 334     -14.385 -18.366 -13.006  1.00  0.920          C  
ATOM   5305  C   PRO A 334     -15.048 -19.580 -13.585  1.00  0.990          C  
ATOM   5306  O   PRO A 334     -14.851 -19.886 -14.761  1.00  1.100          O  
ATOM   5307  CB  PRO A 334     -15.224 -17.123 -13.305  1.00  1.380          C  
ATOM   5308  CG  PRO A 334     -14.676 -16.604 -14.592  1.00  1.380          C  
ATOM   5309  CD  PRO A 334     -13.195 -16.842 -14.494  1.00  1.380          C  
ATOM   5310  HA  PRO A 334     -14.212 -18.467 -11.933  1.00  1.100          H  
ATOM   5311 1HB  PRO A 334     -16.288 -17.403 -13.379  1.00  1.660          H  
ATOM   5312 2HB  PRO A 334     -15.142 -16.412 -12.476  1.00  1.660          H  
ATOM   5313 1HG  PRO A 334     -15.120 -17.176 -15.426  1.00  1.660          H  
ATOM   5314 2HG  PRO A 334     -14.959 -15.579 -14.755  1.00  1.660          H  
ATOM   5315 1HD  PRO A 334     -12.818 -16.926 -15.500  1.00  1.660          H  
ATOM   5316 2HD  PRO A 334     -12.709 -16.025 -13.933  1.00  1.660          H  
ATOM   5317  N   LYS A 335     -15.866 -20.242 -12.787  1.00  0.950          N  
ATOM   5318  CA  LYS A 335     -16.626 -21.366 -13.283  1.00  0.970          C  
ATOM   5319  C   LYS A 335     -17.979 -20.836 -13.726  1.00  0.950          C  
ATOM   5320  O   LYS A 335     -18.594 -21.347 -14.664  1.00  0.980          O  
ATOM   5321  CB  LYS A 335     -16.752 -22.433 -12.203  1.00  1.350          C  
ATOM   5322  CG  LYS A 335     -15.439 -23.104 -11.846  1.00  1.350          C  
ATOM   5323  CD  LYS A 335     -15.632 -24.161 -10.771  1.00  1.350          C  
ATOM   5324  CE  LYS A 335     -14.313 -24.840 -10.416  1.00  1.350          C  
ATOM   5325  NZ  LYS A 335     -14.487 -25.871  -9.351  1.00  1.350          N  
ATOM   5326  H   LYS A 335     -16.009 -19.932 -11.826  1.00  1.140          H  
ATOM   5327  HA  LYS A 335     -16.121 -21.791 -14.150  1.00  1.160          H  
ATOM   5328 1HB  LYS A 335     -17.132 -21.978 -11.296  1.00  1.620          H  
ATOM   5329 2HB  LYS A 335     -17.464 -23.194 -12.519  1.00  1.620          H  
ATOM   5330 1HG  LYS A 335     -15.014 -23.563 -12.739  1.00  1.620          H  
ATOM   5331 2HG  LYS A 335     -14.739 -22.348 -11.485  1.00  1.620          H  
ATOM   5332 1HD  LYS A 335     -16.044 -23.692  -9.872  1.00  1.620          H  
ATOM   5333 2HD  LYS A 335     -16.339 -24.914 -11.121  1.00  1.620          H  
ATOM   5334 1HE  LYS A 335     -13.907 -25.316 -11.306  1.00  1.620          H  
ATOM   5335 2HE  LYS A 335     -13.608 -24.085 -10.064  1.00  1.620          H  
ATOM   5336 1HZ  LYS A 335     -13.595 -26.299  -9.141  1.00  1.620          H  
ATOM   5337 2HZ  LYS A 335     -14.854 -25.435  -8.518  1.00  1.620          H  
ATOM   5338 3HZ  LYS A 335     -15.133 -26.579  -9.668  1.00  1.620          H  
ATOM   5339  N   TYR A 336     -18.424 -19.776 -13.050  1.00  0.900          N  
ATOM   5340  CA  TYR A 336     -19.702 -19.161 -13.321  1.00  0.880          C  
ATOM   5341  C   TYR A 336     -19.518 -17.659 -13.492  1.00  0.870          C  
ATOM   5342  O   TYR A 336     -18.750 -17.018 -12.761  1.00  0.850          O  
ATOM   5343  CB  TYR A 336     -20.652 -19.437 -12.153  1.00  1.240          C  
ATOM   5344  CG  TYR A 336     -20.808 -20.889 -11.887  1.00  1.240          C  
ATOM   5345  CD1 TYR A 336     -19.935 -21.490 -11.012  1.00  1.240          C  
ATOM   5346  CD2 TYR A 336     -21.778 -21.627 -12.516  1.00  1.240          C  
ATOM   5347  CE1 TYR A 336     -20.015 -22.823 -10.766  1.00  1.240          C  
ATOM   5348  CE2 TYR A 336     -21.868 -22.974 -12.267  1.00  1.240          C  
ATOM   5349  CZ  TYR A 336     -20.987 -23.571 -11.397  1.00  1.240          C  
ATOM   5350  OH  TYR A 336     -21.073 -24.919 -11.148  1.00  1.240          O  
ATOM   5351  H   TYR A 336     -17.872 -19.421 -12.274  1.00  1.080          H  
ATOM   5352  HA  TYR A 336     -20.112 -19.566 -14.246  1.00  1.060          H  
ATOM   5353 1HB  TYR A 336     -20.267 -18.976 -11.255  1.00  1.490          H  
ATOM   5354 2HB  TYR A 336     -21.632 -19.010 -12.357  1.00  1.490          H  
ATOM   5355  HD1 TYR A 336     -19.169 -20.894 -10.521  1.00  1.490          H  
ATOM   5356  HD2 TYR A 336     -22.467 -21.151 -13.211  1.00  1.490          H  
ATOM   5357  HE1 TYR A 336     -19.315 -23.291 -10.074  1.00  1.490          H  
ATOM   5358  HE2 TYR A 336     -22.633 -23.570 -12.763  1.00  1.490          H  
ATOM   5359  HH  TYR A 336     -21.788 -25.296 -11.667  1.00  1.490          H  
ATOM   5360  N   LYS A 337     -20.277 -17.077 -14.406  1.00  0.880          N  
ATOM   5361  CA  LYS A 337     -20.257 -15.637 -14.573  1.00  0.870          C  
ATOM   5362  C   LYS A 337     -21.676 -15.126 -14.620  1.00  0.890          C  
ATOM   5363  O   LYS A 337     -22.560 -15.794 -15.162  1.00  0.960          O  
ATOM   5364  CB  LYS A 337     -19.502 -15.233 -15.837  1.00  1.220          C  
ATOM   5365  CG  LYS A 337     -18.014 -15.608 -15.832  1.00  1.220          C  
ATOM   5366  CD  LYS A 337     -17.276 -15.078 -17.077  1.00  1.220          C  
ATOM   5367  CE  LYS A 337     -17.621 -15.876 -18.340  1.00  1.220          C  
ATOM   5368  NZ  LYS A 337     -16.776 -15.472 -19.504  1.00  1.220          N  
ATOM   5369  H   LYS A 337     -20.888 -17.639 -14.984  1.00  1.060          H  
ATOM   5370  HA  LYS A 337     -19.772 -15.192 -13.714  1.00  1.040          H  
ATOM   5371 1HB  LYS A 337     -19.981 -15.693 -16.694  1.00  1.470          H  
ATOM   5372 2HB  LYS A 337     -19.571 -14.150 -15.961  1.00  1.470          H  
ATOM   5373 1HG  LYS A 337     -17.556 -15.182 -14.934  1.00  1.470          H  
ATOM   5374 2HG  LYS A 337     -17.908 -16.691 -15.787  1.00  1.470          H  
ATOM   5375 1HD  LYS A 337     -17.540 -14.030 -17.230  1.00  1.470          H  
ATOM   5376 2HD  LYS A 337     -16.203 -15.137 -16.909  1.00  1.470          H  
ATOM   5377 1HE  LYS A 337     -17.469 -16.936 -18.143  1.00  1.470          H  
ATOM   5378 2HE  LYS A 337     -18.663 -15.710 -18.602  1.00  1.470          H  
ATOM   5379 1HZ  LYS A 337     -17.034 -16.021 -20.313  1.00  1.470          H  
ATOM   5380 2HZ  LYS A 337     -16.920 -14.492 -19.705  1.00  1.470          H  
ATOM   5381 3HZ  LYS A 337     -15.803 -15.631 -19.289  1.00  1.470          H  
ATOM   5382  N   ALA A 338     -21.897 -13.934 -14.093  1.00  0.860          N  
ATOM   5383  CA  ALA A 338     -23.240 -13.363 -14.153  1.00  0.890          C  
ATOM   5384  C   ALA A 338     -23.241 -11.852 -14.150  1.00  0.870          C  
ATOM   5385  O   ALA A 338     -22.365 -11.197 -13.589  1.00  0.870          O  
ATOM   5386  CB  ALA A 338     -24.079 -13.854 -12.979  1.00  1.230          C  
ATOM   5387  H   ALA A 338     -21.107 -13.458 -13.642  1.00  1.030          H  
ATOM   5388  HA  ALA A 338     -23.701 -13.695 -15.084  1.00  1.070          H  
ATOM   5389 1HB  ALA A 338     -25.088 -13.448 -13.061  1.00  1.480          H  
ATOM   5390 2HB  ALA A 338     -24.122 -14.943 -12.992  1.00  1.480          H  
ATOM   5391 3HB  ALA A 338     -23.637 -13.519 -12.054  1.00  1.480          H  
ATOM   5392  N   SER A 339     -24.275 -11.281 -14.731  1.00  0.890          N  
ATOM   5393  CA  SER A 339     -24.400  -9.839 -14.710  1.00  0.910          C  
ATOM   5394  C   SER A 339     -25.505  -9.391 -13.776  1.00  0.910          C  
ATOM   5395  O   SER A 339     -26.591  -9.977 -13.749  1.00  0.970          O  
ATOM   5396  CB  SER A 339     -24.698  -9.337 -16.110  1.00  1.270          C  
ATOM   5397  OG  SER A 339     -23.627  -9.583 -16.986  1.00  1.270          O  
ATOM   5398  H   SER A 339     -24.976 -11.839 -15.198  1.00  1.070          H  
ATOM   5399  HA  SER A 339     -23.464  -9.398 -14.368  1.00  1.090          H  
ATOM   5400 1HB  SER A 339     -25.591  -9.831 -16.485  1.00  1.520          H  
ATOM   5401 2HB  SER A 339     -24.915  -8.283 -16.080  1.00  1.520          H  
ATOM   5402  HG  SER A 339     -23.863  -9.156 -17.812  1.00  1.520          H  
ATOM   5403  N   ILE A 340     -25.244  -8.308 -13.054  1.00  0.860          N  
ATOM   5404  CA  ILE A 340     -26.264  -7.678 -12.231  1.00  0.850          C  
ATOM   5405  C   ILE A 340     -26.737  -6.451 -12.930  1.00  0.850          C  
ATOM   5406  O   ILE A 340     -25.970  -5.495 -13.144  1.00  0.800          O  
ATOM   5407  CB  ILE A 340     -25.808  -7.288 -10.823  1.00  1.190          C  
ATOM   5408  CG1 ILE A 340     -25.403  -8.519 -10.090  1.00  1.190          C  
ATOM   5409  CG2 ILE A 340     -26.931  -6.486 -10.071  1.00  1.190          C  
ATOM   5410  CD1 ILE A 340     -24.816  -8.270  -8.761  1.00  1.190          C  
ATOM   5411  H   ILE A 340     -24.299  -7.922 -13.107  1.00  1.030          H  
ATOM   5412  HA  ILE A 340     -27.109  -8.359 -12.133  1.00  1.020          H  
ATOM   5413  HB  ILE A 340     -24.944  -6.663 -10.913  1.00  1.430          H  
ATOM   5414 1HG1 ILE A 340     -26.279  -9.145  -9.981  1.00  1.430          H  
ATOM   5415 2HG1 ILE A 340     -24.668  -9.060 -10.689  1.00  1.430          H  
ATOM   5416 1HG2 ILE A 340     -26.603  -6.178  -9.089  1.00  1.430          H  
ATOM   5417 2HG2 ILE A 340     -27.188  -5.584 -10.631  1.00  1.430          H  
ATOM   5418 3HG2 ILE A 340     -27.819  -7.110  -9.972  1.00  1.430          H  
ATOM   5419 1HD1 ILE A 340     -24.580  -9.197  -8.329  1.00  1.430          H  
ATOM   5420 2HD1 ILE A 340     -23.920  -7.673  -8.850  1.00  1.430          H  
ATOM   5421 3HD1 ILE A 340     -25.526  -7.771  -8.127  1.00  1.430          H  
ATOM   5422  N   LYS A 341     -28.011  -6.494 -13.269  1.00  0.920          N  
ATOM   5423  CA  LYS A 341     -28.635  -5.450 -14.027  1.00  0.920          C  
ATOM   5424  C   LYS A 341     -29.318  -4.417 -13.166  1.00  0.950          C  
ATOM   5425  O   LYS A 341     -29.811  -4.721 -12.082  1.00  0.990          O  
ATOM   5426  CB  LYS A 341     -29.619  -6.071 -15.005  1.00  1.290          C  
ATOM   5427  CG  LYS A 341     -28.940  -6.944 -16.048  1.00  1.290          C  
ATOM   5428  CD  LYS A 341     -29.937  -7.562 -17.001  1.00  1.290          C  
ATOM   5429  CE  LYS A 341     -29.230  -8.393 -18.057  1.00  1.290          C  
ATOM   5430  NZ  LYS A 341     -30.187  -8.984 -19.019  1.00  1.290          N  
ATOM   5431  H   LYS A 341     -28.553  -7.309 -13.014  1.00  1.100          H  
ATOM   5432  HA  LYS A 341     -27.856  -4.954 -14.574  1.00  1.100          H  
ATOM   5433 1HB  LYS A 341     -30.350  -6.669 -14.466  1.00  1.550          H  
ATOM   5434 2HB  LYS A 341     -30.152  -5.277 -15.523  1.00  1.550          H  
ATOM   5435 1HG  LYS A 341     -28.243  -6.323 -16.620  1.00  1.550          H  
ATOM   5436 2HG  LYS A 341     -28.371  -7.733 -15.557  1.00  1.550          H  
ATOM   5437 1HD  LYS A 341     -30.621  -8.202 -16.445  1.00  1.550          H  
ATOM   5438 2HD  LYS A 341     -30.513  -6.780 -17.491  1.00  1.550          H  
ATOM   5439 1HE  LYS A 341     -28.532  -7.754 -18.599  1.00  1.550          H  
ATOM   5440 2HE  LYS A 341     -28.673  -9.194 -17.572  1.00  1.550          H  
ATOM   5441 1HZ  LYS A 341     -29.687  -9.521 -19.712  1.00  1.550          H  
ATOM   5442 2HZ  LYS A 341     -30.837  -9.582 -18.531  1.00  1.550          H  
ATOM   5443 3HZ  LYS A 341     -30.686  -8.233 -19.466  1.00  1.550          H  
ATOM   5444  N   ALA A 342     -29.381  -3.200 -13.680  1.00  0.940          N  
ATOM   5445  CA  ALA A 342     -30.078  -2.109 -13.007  1.00  0.990          C  
ATOM   5446  C   ALA A 342     -31.572  -2.368 -12.884  1.00  1.050          C  
ATOM   5447  O   ALA A 342     -32.225  -2.723 -13.873  1.00  1.060          O  
ATOM   5448  CB  ALA A 342     -29.869  -0.828 -13.772  1.00  1.370          C  
ATOM   5449  H   ALA A 342     -28.927  -3.064 -14.589  1.00  1.130          H  
ATOM   5450  HA  ALA A 342     -29.666  -2.009 -12.002  1.00  1.190          H  
ATOM   5451 1HB  ALA A 342     -30.367  -0.006 -13.260  1.00  1.640          H  
ATOM   5452 2HB  ALA A 342     -28.808  -0.636 -13.833  1.00  1.640          H  
ATOM   5453 3HB  ALA A 342     -30.275  -0.924 -14.777  1.00  1.640          H  
ATOM   5454  N   GLU A 343     -32.146  -2.045 -11.714  1.00  1.110          N  
ATOM   5455  CA  GLU A 343     -33.589  -2.173 -11.520  1.00  1.190          C  
ATOM   5456  C   GLU A 343     -34.351  -0.968 -12.063  1.00  1.160          C  
ATOM   5457  O   GLU A 343     -35.578  -0.988 -12.159  1.00  1.190          O  
ATOM   5458  CB  GLU A 343     -33.927  -2.356 -10.032  1.00  1.630          C  
ATOM   5459  CG  GLU A 343     -33.827  -1.086  -9.154  1.00  1.630          C  
ATOM   5460  CD  GLU A 343     -32.451  -0.774  -8.665  1.00  1.630          C  
ATOM   5461  OE1 GLU A 343     -31.505  -1.357  -9.162  1.00  1.630          O  
ATOM   5462  OE2 GLU A 343     -32.345   0.057  -7.798  1.00  1.630          O  
ATOM   5463  H   GLU A 343     -31.575  -1.762 -10.907  1.00  1.330          H  
ATOM   5464  HA  GLU A 343     -33.927  -3.057 -12.061  1.00  1.430          H  
ATOM   5465 1HB  GLU A 343     -34.944  -2.734  -9.942  1.00  1.960          H  
ATOM   5466 2HB  GLU A 343     -33.263  -3.108  -9.604  1.00  1.960          H  
ATOM   5467 1HG  GLU A 343     -34.216  -0.225  -9.676  1.00  1.960          H  
ATOM   5468 2HG  GLU A 343     -34.465  -1.240  -8.287  1.00  1.960          H  
ATOM   5469  N   LYS A 344     -33.625   0.090 -12.398  1.00  1.150          N  
ATOM   5470  CA  LYS A 344     -34.232   1.324 -12.861  1.00  1.130          C  
ATOM   5471  C   LYS A 344     -33.265   2.146 -13.680  1.00  1.110          C  
ATOM   5472  O   LYS A 344     -32.051   2.042 -13.504  1.00  1.130          O  
ATOM   5473  CB  LYS A 344     -34.707   2.142 -11.669  1.00  1.590          C  
ATOM   5474  CG  LYS A 344     -33.567   2.631 -10.769  1.00  1.590          C  
ATOM   5475  CD  LYS A 344     -34.076   3.215  -9.465  1.00  1.590          C  
ATOM   5476  CE  LYS A 344     -34.689   4.597  -9.644  1.00  1.590          C  
ATOM   5477  NZ  LYS A 344     -35.112   5.180  -8.334  1.00  1.590          N  
ATOM   5478  H   LYS A 344     -32.621   0.018 -12.313  1.00  1.380          H  
ATOM   5479  HA  LYS A 344     -35.087   1.079 -13.491  1.00  1.360          H  
ATOM   5480 1HB  LYS A 344     -35.246   3.012 -12.037  1.00  1.910          H  
ATOM   5481 2HB  LYS A 344     -35.398   1.552 -11.068  1.00  1.910          H  
ATOM   5482 1HG  LYS A 344     -32.884   1.808 -10.549  1.00  1.910          H  
ATOM   5483 2HG  LYS A 344     -33.011   3.405 -11.294  1.00  1.910          H  
ATOM   5484 1HD  LYS A 344     -34.814   2.541  -9.028  1.00  1.910          H  
ATOM   5485 2HD  LYS A 344     -33.235   3.297  -8.772  1.00  1.910          H  
ATOM   5486 1HE  LYS A 344     -33.947   5.256 -10.103  1.00  1.910          H  
ATOM   5487 2HE  LYS A 344     -35.558   4.536 -10.292  1.00  1.910          H  
ATOM   5488 1HZ  LYS A 344     -35.506   6.097  -8.484  1.00  1.910          H  
ATOM   5489 2HZ  LYS A 344     -35.804   4.583  -7.908  1.00  1.910          H  
ATOM   5490 3HZ  LYS A 344     -34.309   5.255  -7.713  1.00  1.910          H  
ATOM   5491  N   SER A 345     -33.811   3.003 -14.532  1.00  1.090          N  
ATOM   5492  CA  SER A 345     -32.990   3.938 -15.274  1.00  1.080          C  
ATOM   5493  C   SER A 345     -32.649   5.107 -14.365  1.00  1.080          C  
ATOM   5494  O   SER A 345     -33.456   5.490 -13.511  1.00  1.160          O  
ATOM   5495  CB  SER A 345     -33.722   4.461 -16.507  1.00  1.520          C  
ATOM   5496  OG  SER A 345     -34.014   3.440 -17.443  1.00  1.520          O  
ATOM   5497  H   SER A 345     -34.812   3.026 -14.654  1.00  1.310          H  
ATOM   5498  HA  SER A 345     -32.071   3.439 -15.569  1.00  1.300          H  
ATOM   5499 1HB  SER A 345     -34.645   4.945 -16.195  1.00  1.820          H  
ATOM   5500 2HB  SER A 345     -33.103   5.221 -16.983  1.00  1.820          H  
ATOM   5501  HG  SER A 345     -34.487   3.879 -18.164  1.00  1.820          H  
ATOM   5502  N   GLY A 346     -31.504   5.727 -14.602  1.00  1.030          N  
ATOM   5503  CA  GLY A 346     -31.097   6.906 -13.845  1.00  1.040          C  
ATOM   5504  C   GLY A 346     -29.592   7.095 -13.891  1.00  0.990          C  
ATOM   5505  O   GLY A 346     -28.923   6.641 -14.816  1.00  0.960          O  
ATOM   5506  H   GLY A 346     -30.891   5.332 -15.319  1.00  1.240          H  
ATOM   5507 1HA  GLY A 346     -31.590   7.791 -14.247  1.00  1.250          H  
ATOM   5508 2HA  GLY A 346     -31.420   6.809 -12.809  1.00  1.250          H  
ATOM   5509  N   ILE A 347     -29.075   7.831 -12.931  1.00  0.990          N  
ATOM   5510  CA  ILE A 347     -27.659   8.120 -12.821  1.00  0.950          C  
ATOM   5511  C   ILE A 347     -27.155   7.369 -11.621  1.00  0.920          C  
ATOM   5512  O   ILE A 347     -27.834   7.309 -10.592  1.00  0.920          O  
ATOM   5513  CB  ILE A 347     -27.381   9.631 -12.660  1.00  1.350          C  
ATOM   5514  CG1 ILE A 347     -28.018  10.442 -13.840  1.00  1.350          C  
ATOM   5515  CG2 ILE A 347     -25.852   9.897 -12.530  1.00  1.350          C  
ATOM   5516  CD1 ILE A 347     -27.533  10.082 -15.246  1.00  1.350          C  
ATOM   5517  H   ILE A 347     -29.701   8.208 -12.221  1.00  1.190          H  
ATOM   5518  HA  ILE A 347     -27.129   7.740 -13.693  1.00  1.140          H  
ATOM   5519  HB  ILE A 347     -27.876   9.978 -11.755  1.00  1.620          H  
ATOM   5520 1HG1 ILE A 347     -29.101  10.305 -13.803  1.00  1.620          H  
ATOM   5521 2HG1 ILE A 347     -27.805  11.497 -13.670  1.00  1.620          H  
ATOM   5522 1HG2 ILE A 347     -25.681  10.961 -12.393  1.00  1.620          H  
ATOM   5523 2HG2 ILE A 347     -25.454   9.369 -11.668  1.00  1.620          H  
ATOM   5524 3HG2 ILE A 347     -25.331   9.559 -13.426  1.00  1.620          H  
ATOM   5525 1HD1 ILE A 347     -28.040  10.715 -15.973  1.00  1.620          H  
ATOM   5526 2HD1 ILE A 347     -26.458  10.233 -15.336  1.00  1.620          H  
ATOM   5527 3HD1 ILE A 347     -27.774   9.057 -15.456  1.00  1.620          H  
ATOM   5528  N   LEU A 348     -26.023   6.701 -11.759  1.00  0.880          N  
ATOM   5529  CA  LEU A 348     -25.529   5.972 -10.616  1.00  0.850          C  
ATOM   5530  C   LEU A 348     -24.900   7.037  -9.724  1.00  0.840          C  
ATOM   5531  O   LEU A 348     -23.984   7.733 -10.134  1.00  0.910          O  
ATOM   5532  CB  LEU A 348     -24.517   4.911 -11.079  1.00  1.200          C  
ATOM   5533  CG  LEU A 348     -24.175   3.772 -10.093  1.00  1.200          C  
ATOM   5534  CD1 LEU A 348     -23.636   2.592 -10.910  1.00  1.200          C  
ATOM   5535  CD2 LEU A 348     -23.136   4.196  -9.058  1.00  1.200          C  
ATOM   5536  H   LEU A 348     -25.497   6.729 -12.643  1.00  1.060          H  
ATOM   5537  HA  LEU A 348     -26.350   5.492 -10.088  1.00  1.020          H  
ATOM   5538 1HB  LEU A 348     -24.886   4.463 -11.989  1.00  1.440          H  
ATOM   5539 2HB  LEU A 348     -23.581   5.420 -11.322  1.00  1.440          H  
ATOM   5540  HG  LEU A 348     -25.084   3.468  -9.583  1.00  1.440          H  
ATOM   5541 1HD1 LEU A 348     -23.402   1.762 -10.248  1.00  1.440          H  
ATOM   5542 2HD1 LEU A 348     -24.383   2.276 -11.641  1.00  1.440          H  
ATOM   5543 3HD1 LEU A 348     -22.727   2.908 -11.425  1.00  1.440          H  
ATOM   5544 1HD2 LEU A 348     -22.929   3.358  -8.396  1.00  1.440          H  
ATOM   5545 2HD2 LEU A 348     -22.218   4.482  -9.559  1.00  1.440          H  
ATOM   5546 3HD2 LEU A 348     -23.486   5.022  -8.465  1.00  1.440          H  
ATOM   5547  N   HIS A 349     -25.424   7.224  -8.526  1.00  0.840          N  
ATOM   5548  CA  HIS A 349     -24.914   8.286  -7.661  1.00  0.830          C  
ATOM   5549  C   HIS A 349     -24.005   7.794  -6.578  1.00  0.830          C  
ATOM   5550  O   HIS A 349     -23.191   8.553  -6.051  1.00  0.870          O  
ATOM   5551  CB  HIS A 349     -26.039   9.040  -6.981  1.00  1.170          C  
ATOM   5552  CG  HIS A 349     -26.843   9.835  -7.873  1.00  1.170          C  
ATOM   5553  ND1 HIS A 349     -26.366  10.976  -8.480  1.00  1.170          N  
ATOM   5554  CD2 HIS A 349     -28.104   9.705  -8.258  1.00  1.170          C  
ATOM   5555  CE1 HIS A 349     -27.319  11.504  -9.204  1.00  1.170          C  
ATOM   5556  NE2 HIS A 349     -28.382  10.760  -9.081  1.00  1.170          N  
ATOM   5557  H   HIS A 349     -26.187   6.624  -8.229  1.00  1.010          H  
ATOM   5558  HA  HIS A 349     -24.350   8.998  -8.259  1.00  1.000          H  
ATOM   5559 1HB  HIS A 349     -26.697   8.323  -6.482  1.00  1.400          H  
ATOM   5560 2HB  HIS A 349     -25.627   9.693  -6.216  1.00  1.400          H  
ATOM   5561  HD2 HIS A 349     -28.772   8.912  -7.959  1.00  1.400          H  
ATOM   5562  HE1 HIS A 349     -27.254  12.411  -9.802  1.00  1.400          H  
ATOM   5563  HE2 HIS A 349     -29.278  10.964  -9.537  1.00  1.400          H  
ATOM   5564  N   PHE A 350     -24.159   6.540  -6.212  1.00  0.800          N  
ATOM   5565  CA  PHE A 350     -23.316   6.021  -5.150  1.00  0.780          C  
ATOM   5566  C   PHE A 350     -23.064   4.530  -5.175  1.00  0.730          C  
ATOM   5567  O   PHE A 350     -23.977   3.703  -5.253  1.00  0.790          O  
ATOM   5568  CB  PHE A 350     -23.849   6.451  -3.778  1.00  1.100          C  
ATOM   5569  CG  PHE A 350     -23.114   5.843  -2.629  1.00  1.100          C  
ATOM   5570  CD1 PHE A 350     -21.814   6.209  -2.299  1.00  1.100          C  
ATOM   5571  CD2 PHE A 350     -23.746   4.901  -1.857  1.00  1.100          C  
ATOM   5572  CE1 PHE A 350     -21.179   5.621  -1.227  1.00  1.100          C  
ATOM   5573  CE2 PHE A 350     -23.127   4.334  -0.799  1.00  1.100          C  
ATOM   5574  CZ  PHE A 350     -21.849   4.685  -0.480  1.00  1.100          C  
ATOM   5575  H   PHE A 350     -24.872   5.974  -6.676  1.00  0.960          H  
ATOM   5576  HA  PHE A 350     -22.336   6.494  -5.263  1.00  0.940          H  
ATOM   5577 1HB  PHE A 350     -23.768   7.535  -3.690  1.00  1.320          H  
ATOM   5578 2HB  PHE A 350     -24.888   6.199  -3.684  1.00  1.320          H  
ATOM   5579  HD1 PHE A 350     -21.292   6.957  -2.903  1.00  1.320          H  
ATOM   5580  HD2 PHE A 350     -24.758   4.612  -2.099  1.00  1.320          H  
ATOM   5581  HE1 PHE A 350     -20.153   5.897  -0.977  1.00  1.320          H  
ATOM   5582  HE2 PHE A 350     -23.651   3.592  -0.201  1.00  1.320          H  
ATOM   5583  HZ  PHE A 350     -21.375   4.214   0.363  1.00  1.320          H  
ATOM   5584  N   THR A 351     -21.788   4.198  -5.071  1.00  0.710          N  
ATOM   5585  CA  THR A 351     -21.288   2.838  -5.004  1.00  0.680          C  
ATOM   5586  C   THR A 351     -20.675   2.620  -3.629  1.00  0.660          C  
ATOM   5587  O   THR A 351     -19.705   3.283  -3.313  1.00  0.840          O  
ATOM   5588  CB  THR A 351     -20.145   2.668  -6.046  1.00  0.960          C  
ATOM   5589  OG1 THR A 351     -20.631   2.925  -7.358  1.00  0.960          O  
ATOM   5590  CG2 THR A 351     -19.572   1.297  -6.002  1.00  0.960          C  
ATOM   5591  H   THR A 351     -21.104   4.953  -5.059  1.00  0.850          H  
ATOM   5592  HA  THR A 351     -22.099   2.132  -5.166  1.00  0.820          H  
ATOM   5593  HB  THR A 351     -19.357   3.393  -5.824  1.00  1.160          H  
ATOM   5594  HG1 THR A 351     -20.832   3.895  -7.439  1.00  1.160          H  
ATOM   5595 1HG2 THR A 351     -18.776   1.215  -6.738  1.00  1.160          H  
ATOM   5596 2HG2 THR A 351     -19.171   1.088  -5.010  1.00  1.160          H  
ATOM   5597 3HG2 THR A 351     -20.359   0.604  -6.238  1.00  1.160          H  
ATOM   5598  N   ASP A 352     -21.155   1.672  -2.822  1.00  0.630          N  
ATOM   5599  CA  ASP A 352     -20.506   1.498  -1.515  1.00  0.620          C  
ATOM   5600  C   ASP A 352     -19.320   0.506  -1.595  1.00  0.580          C  
ATOM   5601  O   ASP A 352     -19.556  -0.708  -1.676  1.00  0.600          O  
ATOM   5602  CB  ASP A 352     -21.472   1.045  -0.412  1.00  0.870          C  
ATOM   5603  CG  ASP A 352     -20.747   1.000   0.972  1.00  0.870          C  
ATOM   5604  OD1 ASP A 352     -19.642   0.455   1.035  1.00  0.870          O  
ATOM   5605  OD2 ASP A 352     -21.249   1.580   1.921  1.00  0.870          O  
ATOM   5606  H   ASP A 352     -21.996   1.160  -3.099  1.00  0.760          H  
ATOM   5607  HA  ASP A 352     -20.169   2.476  -1.215  1.00  0.740          H  
ATOM   5608 1HB  ASP A 352     -22.318   1.702  -0.356  1.00  1.050          H  
ATOM   5609 2HB  ASP A 352     -21.851   0.050  -0.635  1.00  1.050          H  
ATOM   5610  N   PRO A 353     -18.045   0.984  -1.557  1.00  0.550          N  
ATOM   5611  CA  PRO A 353     -16.826   0.215  -1.752  1.00  0.510          C  
ATOM   5612  C   PRO A 353     -16.573  -0.881  -0.712  1.00  0.530          C  
ATOM   5613  O   PRO A 353     -15.845  -1.833  -0.977  1.00  0.510          O  
ATOM   5614  CB  PRO A 353     -15.745   1.305  -1.626  1.00  0.770          C  
ATOM   5615  CG  PRO A 353     -16.364   2.389  -0.807  1.00  0.770          C  
ATOM   5616  CD  PRO A 353     -17.777   2.408  -1.161  1.00  0.770          C  
ATOM   5617  HA  PRO A 353     -16.835  -0.213  -2.764  1.00  0.610          H  
ATOM   5618 1HB  PRO A 353     -14.866   0.902  -1.118  1.00  0.920          H  
ATOM   5619 2HB  PRO A 353     -15.422   1.652  -2.621  1.00  0.920          H  
ATOM   5620 1HG  PRO A 353     -16.222   2.198   0.255  1.00  0.920          H  
ATOM   5621 2HG  PRO A 353     -15.875   3.346  -1.029  1.00  0.920          H  
ATOM   5622 1HD  PRO A 353     -18.321   2.696  -0.254  1.00  0.920          H  
ATOM   5623 2HD  PRO A 353     -17.893   3.112  -1.977  1.00  0.920          H  
ATOM   5624  N   ILE A 354     -17.166  -0.766   0.469  1.00  0.590          N  
ATOM   5625  CA  ILE A 354     -16.904  -1.756   1.498  1.00  0.620          C  
ATOM   5626  C   ILE A 354     -17.887  -2.843   1.413  1.00  0.600          C  
ATOM   5627  O   ILE A 354     -17.519  -4.008   1.555  1.00  0.580          O  
ATOM   5628  CB  ILE A 354     -16.820  -1.170   2.898  1.00  0.860          C  
ATOM   5629  CG1 ILE A 354     -15.691  -0.153   2.936  1.00  0.860          C  
ATOM   5630  CG2 ILE A 354     -16.620  -2.269   3.913  1.00  0.860          C  
ATOM   5631  CD1 ILE A 354     -14.250  -0.674   2.556  1.00  0.860          C  
ATOM   5632  H   ILE A 354     -17.850  -0.023   0.658  1.00  0.710          H  
ATOM   5633  HA  ILE A 354     -15.953  -2.224   1.294  1.00  0.740          H  
ATOM   5634  HB  ILE A 354     -17.744  -0.631   3.122  1.00  1.030          H  
ATOM   5635 1HG1 ILE A 354     -15.959   0.633   2.250  1.00  1.030          H  
ATOM   5636 2HG1 ILE A 354     -15.644   0.262   3.943  1.00  1.030          H  
ATOM   5637 1HG2 ILE A 354     -16.551  -1.843   4.911  1.00  1.030          H  
ATOM   5638 2HG2 ILE A 354     -17.449  -2.974   3.890  1.00  1.030          H  
ATOM   5639 3HG2 ILE A 354     -15.722  -2.782   3.675  1.00  1.030          H  
ATOM   5640 1HD1 ILE A 354     -13.546   0.146   2.627  1.00  1.030          H  
ATOM   5641 2HD1 ILE A 354     -13.938  -1.456   3.244  1.00  1.030          H  
ATOM   5642 3HD1 ILE A 354     -14.214  -1.057   1.543  1.00  1.030          H  
ATOM   5643  N   ASP A 355     -19.144  -2.508   1.223  1.00  0.650          N  
ATOM   5644  CA  ASP A 355     -20.049  -3.608   1.072  1.00  0.670          C  
ATOM   5645  C   ASP A 355     -19.611  -4.386  -0.171  1.00  0.620          C  
ATOM   5646  O   ASP A 355     -19.568  -5.611  -0.133  1.00  0.620          O  
ATOM   5647  CB  ASP A 355     -21.478  -3.139   0.999  1.00  0.930          C  
ATOM   5648  CG  ASP A 355     -22.059  -2.693   2.336  1.00  0.930          C  
ATOM   5649  OD1 ASP A 355     -21.499  -2.997   3.366  1.00  0.930          O  
ATOM   5650  OD2 ASP A 355     -23.079  -2.057   2.314  1.00  0.930          O  
ATOM   5651  H   ASP A 355     -19.429  -1.518   1.155  1.00  0.780          H  
ATOM   5652  HA  ASP A 355     -19.959  -4.264   1.937  1.00  0.800          H  
ATOM   5653 1HB  ASP A 355     -21.499  -2.282   0.334  1.00  1.120          H  
ATOM   5654 2HB  ASP A 355     -22.100  -3.927   0.581  1.00  1.120          H  
ATOM   5655  N   LEU A 356     -19.171  -3.708  -1.249  1.00  0.590          N  
ATOM   5656  CA  LEU A 356     -18.722  -4.471  -2.406  1.00  0.560          C  
ATOM   5657  C   LEU A 356     -17.529  -5.332  -2.066  1.00  0.530          C  
ATOM   5658  O   LEU A 356     -17.445  -6.475  -2.528  1.00  0.540          O  
ATOM   5659  CB  LEU A 356     -18.399  -3.568  -3.576  1.00  0.800          C  
ATOM   5660  CG  LEU A 356     -19.597  -2.907  -4.252  1.00  0.800          C  
ATOM   5661  CD1 LEU A 356     -19.086  -1.954  -5.231  1.00  0.800          C  
ATOM   5662  CD2 LEU A 356     -20.497  -3.947  -4.948  1.00  0.800          C  
ATOM   5663  H   LEU A 356     -19.177  -2.682  -1.282  1.00  0.710          H  
ATOM   5664  HA  LEU A 356     -19.504  -5.139  -2.703  1.00  0.670          H  
ATOM   5665 1HB  LEU A 356     -17.757  -2.769  -3.206  1.00  0.960          H  
ATOM   5666 2HB  LEU A 356     -17.847  -4.131  -4.312  1.00  0.960          H  
ATOM   5667  HG  LEU A 356     -20.185  -2.363  -3.516  1.00  0.960          H  
ATOM   5668 1HD1 LEU A 356     -19.926  -1.486  -5.709  1.00  0.960          H  
ATOM   5669 2HD1 LEU A 356     -18.474  -1.211  -4.723  1.00  0.960          H  
ATOM   5670 3HD1 LEU A 356     -18.489  -2.477  -5.969  1.00  0.960          H  
ATOM   5671 1HD2 LEU A 356     -21.313  -3.426  -5.428  1.00  0.960          H  
ATOM   5672 2HD2 LEU A 356     -19.928  -4.480  -5.691  1.00  0.960          H  
ATOM   5673 3HD2 LEU A 356     -20.912  -4.653  -4.244  1.00  0.960          H  
ATOM   5674  N   ALA A 357     -16.617  -4.824  -1.245  1.00  0.500          N  
ATOM   5675  CA  ALA A 357     -15.490  -5.626  -0.834  1.00  0.480          C  
ATOM   5676  C   ALA A 357     -15.917  -6.855  -0.052  1.00  0.520          C  
ATOM   5677  O   ALA A 357     -15.430  -7.952  -0.327  1.00  0.530          O  
ATOM   5678  CB  ALA A 357     -14.579  -4.824   0.036  1.00  0.680          C  
ATOM   5679  H   ALA A 357     -16.657  -3.845  -0.948  1.00  0.600          H  
ATOM   5680  HA  ALA A 357     -14.960  -5.953  -1.728  1.00  0.580          H  
ATOM   5681 1HB  ALA A 357     -13.822  -5.468   0.262  1.00  0.820          H  
ATOM   5682 2HB  ALA A 357     -14.195  -3.947  -0.448  1.00  0.820          H  
ATOM   5683 3HB  ALA A 357     -15.107  -4.521   0.929  1.00  0.820          H  
ATOM   5684  N   LYS A 358     -16.867  -6.686   0.880  1.00  0.570          N  
ATOM   5685  CA  LYS A 358     -17.378  -7.789   1.697  1.00  0.630          C  
ATOM   5686  C   LYS A 358     -17.982  -8.851   0.804  1.00  0.650          C  
ATOM   5687  O   LYS A 358     -17.869 -10.056   1.050  1.00  0.670          O  
ATOM   5688  CB  LYS A 358     -18.395  -7.299   2.721  1.00  0.860          C  
ATOM   5689  CG  LYS A 358     -18.906  -8.391   3.667  1.00  0.860          C  
ATOM   5690  CD  LYS A 358     -19.845  -7.816   4.721  1.00  0.860          C  
ATOM   5691  CE  LYS A 358     -20.377  -8.908   5.641  1.00  0.860          C  
ATOM   5692  NZ  LYS A 358     -21.296  -8.361   6.682  1.00  0.860          N  
ATOM   5693  H   LYS A 358     -17.207  -5.736   1.060  1.00  0.680          H  
ATOM   5694  HA  LYS A 358     -16.545  -8.231   2.226  1.00  0.760          H  
ATOM   5695 1HB  LYS A 358     -17.955  -6.494   3.313  1.00  1.030          H  
ATOM   5696 2HB  LYS A 358     -19.255  -6.879   2.196  1.00  1.030          H  
ATOM   5697 1HG  LYS A 358     -19.443  -9.151   3.091  1.00  1.030          H  
ATOM   5698 2HG  LYS A 358     -18.058  -8.871   4.157  1.00  1.030          H  
ATOM   5699 1HD  LYS A 358     -19.312  -7.073   5.317  1.00  1.030          H  
ATOM   5700 2HD  LYS A 358     -20.684  -7.326   4.226  1.00  1.030          H  
ATOM   5701 1HE  LYS A 358     -20.916  -9.643   5.045  1.00  1.030          H  
ATOM   5702 2HE  LYS A 358     -19.538  -9.401   6.133  1.00  1.030          H  
ATOM   5703 1HZ  LYS A 358     -21.627  -9.113   7.270  1.00  1.030          H  
ATOM   5704 2HZ  LYS A 358     -20.801  -7.686   7.249  1.00  1.030          H  
ATOM   5705 3HZ  LYS A 358     -22.084  -7.911   6.238  1.00  1.030          H  
ATOM   5706  N   ILE A 359     -18.672  -8.388  -0.211  1.00  0.680          N  
ATOM   5707  CA  ILE A 359     -19.302  -9.227  -1.191  1.00  0.760          C  
ATOM   5708  C   ILE A 359     -18.201 -10.031  -1.910  1.00  0.730          C  
ATOM   5709  O   ILE A 359     -18.327 -11.249  -2.079  1.00  0.770          O  
ATOM   5710  CB  ILE A 359     -20.157  -8.313  -2.068  1.00  1.030          C  
ATOM   5711  CG1 ILE A 359     -21.312  -7.796  -1.215  1.00  1.030          C  
ATOM   5712  CG2 ILE A 359     -20.606  -8.980  -3.228  1.00  1.030          C  
ATOM   5713  CD1 ILE A 359     -22.041  -6.637  -1.810  1.00  1.030          C  
ATOM   5714  H   ILE A 359     -18.775  -7.370  -0.286  1.00  0.820          H  
ATOM   5715  HA  ILE A 359     -19.962  -9.925  -0.682  1.00  0.910          H  
ATOM   5716  HB  ILE A 359     -19.583  -7.472  -2.362  1.00  1.240          H  
ATOM   5717 1HG1 ILE A 359     -22.003  -8.607  -1.074  1.00  1.240          H  
ATOM   5718 2HG1 ILE A 359     -20.944  -7.514  -0.243  1.00  1.240          H  
ATOM   5719 1HG2 ILE A 359     -21.198  -8.333  -3.857  1.00  1.240          H  
ATOM   5720 2HG2 ILE A 359     -19.730  -9.291  -3.770  1.00  1.240          H  
ATOM   5721 3HG2 ILE A 359     -21.198  -9.838  -2.930  1.00  1.240          H  
ATOM   5722 1HD1 ILE A 359     -22.836  -6.326  -1.157  1.00  1.240          H  
ATOM   5723 2HD1 ILE A 359     -21.387  -5.818  -1.941  1.00  1.240          H  
ATOM   5724 3HD1 ILE A 359     -22.432  -6.922  -2.741  1.00  1.240          H  
ATOM   5725  N   GLY A 360     -17.119  -9.356  -2.315  1.00  0.690          N  
ATOM   5726  CA  GLY A 360     -15.975 -10.034  -2.913  1.00  0.680          C  
ATOM   5727  C   GLY A 360     -15.370 -11.085  -1.949  1.00  0.670          C  
ATOM   5728  O   GLY A 360     -14.995 -12.187  -2.382  1.00  0.690          O  
ATOM   5729  H   GLY A 360     -17.116  -8.334  -2.229  1.00  0.830          H  
ATOM   5730 1HA  GLY A 360     -16.280 -10.509  -3.841  1.00  0.820          H  
ATOM   5731 2HA  GLY A 360     -15.219  -9.288  -3.162  1.00  0.820          H  
ATOM   5732  N   ILE A 361     -15.354 -10.791  -0.628  1.00  0.640          N  
ATOM   5733  CA  ILE A 361     -14.822 -11.748   0.359  1.00  0.640          C  
ATOM   5734  C   ILE A 361     -15.681 -12.990   0.325  1.00  0.620          C  
ATOM   5735  O   ILE A 361     -15.180 -14.113   0.298  1.00  0.640          O  
ATOM   5736  CB  ILE A 361     -14.862 -11.313   1.862  1.00  0.900          C  
ATOM   5737  CG1 ILE A 361     -13.961 -10.135   2.162  1.00  0.900          C  
ATOM   5738  CG2 ILE A 361     -14.410 -12.536   2.752  1.00  0.900          C  
ATOM   5739  CD1 ILE A 361     -14.182  -9.520   3.584  1.00  0.900          C  
ATOM   5740  H   ILE A 361     -15.639  -9.842  -0.360  1.00  0.770          H  
ATOM   5741  HA  ILE A 361     -13.800 -12.007   0.088  1.00  0.770          H  
ATOM   5742  HB  ILE A 361     -15.875 -11.031   2.134  1.00  1.080          H  
ATOM   5743 1HG1 ILE A 361     -12.923 -10.440   2.067  1.00  1.080          H  
ATOM   5744 2HG1 ILE A 361     -14.159  -9.370   1.415  1.00  1.080          H  
ATOM   5745 1HG2 ILE A 361     -14.446 -12.275   3.778  1.00  1.080          H  
ATOM   5746 2HG2 ILE A 361     -15.054 -13.394   2.616  1.00  1.080          H  
ATOM   5747 3HG2 ILE A 361     -13.387 -12.813   2.493  1.00  1.080          H  
ATOM   5748 1HD1 ILE A 361     -13.542  -8.682   3.744  1.00  1.080          H  
ATOM   5749 2HD1 ILE A 361     -15.205  -9.198   3.694  1.00  1.080          H  
ATOM   5750 3HD1 ILE A 361     -13.962 -10.246   4.347  1.00  1.080          H  
ATOM   5751  N   ASN A 362     -17.002 -12.790   0.331  1.00  0.640          N  
ATOM   5752  CA  ASN A 362     -17.971 -13.882   0.356  1.00  0.670          C  
ATOM   5753  C   ASN A 362     -17.802 -14.830  -0.834  1.00  0.700          C  
ATOM   5754  O   ASN A 362     -18.048 -16.031  -0.715  1.00  0.740          O  
ATOM   5755  CB  ASN A 362     -19.387 -13.335   0.396  1.00  0.930          C  
ATOM   5756  CG  ASN A 362     -19.755 -12.708   1.728  1.00  0.930          C  
ATOM   5757  OD1 ASN A 362     -19.143 -12.968   2.773  1.00  0.930          O  
ATOM   5758  ND2 ASN A 362     -20.769 -11.877   1.702  1.00  0.930          N  
ATOM   5759  H   ASN A 362     -17.338 -11.823   0.395  1.00  0.770          H  
ATOM   5760  HA  ASN A 362     -17.801 -14.466   1.260  1.00  0.800          H  
ATOM   5761 1HB  ASN A 362     -19.510 -12.590  -0.380  1.00  1.110          H  
ATOM   5762 2HB  ASN A 362     -20.087 -14.140   0.185  1.00  1.110          H  
ATOM   5763 1HD2 ASN A 362     -21.066 -11.429   2.542  1.00  1.110          H  
ATOM   5764 2HD2 ASN A 362     -21.245 -11.691   0.843  1.00  1.110          H  
ATOM   5765  N   LEU A 363     -17.312 -14.312  -1.962  1.00  0.700          N  
ATOM   5766  CA  LEU A 363     -17.075 -15.126  -3.152  1.00  0.730          C  
ATOM   5767  C   LEU A 363     -15.765 -15.909  -3.066  1.00  0.720          C  
ATOM   5768  O   LEU A 363     -15.444 -16.689  -3.966  1.00  0.760          O  
ATOM   5769  CB  LEU A 363     -16.944 -14.239  -4.387  1.00  1.010          C  
ATOM   5770  CG  LEU A 363     -18.126 -13.426  -4.812  1.00  1.010          C  
ATOM   5771  CD1 LEU A 363     -17.652 -12.537  -5.946  1.00  1.010          C  
ATOM   5772  CD2 LEU A 363     -19.268 -14.344  -5.236  1.00  1.010          C  
ATOM   5773  H   LEU A 363     -17.195 -13.293  -2.021  1.00  0.840          H  
ATOM   5774  HA  LEU A 363     -17.887 -15.838  -3.255  1.00  0.880          H  
ATOM   5775 1HB  LEU A 363     -16.121 -13.548  -4.215  1.00  1.210          H  
ATOM   5776 2HB  LEU A 363     -16.675 -14.874  -5.231  1.00  1.210          H  
ATOM   5777  HG  LEU A 363     -18.463 -12.790  -4.002  1.00  1.210          H  
ATOM   5778 1HD1 LEU A 363     -18.435 -11.925  -6.297  1.00  1.210          H  
ATOM   5779 2HD1 LEU A 363     -16.841 -11.908  -5.604  1.00  1.210          H  
ATOM   5780 3HD1 LEU A 363     -17.295 -13.159  -6.770  1.00  1.210          H  
ATOM   5781 1HD2 LEU A 363     -20.101 -13.751  -5.566  1.00  1.210          H  
ATOM   5782 2HD2 LEU A 363     -18.930 -14.986  -6.048  1.00  1.210          H  
ATOM   5783 3HD2 LEU A 363     -19.585 -14.960  -4.402  1.00  1.210          H  
ATOM   5784  N   GLY A 364     -14.994 -15.689  -2.004  1.00  0.690          N  
ATOM   5785  CA  GLY A 364     -13.711 -16.335  -1.820  1.00  0.690          C  
ATOM   5786  C   GLY A 364     -12.517 -15.513  -2.301  1.00  0.650          C  
ATOM   5787  O   GLY A 364     -11.428 -16.068  -2.467  1.00  0.650          O  
ATOM   5788  H   GLY A 364     -15.311 -15.056  -1.271  1.00  0.830          H  
ATOM   5789 1HA  GLY A 364     -13.587 -16.555  -0.759  1.00  0.830          H  
ATOM   5790 2HA  GLY A 364     -13.720 -17.293  -2.337  1.00  0.830          H  
ATOM   5791  N   ALA A 365     -12.689 -14.205  -2.585  1.00  0.630          N  
ATOM   5792  CA  ALA A 365     -11.548 -13.409  -3.046  1.00  0.600          C  
ATOM   5793  C   ALA A 365     -10.675 -12.852  -1.906  1.00  0.600          C  
ATOM   5794  O   ALA A 365      -9.570 -12.368  -2.168  1.00  0.600          O  
ATOM   5795  CB  ALA A 365     -12.026 -12.245  -3.898  1.00  0.850          C  
ATOM   5796  H   ALA A 365     -13.583 -13.718  -2.458  1.00  0.760          H  
ATOM   5797  HA  ALA A 365     -10.929 -14.055  -3.667  1.00  0.720          H  
ATOM   5798 1HB  ALA A 365     -11.166 -11.704  -4.270  1.00  1.020          H  
ATOM   5799 2HB  ALA A 365     -12.608 -12.620  -4.730  1.00  1.020          H  
ATOM   5800 3HB  ALA A 365     -12.642 -11.584  -3.296  1.00  1.020          H  
ATOM   5801  N   GLY A 366     -11.173 -12.891  -0.666  1.00  0.650          N  
ATOM   5802  CA  GLY A 366     -10.489 -12.309   0.499  1.00  0.660          C  
ATOM   5803  C   GLY A 366     -10.433 -13.290   1.670  1.00  0.700          C  
ATOM   5804  O   GLY A 366     -10.581 -14.496   1.478  1.00  0.750          O  
ATOM   5805  H   GLY A 366     -12.059 -13.351  -0.528  1.00  0.780          H  
ATOM   5806 1HA  GLY A 366      -9.476 -12.017   0.221  1.00  0.790          H  
ATOM   5807 2HA  GLY A 366     -11.004 -11.398   0.809  1.00  0.790          H  
ATOM   5808  N   ARG A 367     -10.194 -12.780   2.889  1.00  0.780          N  
ATOM   5809  CA  ARG A 367     -10.071 -13.657   4.066  1.00  0.820          C  
ATOM   5810  C   ARG A 367     -10.770 -13.119   5.299  1.00  0.830          C  
ATOM   5811  O   ARG A 367     -10.615 -11.949   5.653  1.00  0.820          O  
ATOM   5812  CB  ARG A 367      -8.630 -13.860   4.495  1.00  1.130          C  
ATOM   5813  CG  ARG A 367      -7.738 -14.584   3.574  1.00  1.130          C  
ATOM   5814  CD  ARG A 367      -6.412 -14.835   4.221  1.00  1.130          C  
ATOM   5815  NE  ARG A 367      -5.590 -15.635   3.380  1.00  1.130          N  
ATOM   5816  CZ  ARG A 367      -4.767 -15.171   2.414  1.00  1.130          C  
ATOM   5817  NH1 ARG A 367      -4.607 -13.895   2.177  1.00  1.130          N  
ATOM   5818  NH2 ARG A 367      -4.095 -15.995   1.646  1.00  1.130          N  
ATOM   5819  H   ARG A 367     -10.142 -11.759   2.994  1.00  0.940          H  
ATOM   5820  HA  ARG A 367     -10.510 -14.627   3.826  1.00  0.980          H  
ATOM   5821 1HB  ARG A 367      -8.182 -12.897   4.636  1.00  1.360          H  
ATOM   5822 2HB  ARG A 367      -8.611 -14.365   5.457  1.00  1.360          H  
ATOM   5823 1HG  ARG A 367      -8.176 -15.529   3.263  1.00  1.360          H  
ATOM   5824 2HG  ARG A 367      -7.572 -13.965   2.709  1.00  1.360          H  
ATOM   5825 1HD  ARG A 367      -5.902 -13.907   4.441  1.00  1.360          H  
ATOM   5826 2HD  ARG A 367      -6.569 -15.386   5.152  1.00  1.360          H  
ATOM   5827  HE  ARG A 367      -5.693 -16.652   3.492  1.00  1.360          H  
ATOM   5828 1HH1 ARG A 367      -5.086 -13.157   2.718  1.00  1.360          H  
ATOM   5829 2HH1 ARG A 367      -3.989 -13.641   1.394  1.00  1.360          H  
ATOM   5830 1HH2 ARG A 367      -4.165 -16.996   1.763  1.00  1.360          H  
ATOM   5831 2HH2 ARG A 367      -3.515 -15.570   0.903  1.00  1.360          H  
ATOM   5832  N   MET A 368     -11.468 -13.988   6.026  1.00  0.870          N  
ATOM   5833  CA  MET A 368     -12.062 -13.560   7.287  1.00  0.890          C  
ATOM   5834  C   MET A 368     -11.090 -13.854   8.415  1.00  0.880          C  
ATOM   5835  O   MET A 368     -10.974 -13.098   9.383  1.00  0.870          O  
ATOM   5836  CB  MET A 368     -13.397 -14.256   7.527  1.00  1.240          C  
ATOM   5837  CG  MET A 368     -14.510 -13.850   6.562  1.00  1.240          C  
ATOM   5838  SD  MET A 368     -14.895 -12.071   6.609  1.00  1.240          S  
ATOM   5839  CE  MET A 368     -15.646 -11.854   8.213  1.00  1.240          C  
ATOM   5840  H   MET A 368     -11.546 -14.974   5.742  1.00  1.040          H  
ATOM   5841  HA  MET A 368     -12.220 -12.483   7.259  1.00  1.070          H  
ATOM   5842 1HB  MET A 368     -13.249 -15.335   7.415  1.00  1.490          H  
ATOM   5843 2HB  MET A 368     -13.720 -14.086   8.547  1.00  1.490          H  
ATOM   5844 1HG  MET A 368     -14.206 -14.106   5.548  1.00  1.490          H  
ATOM   5845 2HG  MET A 368     -15.417 -14.407   6.796  1.00  1.490          H  
ATOM   5846 1HE  MET A 368     -15.927 -10.808   8.341  1.00  1.490          H  
ATOM   5847 2HE  MET A 368     -16.536 -12.480   8.288  1.00  1.490          H  
ATOM   5848 3HE  MET A 368     -14.939 -12.130   8.993  1.00  1.490          H  
ATOM   5849  N   LYS A 369     -10.378 -14.961   8.258  1.00  0.890          N  
ATOM   5850  CA  LYS A 369      -9.423 -15.447   9.236  1.00  0.910          C  
ATOM   5851  C   LYS A 369      -8.044 -15.566   8.604  1.00  0.870          C  
ATOM   5852  O   LYS A 369      -7.900 -15.830   7.414  1.00  0.870          O  
ATOM   5853  CB  LYS A 369      -9.872 -16.801   9.798  1.00  1.270          C  
ATOM   5854  CG  LYS A 369     -11.258 -16.807  10.474  1.00  1.270          C  
ATOM   5855  CD  LYS A 369     -11.291 -15.984  11.769  1.00  1.270          C  
ATOM   5856  CE  LYS A 369     -12.646 -16.098  12.460  1.00  1.270          C  
ATOM   5857  NZ  LYS A 369     -12.718 -15.263  13.698  1.00  1.270          N  
ATOM   5858  H   LYS A 369     -10.565 -15.526   7.424  1.00  1.070          H  
ATOM   5859  HA  LYS A 369      -9.346 -14.725  10.046  1.00  1.090          H  
ATOM   5860 1HB  LYS A 369      -9.907 -17.531   8.985  1.00  1.520          H  
ATOM   5861 2HB  LYS A 369      -9.141 -17.159  10.521  1.00  1.520          H  
ATOM   5862 1HG  LYS A 369     -11.991 -16.403   9.777  1.00  1.520          H  
ATOM   5863 2HG  LYS A 369     -11.537 -17.835  10.699  1.00  1.520          H  
ATOM   5864 1HD  LYS A 369     -10.510 -16.326  12.447  1.00  1.520          H  
ATOM   5865 2HD  LYS A 369     -11.121 -14.932  11.541  1.00  1.520          H  
ATOM   5866 1HE  LYS A 369     -13.422 -15.772  11.769  1.00  1.520          H  
ATOM   5867 2HE  LYS A 369     -12.824 -17.140  12.726  1.00  1.520          H  
ATOM   5868 1HZ  LYS A 369     -13.630 -15.366  14.122  1.00  1.520          H  
ATOM   5869 2HZ  LYS A 369     -12.009 -15.564  14.353  1.00  1.520          H  
ATOM   5870 3HZ  LYS A 369     -12.566 -14.292  13.460  1.00  1.520          H  
ATOM   5871  N   LYS A 370      -7.012 -15.479   9.425  1.00  0.880          N  
ATOM   5872  CA  LYS A 370      -5.644 -15.574   8.925  1.00  0.900          C  
ATOM   5873  C   LYS A 370      -5.320 -16.858   8.162  1.00  1.020          C  
ATOM   5874  O   LYS A 370      -4.488 -16.828   7.260  1.00  1.620          O  
ATOM   5875  CB  LYS A 370      -4.662 -15.378  10.072  1.00  1.250          C  
ATOM   5876  CG  LYS A 370      -4.619 -13.942  10.584  1.00  1.250          C  
ATOM   5877  CD  LYS A 370      -3.644 -13.780  11.738  1.00  1.250          C  
ATOM   5878  CE  LYS A 370      -3.612 -12.336  12.236  1.00  1.250          C  
ATOM   5879  NZ  LYS A 370      -2.688 -12.167  13.395  1.00  1.250          N  
ATOM   5880  H   LYS A 370      -7.177 -15.295  10.404  1.00  1.060          H  
ATOM   5881  HA  LYS A 370      -5.493 -14.753   8.226  1.00  1.080          H  
ATOM   5882 1HB  LYS A 370      -4.929 -16.033  10.900  1.00  1.500          H  
ATOM   5883 2HB  LYS A 370      -3.660 -15.654   9.743  1.00  1.500          H  
ATOM   5884 1HG  LYS A 370      -4.309 -13.289   9.768  1.00  1.500          H  
ATOM   5885 2HG  LYS A 370      -5.612 -13.636  10.905  1.00  1.500          H  
ATOM   5886 1HD  LYS A 370      -3.939 -14.434  12.560  1.00  1.500          H  
ATOM   5887 2HD  LYS A 370      -2.644 -14.065  11.411  1.00  1.500          H  
ATOM   5888 1HE  LYS A 370      -3.283 -11.689  11.424  1.00  1.500          H  
ATOM   5889 2HE  LYS A 370      -4.616 -12.041  12.537  1.00  1.500          H  
ATOM   5890 1HZ  LYS A 370      -2.695 -11.201  13.694  1.00  1.500          H  
ATOM   5891 2HZ  LYS A 370      -2.991 -12.756  14.159  1.00  1.500          H  
ATOM   5892 3HZ  LYS A 370      -1.750 -12.427  13.124  1.00  1.500          H  
ATOM   5893  N   THR A 371      -5.962 -17.975   8.483  1.00  0.950          N  
ATOM   5894  CA  THR A 371      -5.670 -19.234   7.812  1.00  0.960          C  
ATOM   5895  C   THR A 371      -6.566 -19.523   6.600  1.00  0.950          C  
ATOM   5896  O   THR A 371      -6.479 -20.602   6.010  1.00  0.980          O  
ATOM   5897  CB  THR A 371      -5.763 -20.399   8.814  1.00  1.340          C  
ATOM   5898  OG1 THR A 371      -7.091 -20.462   9.357  1.00  1.340          O  
ATOM   5899  CG2 THR A 371      -4.770 -20.172   9.945  1.00  1.340          C  
ATOM   5900  H   THR A 371      -6.642 -17.992   9.232  1.00  1.140          H  
ATOM   5901  HA  THR A 371      -4.643 -19.189   7.451  1.00  1.150          H  
ATOM   5902  HB  THR A 371      -5.535 -21.337   8.310  1.00  1.610          H  
ATOM   5903  HG1 THR A 371      -7.697 -20.793   8.679  1.00  1.610          H  
ATOM   5904 1HG2 THR A 371      -4.835 -20.997  10.654  1.00  1.610          H  
ATOM   5905 2HG2 THR A 371      -3.762 -20.125   9.535  1.00  1.610          H  
ATOM   5906 3HG2 THR A 371      -4.994 -19.240  10.457  1.00  1.610          H  
ATOM   5907  N   ASP A 372      -7.468 -18.601   6.258  1.00  0.930          N  
ATOM   5908  CA  ASP A 372      -8.365 -18.790   5.118  1.00  0.950          C  
ATOM   5909  C   ASP A 372      -7.615 -18.885   3.790  1.00  0.930          C  
ATOM   5910  O   ASP A 372      -6.615 -18.197   3.558  1.00  0.910          O  
ATOM   5911  CB  ASP A 372      -9.394 -17.662   5.022  1.00  1.320          C  
ATOM   5912  CG  ASP A 372     -10.520 -17.731   6.043  1.00  1.320          C  
ATOM   5913  OD1 ASP A 372     -10.684 -18.743   6.679  1.00  1.320          O  
ATOM   5914  OD2 ASP A 372     -11.217 -16.723   6.203  1.00  1.320          O  
ATOM   5915  H   ASP A 372      -7.498 -17.716   6.770  1.00  1.120          H  
ATOM   5916  HA  ASP A 372      -8.903 -19.727   5.264  1.00  1.140          H  
ATOM   5917 1HB  ASP A 372      -8.879 -16.733   5.185  1.00  1.590          H  
ATOM   5918 2HB  ASP A 372      -9.817 -17.634   4.015  1.00  1.590          H  
ATOM   5919  N   GLN A 373      -8.122 -19.715   2.884  1.00  0.950          N  
ATOM   5920  CA  GLN A 373      -7.527 -19.822   1.554  1.00  0.940          C  
ATOM   5921  C   GLN A 373      -8.327 -19.082   0.491  1.00  0.890          C  
ATOM   5922  O   GLN A 373      -9.498 -19.385   0.269  1.00  0.930          O  
ATOM   5923  CB  GLN A 373      -7.371 -21.290   1.134  1.00  1.320          C  
ATOM   5924  CG  GLN A 373      -6.824 -21.502  -0.306  1.00  1.320          C  
ATOM   5925  CD  GLN A 373      -5.362 -21.061  -0.482  1.00  1.320          C  
ATOM   5926  OE1 GLN A 373      -4.474 -21.549   0.225  1.00  1.320          O  
ATOM   5927  NE2 GLN A 373      -5.108 -20.139  -1.421  1.00  1.320          N  
ATOM   5928  H   GLN A 373      -8.932 -20.272   3.123  1.00  1.140          H  
ATOM   5929  HA  GLN A 373      -6.533 -19.378   1.588  1.00  1.130          H  
ATOM   5930 1HB  GLN A 373      -6.696 -21.794   1.826  1.00  1.580          H  
ATOM   5931 2HB  GLN A 373      -8.337 -21.788   1.199  1.00  1.580          H  
ATOM   5932 1HG  GLN A 373      -6.877 -22.565  -0.532  1.00  1.580          H  
ATOM   5933 2HG  GLN A 373      -7.434 -20.951  -1.024  1.00  1.580          H  
ATOM   5934 1HE2 GLN A 373      -4.166 -19.826  -1.578  1.00  1.580          H  
ATOM   5935 2HE2 GLN A 373      -5.871 -19.746  -1.999  1.00  1.580          H  
ATOM   5936  N   ILE A 374      -7.668 -18.144  -0.181  1.00  0.810          N  
ATOM   5937  CA  ILE A 374      -8.255 -17.360  -1.269  1.00  0.760          C  
ATOM   5938  C   ILE A 374      -8.295 -18.134  -2.573  1.00  0.750          C  
ATOM   5939  O   ILE A 374      -7.325 -18.814  -2.922  1.00  0.770          O  
ATOM   5940  CB  ILE A 374      -7.506 -16.019  -1.502  1.00  1.080          C  
ATOM   5941  CG1 ILE A 374      -7.714 -15.093  -0.281  1.00  1.080          C  
ATOM   5942  CG2 ILE A 374      -7.918 -15.356  -2.830  1.00  1.080          C  
ATOM   5943  CD1 ILE A 374      -6.871 -13.810  -0.290  1.00  1.080          C  
ATOM   5944  H   ILE A 374      -6.708 -17.971   0.081  1.00  0.970          H  
ATOM   5945  HA  ILE A 374      -9.285 -17.118  -0.999  1.00  0.910          H  
ATOM   5946  HB  ILE A 374      -6.440 -16.221  -1.549  1.00  1.300          H  
ATOM   5947 1HG1 ILE A 374      -8.760 -14.818  -0.241  1.00  1.300          H  
ATOM   5948 2HG1 ILE A 374      -7.474 -15.653   0.619  1.00  1.300          H  
ATOM   5949 1HG2 ILE A 374      -7.359 -14.449  -2.964  1.00  1.300          H  
ATOM   5950 2HG2 ILE A 374      -7.705 -16.005  -3.671  1.00  1.300          H  
ATOM   5951 3HG2 ILE A 374      -8.976 -15.131  -2.807  1.00  1.300          H  
ATOM   5952 1HD1 ILE A 374      -7.078 -13.228   0.600  1.00  1.300          H  
ATOM   5953 2HD1 ILE A 374      -5.821 -14.072  -0.315  1.00  1.300          H  
ATOM   5954 3HD1 ILE A 374      -7.111 -13.205  -1.155  1.00  1.300          H  
ATOM   5955  N   ASP A 375      -9.440 -18.076  -3.264  1.00  0.740          N  
ATOM   5956  CA  ASP A 375      -9.593 -18.694  -4.578  1.00  0.750          C  
ATOM   5957  C   ASP A 375      -9.420 -17.556  -5.616  1.00  0.700          C  
ATOM   5958  O   ASP A 375     -10.388 -16.834  -5.868  1.00  0.690          O  
ATOM   5959  CB  ASP A 375     -10.954 -19.369  -4.711  1.00  1.050          C  
ATOM   5960  CG  ASP A 375     -11.091 -20.138  -6.010  1.00  1.050          C  
ATOM   5961  OD1 ASP A 375     -10.226 -19.994  -6.852  1.00  1.050          O  
ATOM   5962  OD2 ASP A 375     -11.996 -20.930  -6.113  1.00  1.050          O  
ATOM   5963  H   ASP A 375     -10.213 -17.518  -2.883  1.00  0.890          H  
ATOM   5964  HA  ASP A 375      -8.841 -19.464  -4.702  1.00  0.900          H  
ATOM   5965 1HB  ASP A 375     -11.101 -20.058  -3.877  1.00  1.260          H  
ATOM   5966 2HB  ASP A 375     -11.746 -18.612  -4.659  1.00  1.260          H  
ATOM   5967  N   PRO A 376      -8.232 -17.375  -6.252  1.00  0.680          N  
ATOM   5968  CA  PRO A 376      -7.853 -16.242  -7.092  1.00  0.650          C  
ATOM   5969  C   PRO A 376      -8.843 -15.823  -8.182  1.00  0.600          C  
ATOM   5970  O   PRO A 376      -8.877 -14.641  -8.554  1.00  0.540          O  
ATOM   5971  CB  PRO A 376      -6.572 -16.744  -7.755  1.00  0.980          C  
ATOM   5972  CG  PRO A 376      -5.980 -17.692  -6.782  1.00  0.980          C  
ATOM   5973  CD  PRO A 376      -7.169 -18.415  -6.190  1.00  0.980          C  
ATOM   5974  HA  PRO A 376      -7.636 -15.404  -6.424  1.00  0.780          H  
ATOM   5975 1HB  PRO A 376      -6.814 -17.209  -8.714  1.00  1.170          H  
ATOM   5976 2HB  PRO A 376      -5.929 -15.904  -7.964  1.00  1.170          H  
ATOM   5977 1HG  PRO A 376      -5.280 -18.374  -7.287  1.00  1.170          H  
ATOM   5978 2HG  PRO A 376      -5.397 -17.142  -6.024  1.00  1.170          H  
ATOM   5979 1HD  PRO A 376      -7.454 -19.301  -6.790  1.00  1.170          H  
ATOM   5980 2HD  PRO A 376      -6.896 -18.672  -5.187  1.00  1.170          H  
ATOM   5981  N   MET A 377      -9.611 -16.779  -8.724  1.00  0.640          N  
ATOM   5982  CA  MET A 377     -10.562 -16.474  -9.792  1.00  0.590          C  
ATOM   5983  C   MET A 377     -11.709 -15.580  -9.337  1.00  0.570          C  
ATOM   5984  O   MET A 377     -12.318 -14.891 -10.155  1.00  0.580          O  
ATOM   5985  CB  MET A 377     -11.183 -17.762 -10.350  1.00  0.850          C  
ATOM   5986  CG  MET A 377     -12.148 -18.517  -9.361  1.00  0.850          C  
ATOM   5987  SD  MET A 377     -12.911 -20.020 -10.031  1.00  0.850          S  
ATOM   5988  CE  MET A 377     -11.540 -21.152 -10.124  1.00  0.850          C  
ATOM   5989  H   MET A 377      -9.550 -17.743  -8.403  1.00  0.770          H  
ATOM   5990  HA  MET A 377     -10.026 -15.959 -10.592  1.00  0.710          H  
ATOM   5991 1HB  MET A 377     -11.757 -17.510 -11.230  1.00  1.020          H  
ATOM   5992 2HB  MET A 377     -10.408 -18.432 -10.658  1.00  1.020          H  
ATOM   5993 1HG  MET A 377     -11.610 -18.780  -8.462  1.00  1.020          H  
ATOM   5994 2HG  MET A 377     -12.968 -17.866  -9.081  1.00  1.020          H  
ATOM   5995 1HE  MET A 377     -11.885 -22.106 -10.514  1.00  1.020          H  
ATOM   5996 2HE  MET A 377     -10.777 -20.751 -10.786  1.00  1.020          H  
ATOM   5997 3HE  MET A 377     -11.119 -21.293  -9.119  1.00  1.020          H  
ATOM   5998  N   ALA A 378     -12.031 -15.647  -8.044  1.00  0.600          N  
ATOM   5999  CA  ALA A 378     -13.172 -14.961  -7.459  1.00  0.610          C  
ATOM   6000  C   ALA A 378     -13.071 -13.449  -7.517  1.00  0.560          C  
ATOM   6001  O   ALA A 378     -12.014 -12.866  -7.256  1.00  0.530          O  
ATOM   6002  CB  ALA A 378     -13.317 -15.396  -6.010  1.00  0.850          C  
ATOM   6003  H   ALA A 378     -11.436 -16.193  -7.412  1.00  0.720          H  
ATOM   6004  HA  ALA A 378     -14.063 -15.256  -8.015  1.00  0.730          H  
ATOM   6005 1HB  ALA A 378     -14.185 -14.918  -5.569  1.00  1.020          H  
ATOM   6006 2HB  ALA A 378     -13.433 -16.480  -5.959  1.00  1.020          H  
ATOM   6007 3HB  ALA A 378     -12.428 -15.108  -5.459  1.00  1.020          H  
ATOM   6008  N   GLY A 379     -14.208 -12.802  -7.745  1.00  0.560          N  
ATOM   6009  CA  GLY A 379     -14.221 -11.345  -7.708  1.00  0.520          C  
ATOM   6010  C   GLY A 379     -15.369 -10.708  -8.467  1.00  0.550          C  
ATOM   6011  O   GLY A 379     -16.338 -11.366  -8.864  1.00  0.610          O  
ATOM   6012  H   GLY A 379     -15.037 -13.351  -8.001  1.00  0.670          H  
ATOM   6013 1HA  GLY A 379     -14.248 -11.013  -6.671  1.00  0.620          H  
ATOM   6014 2HA  GLY A 379     -13.284 -10.976  -8.121  1.00  0.620          H  
ATOM   6015  N   LEU A 380     -15.258  -9.403  -8.622  1.00  0.510          N  
ATOM   6016  CA  LEU A 380     -16.248  -8.609  -9.317  1.00  0.580          C  
ATOM   6017  C   LEU A 380     -15.578  -7.546 -10.183  1.00  0.560          C  
ATOM   6018  O   LEU A 380     -14.472  -7.084  -9.894  1.00  0.620          O  
ATOM   6019  CB  LEU A 380     -17.288  -8.011  -8.341  1.00  0.780          C  
ATOM   6020  CG  LEU A 380     -16.823  -6.975  -7.285  1.00  0.780          C  
ATOM   6021  CD1 LEU A 380     -17.955  -6.046  -6.963  1.00  0.780          C  
ATOM   6022  CD2 LEU A 380     -16.382  -7.707  -5.964  1.00  0.780          C  
ATOM   6023  H   LEU A 380     -14.406  -8.956  -8.269  1.00  0.610          H  
ATOM   6024  HA  LEU A 380     -16.802  -9.265  -9.979  1.00  0.700          H  
ATOM   6025 1HB  LEU A 380     -18.064  -7.536  -8.943  1.00  0.940          H  
ATOM   6026 2HB  LEU A 380     -17.747  -8.840  -7.808  1.00  0.940          H  
ATOM   6027  HG  LEU A 380     -16.028  -6.384  -7.693  1.00  0.940          H  
ATOM   6028 1HD1 LEU A 380     -17.618  -5.319  -6.238  1.00  0.940          H  
ATOM   6029 2HD1 LEU A 380     -18.259  -5.535  -7.871  1.00  0.940          H  
ATOM   6030 3HD1 LEU A 380     -18.797  -6.613  -6.557  1.00  0.940          H  
ATOM   6031 1HD2 LEU A 380     -16.080  -6.965  -5.224  1.00  0.940          H  
ATOM   6032 2HD2 LEU A 380     -17.219  -8.282  -5.568  1.00  0.940          H  
ATOM   6033 3HD2 LEU A 380     -15.551  -8.375  -6.160  1.00  0.940          H  
ATOM   6034  N   PHE A 381     -16.233  -7.176 -11.266  1.00  0.500          N  
ATOM   6035  CA  PHE A 381     -15.729  -6.097 -12.096  1.00  0.490          C  
ATOM   6036  C   PHE A 381     -16.909  -5.170 -12.301  1.00  0.510          C  
ATOM   6037  O   PHE A 381     -17.980  -5.608 -12.726  1.00  0.610          O  
ATOM   6038  CB  PHE A 381     -15.186  -6.665 -13.420  1.00  0.690          C  
ATOM   6039  CG  PHE A 381     -14.383  -5.750 -14.317  1.00  0.690          C  
ATOM   6040  CD1 PHE A 381     -13.049  -5.625 -14.114  1.00  0.690          C  
ATOM   6041  CD2 PHE A 381     -14.930  -5.071 -15.351  1.00  0.690          C  
ATOM   6042  CE1 PHE A 381     -12.261  -4.838 -14.914  1.00  0.690          C  
ATOM   6043  CE2 PHE A 381     -14.173  -4.277 -16.171  1.00  0.690          C  
ATOM   6044  CZ  PHE A 381     -12.824  -4.162 -15.950  1.00  0.690          C  
ATOM   6045  H   PHE A 381     -17.110  -7.652 -11.493  1.00  0.600          H  
ATOM   6046  HA  PHE A 381     -14.946  -5.560 -11.572  1.00  0.590          H  
ATOM   6047 1HB  PHE A 381     -14.552  -7.511 -13.189  1.00  0.830          H  
ATOM   6048 2HB  PHE A 381     -16.018  -7.041 -14.006  1.00  0.830          H  
ATOM   6049  HD1 PHE A 381     -12.619  -6.172 -13.307  1.00  0.830          H  
ATOM   6050  HD2 PHE A 381     -15.953  -5.164 -15.524  1.00  0.830          H  
ATOM   6051  HE1 PHE A 381     -11.186  -4.753 -14.723  1.00  0.830          H  
ATOM   6052  HE2 PHE A 381     -14.638  -3.742 -16.996  1.00  0.830          H  
ATOM   6053  HZ  PHE A 381     -12.211  -3.533 -16.593  1.00  0.830          H  
ATOM   6054  N   LEU A 382     -16.776  -3.909 -11.928  1.00  0.510          N  
ATOM   6055  CA  LEU A 382     -17.923  -3.034 -12.101  1.00  0.540          C  
ATOM   6056  C   LEU A 382     -17.986  -2.569 -13.526  1.00  0.590          C  
ATOM   6057  O   LEU A 382     -16.959  -2.305 -14.138  1.00  0.670          O  
ATOM   6058  CB  LEU A 382     -17.855  -1.817 -11.174  1.00  0.740          C  
ATOM   6059  CG  LEU A 382     -17.877  -2.081  -9.643  1.00  0.740          C  
ATOM   6060  CD1 LEU A 382     -17.740  -0.762  -8.940  1.00  0.740          C  
ATOM   6061  CD2 LEU A 382     -19.174  -2.759  -9.235  1.00  0.740          C  
ATOM   6062  H   LEU A 382     -15.887  -3.575 -11.541  1.00  0.610          H  
ATOM   6063  HA  LEU A 382     -18.831  -3.588 -11.904  1.00  0.650          H  
ATOM   6064 1HB  LEU A 382     -16.934  -1.279 -11.397  1.00  0.890          H  
ATOM   6065 2HB  LEU A 382     -18.696  -1.155 -11.415  1.00  0.890          H  
ATOM   6066  HG  LEU A 382     -17.029  -2.714  -9.364  1.00  0.890          H  
ATOM   6067 1HD1 LEU A 382     -17.747  -0.915  -7.874  1.00  0.890          H  
ATOM   6068 2HD1 LEU A 382     -16.809  -0.293  -9.240  1.00  0.890          H  
ATOM   6069 3HD1 LEU A 382     -18.577  -0.114  -9.215  1.00  0.890          H  
ATOM   6070 1HD2 LEU A 382     -19.182  -2.924  -8.165  1.00  0.890          H  
ATOM   6071 2HD2 LEU A 382     -20.018  -2.121  -9.509  1.00  0.890          H  
ATOM   6072 3HD2 LEU A 382     -19.259  -3.713  -9.737  1.00  0.890          H  
ATOM   6073  N   MET A 383     -19.193  -2.395 -14.045  1.00  0.650          N  
ATOM   6074  CA  MET A 383     -19.343  -1.848 -15.386  1.00  0.700          C  
ATOM   6075  C   MET A 383     -19.499  -0.364 -15.297  1.00  0.700          C  
ATOM   6076  O   MET A 383     -19.025   0.367 -16.170  1.00  0.730          O  
ATOM   6077  CB  MET A 383     -20.582  -2.387 -16.101  1.00  0.960          C  
ATOM   6078  CG  MET A 383     -20.453  -3.705 -16.766  1.00  0.960          C  
ATOM   6079  SD  MET A 383     -20.160  -4.974 -15.617  1.00  0.960          S  
ATOM   6080  CE  MET A 383     -18.465  -5.238 -15.937  1.00  0.960          C  
ATOM   6081  H   MET A 383     -20.020  -2.635 -13.506  1.00  0.780          H  
ATOM   6082  HA  MET A 383     -18.450  -2.059 -15.968  1.00  0.840          H  
ATOM   6083 1HB  MET A 383     -21.393  -2.466 -15.390  1.00  1.150          H  
ATOM   6084 2HB  MET A 383     -20.903  -1.667 -16.855  1.00  1.150          H  
ATOM   6085 1HG  MET A 383     -21.369  -3.926 -17.307  1.00  1.150          H  
ATOM   6086 2HG  MET A 383     -19.632  -3.677 -17.476  1.00  1.150          H  
ATOM   6087 1HE  MET A 383     -18.083  -5.988 -15.276  1.00  1.150          H  
ATOM   6088 2HE  MET A 383     -18.330  -5.556 -16.969  1.00  1.150          H  
ATOM   6089 3HE  MET A 383     -17.925  -4.325 -15.773  1.00  1.150          H  
ATOM   6090  N   LYS A 384     -20.157   0.084 -14.232  1.00  0.680          N  
ATOM   6091  CA  LYS A 384     -20.452   1.501 -14.098  1.00  0.690          C  
ATOM   6092  C   LYS A 384     -19.842   2.157 -12.875  1.00  0.650          C  
ATOM   6093  O   LYS A 384     -19.689   1.547 -11.817  1.00  0.680          O  
ATOM   6094  CB  LYS A 384     -21.951   1.694 -14.095  1.00  0.960          C  
ATOM   6095  CG  LYS A 384     -22.596   1.290 -15.389  1.00  0.960          C  
ATOM   6096  CD  LYS A 384     -24.030   1.592 -15.348  1.00  0.960          C  
ATOM   6097  CE  LYS A 384     -24.779   1.102 -16.563  1.00  0.960          C  
ATOM   6098  NZ  LYS A 384     -24.503   1.903 -17.771  1.00  0.960          N  
ATOM   6099  H   LYS A 384     -20.503  -0.602 -13.556  1.00  0.820          H  
ATOM   6100  HA  LYS A 384     -20.046   2.023 -14.968  1.00  0.830          H  
ATOM   6101 1HB  LYS A 384     -22.391   1.099 -13.298  1.00  1.150          H  
ATOM   6102 2HB  LYS A 384     -22.186   2.746 -13.903  1.00  1.150          H  
ATOM   6103 1HG  LYS A 384     -22.120   1.825 -16.210  1.00  1.150          H  
ATOM   6104 2HG  LYS A 384     -22.465   0.218 -15.544  1.00  1.150          H  
ATOM   6105 1HD  LYS A 384     -24.471   1.169 -14.453  1.00  1.150          H  
ATOM   6106 2HD  LYS A 384     -24.126   2.676 -15.314  1.00  1.150          H  
ATOM   6107 1HE  LYS A 384     -24.513   0.081 -16.768  1.00  1.150          H  
ATOM   6108 2HE  LYS A 384     -25.835   1.141 -16.349  1.00  1.150          H  
ATOM   6109 1HZ  LYS A 384     -25.090   1.498 -18.520  1.00  1.150          H  
ATOM   6110 2HZ  LYS A 384     -24.782   2.891 -17.601  1.00  1.150          H  
ATOM   6111 3HZ  LYS A 384     -23.533   1.864 -18.025  1.00  1.150          H  
ATOM   6112  N   LYS A 385     -19.547   3.439 -13.030  1.00  0.660          N  
ATOM   6113  CA  LYS A 385     -18.981   4.283 -11.984  1.00  0.650          C  
ATOM   6114  C   LYS A 385     -19.980   5.336 -11.527  1.00  0.680          C  
ATOM   6115  O   LYS A 385     -21.038   5.512 -12.146  1.00  0.740          O  
ATOM   6116  CB  LYS A 385     -17.720   4.972 -12.519  1.00  0.910          C  
ATOM   6117  CG  LYS A 385     -16.620   4.007 -13.075  1.00  0.910          C  
ATOM   6118  CD  LYS A 385     -15.939   3.185 -11.982  1.00  0.910          C  
ATOM   6119  CE  LYS A 385     -14.947   4.030 -11.193  1.00  0.910          C  
ATOM   6120  NZ  LYS A 385     -14.380   3.293 -10.105  1.00  0.910          N  
ATOM   6121  H   LYS A 385     -19.703   3.853 -13.961  1.00  0.790          H  
ATOM   6122  HA  LYS A 385     -18.741   3.668 -11.119  1.00  0.780          H  
ATOM   6123 1HB  LYS A 385     -18.003   5.637 -13.327  1.00  1.100          H  
ATOM   6124 2HB  LYS A 385     -17.304   5.601 -11.746  1.00  1.100          H  
ATOM   6125 1HG  LYS A 385     -17.074   3.326 -13.798  1.00  1.100          H  
ATOM   6126 2HG  LYS A 385     -15.867   4.597 -13.595  1.00  1.100          H  
ATOM   6127 1HD  LYS A 385     -16.671   2.759 -11.302  1.00  1.100          H  
ATOM   6128 2HD  LYS A 385     -15.388   2.361 -12.440  1.00  1.100          H  
ATOM   6129 1HE  LYS A 385     -14.140   4.350 -11.851  1.00  1.100          H  
ATOM   6130 2HE  LYS A 385     -15.435   4.900 -10.784  1.00  1.100          H  
ATOM   6131 1HZ  LYS A 385     -13.724   3.904  -9.600  1.00  1.100          H  
ATOM   6132 2HZ  LYS A 385     -15.117   3.005  -9.490  1.00  1.100          H  
ATOM   6133 3HZ  LYS A 385     -13.878   2.436 -10.421  1.00  1.100          H  
ATOM   6134  N   ASP A 386     -19.680   6.009 -10.419  1.00  0.660          N  
ATOM   6135  CA  ASP A 386     -20.581   7.058  -9.984  1.00  0.710          C  
ATOM   6136  C   ASP A 386     -20.606   8.118 -11.063  1.00  0.750          C  
ATOM   6137  O   ASP A 386     -19.608   8.352 -11.747  1.00  0.750          O  
ATOM   6138  CB  ASP A 386     -20.186   7.693  -8.660  1.00  0.970          C  
ATOM   6139  CG  ASP A 386     -20.305   6.757  -7.466  1.00  0.970          C  
ATOM   6140  OD1 ASP A 386     -20.798   5.653  -7.595  1.00  0.970          O  
ATOM   6141  OD2 ASP A 386     -19.910   7.173  -6.413  1.00  0.970          O  
ATOM   6142  H   ASP A 386     -18.812   5.832  -9.904  1.00  0.790          H  
ATOM   6143  HA  ASP A 386     -21.588   6.658  -9.886  1.00  0.850          H  
ATOM   6144 1HB  ASP A 386     -19.178   8.076  -8.729  1.00  1.170          H  
ATOM   6145 2HB  ASP A 386     -20.840   8.552  -8.477  1.00  1.170          H  
ATOM   6146  N   ASN A 387     -21.748   8.768 -11.178  1.00  0.810          N  
ATOM   6147  CA  ASN A 387     -22.096   9.829 -12.107  1.00  0.870          C  
ATOM   6148  C   ASN A 387     -22.275   9.341 -13.547  1.00  0.860          C  
ATOM   6149  O   ASN A 387     -22.514  10.154 -14.443  1.00  0.900          O  
ATOM   6150  CB  ASN A 387     -21.043  10.927 -12.088  1.00  1.190          C  
ATOM   6151  CG  ASN A 387     -20.842  11.529 -10.731  1.00  1.190          C  
ATOM   6152  OD1 ASN A 387     -21.789  11.930 -10.046  1.00  1.190          O  
ATOM   6153  ND2 ASN A 387     -19.603  11.594 -10.316  1.00  1.190          N  
ATOM   6154  H   ASN A 387     -22.496   8.463 -10.571  1.00  0.970          H  
ATOM   6155  HA  ASN A 387     -23.047  10.252 -11.785  1.00  1.040          H  
ATOM   6156 1HB  ASN A 387     -20.095  10.569 -12.473  1.00  1.430          H  
ATOM   6157 2HB  ASN A 387     -21.366  11.722 -12.757  1.00  1.430          H  
ATOM   6158 1HD2 ASN A 387     -19.395  11.981  -9.419  1.00  1.430          H  
ATOM   6159 2HD2 ASN A 387     -18.864  11.247 -10.898  1.00  1.430          H  
ATOM   6160  N   GLU A 388     -22.249   8.028 -13.779  1.00  0.830          N  
ATOM   6161  CA  GLU A 388     -22.499   7.528 -15.121  1.00  0.830          C  
ATOM   6162  C   GLU A 388     -23.958   7.138 -15.305  1.00  0.860          C  
ATOM   6163  O   GLU A 388     -24.636   6.738 -14.352  1.00  0.880          O  
ATOM   6164  CB  GLU A 388     -21.574   6.358 -15.441  1.00  1.160          C  
ATOM   6165  CG  GLU A 388     -20.095   6.754 -15.518  1.00  1.160          C  
ATOM   6166  CD  GLU A 388     -19.207   5.610 -15.848  1.00  1.160          C  
ATOM   6167  OE1 GLU A 388     -19.655   4.499 -15.708  1.00  1.160          O  
ATOM   6168  OE2 GLU A 388     -18.084   5.824 -16.237  1.00  1.160          O  
ATOM   6169  H   GLU A 388     -22.004   7.363 -13.036  1.00  1.000          H  
ATOM   6170  HA  GLU A 388     -22.276   8.323 -15.831  1.00  1.000          H  
ATOM   6171 1HB  GLU A 388     -21.681   5.591 -14.672  1.00  1.390          H  
ATOM   6172 2HB  GLU A 388     -21.863   5.910 -16.392  1.00  1.390          H  
ATOM   6173 1HG  GLU A 388     -19.973   7.531 -16.269  1.00  1.390          H  
ATOM   6174 2HG  GLU A 388     -19.799   7.171 -14.550  1.00  1.390          H  
ATOM   6175  N   SER A 389     -24.444   7.300 -16.537  1.00  0.870          N  
ATOM   6176  CA  SER A 389     -25.806   6.937 -16.910  1.00  0.920          C  
ATOM   6177  C   SER A 389     -26.062   5.439 -16.844  1.00  0.930          C  
ATOM   6178  O   SER A 389     -25.212   4.632 -17.256  1.00  0.980          O  
ATOM   6179  CB  SER A 389     -26.100   7.428 -18.317  1.00  1.270          C  
ATOM   6180  OG  SER A 389     -26.031   8.829 -18.398  1.00  1.270          O  
ATOM   6181  H   SER A 389     -23.841   7.679 -17.255  1.00  1.040          H  
ATOM   6182  HA  SER A 389     -26.488   7.416 -16.215  1.00  1.100          H  
ATOM   6183 1HB  SER A 389     -25.389   6.984 -19.011  1.00  1.520          H  
ATOM   6184 2HB  SER A 389     -27.095   7.093 -18.611  1.00  1.520          H  
ATOM   6185  HG  SER A 389     -26.241   9.052 -19.310  1.00  1.520          H  
ATOM   6186  N   VAL A 390     -27.264   5.088 -16.384  1.00  0.890          N  
ATOM   6187  CA  VAL A 390     -27.755   3.728 -16.267  1.00  0.900          C  
ATOM   6188  C   VAL A 390     -29.101   3.515 -16.954  1.00  0.890          C  
ATOM   6189  O   VAL A 390     -30.076   4.189 -16.624  1.00  0.900          O  
ATOM   6190  CB  VAL A 390     -28.026   3.415 -14.775  1.00  1.260          C  
ATOM   6191  CG1 VAL A 390     -28.525   2.024 -14.633  1.00  1.260          C  
ATOM   6192  CG2 VAL A 390     -26.812   3.662 -13.927  1.00  1.260          C  
ATOM   6193  H   VAL A 390     -27.879   5.827 -16.052  1.00  1.070          H  
ATOM   6194  HA  VAL A 390     -27.026   3.053 -16.694  1.00  1.080          H  
ATOM   6195  HB  VAL A 390     -28.820   4.070 -14.423  1.00  1.510          H  
ATOM   6196 1HG1 VAL A 390     -28.728   1.862 -13.618  1.00  1.510          H  
ATOM   6197 2HG1 VAL A 390     -29.441   1.868 -15.195  1.00  1.510          H  
ATOM   6198 3HG1 VAL A 390     -27.774   1.320 -14.971  1.00  1.510          H  
ATOM   6199 1HG2 VAL A 390     -27.056   3.459 -12.892  1.00  1.510          H  
ATOM   6200 2HG2 VAL A 390     -26.031   3.032 -14.231  1.00  1.510          H  
ATOM   6201 3HG2 VAL A 390     -26.501   4.702 -14.024  1.00  1.510          H  
ATOM   6202  N   ALA A 391     -29.215   2.546 -17.854  1.00  0.900          N  
ATOM   6203  CA  ALA A 391     -30.545   2.264 -18.384  1.00  0.930          C  
ATOM   6204  C   ALA A 391     -31.130   1.104 -17.592  1.00  0.960          C  
ATOM   6205  O   ALA A 391     -30.391   0.210 -17.172  1.00  0.930          O  
ATOM   6206  CB  ALA A 391     -30.501   1.933 -19.862  1.00  1.290          C  
ATOM   6207  H   ALA A 391     -28.414   2.014 -18.181  1.00  1.080          H  
ATOM   6208  HA  ALA A 391     -31.182   3.136 -18.238  1.00  1.120          H  
ATOM   6209 1HB  ALA A 391     -31.515   1.726 -20.208  1.00  1.550          H  
ATOM   6210 2HB  ALA A 391     -30.092   2.779 -20.410  1.00  1.550          H  
ATOM   6211 3HB  ALA A 391     -29.886   1.065 -20.034  1.00  1.550          H  
ATOM   6212  N   VAL A 392     -32.437   1.075 -17.405  1.00  1.010          N  
ATOM   6213  CA  VAL A 392     -33.008  -0.083 -16.738  1.00  1.040          C  
ATOM   6214  C   VAL A 392     -32.652  -1.310 -17.559  1.00  1.000          C  
ATOM   6215  O   VAL A 392     -32.750  -1.286 -18.787  1.00  0.990          O  
ATOM   6216  CB  VAL A 392     -34.538   0.064 -16.588  1.00  1.440          C  
ATOM   6217  CG1 VAL A 392     -35.235   0.078 -17.943  1.00  1.440          C  
ATOM   6218  CG2 VAL A 392     -35.074  -1.077 -15.734  1.00  1.440          C  
ATOM   6219  H   VAL A 392     -33.025   1.845 -17.718  1.00  1.210          H  
ATOM   6220  HA  VAL A 392     -32.566  -0.176 -15.743  1.00  1.250          H  
ATOM   6221  HB  VAL A 392     -34.744   1.004 -16.113  1.00  1.730          H  
ATOM   6222 1HG1 VAL A 392     -36.304   0.211 -17.792  1.00  1.730          H  
ATOM   6223 2HG1 VAL A 392     -34.852   0.899 -18.543  1.00  1.730          H  
ATOM   6224 3HG1 VAL A 392     -35.075  -0.855 -18.471  1.00  1.730          H  
ATOM   6225 1HG2 VAL A 392     -36.146  -0.958 -15.596  1.00  1.730          H  
ATOM   6226 2HG2 VAL A 392     -34.884  -2.033 -16.217  1.00  1.730          H  
ATOM   6227 3HG2 VAL A 392     -34.588  -1.067 -14.780  1.00  1.730          H  
ATOM   6228  N   GLY A 393     -32.197  -2.372 -16.904  1.00  1.000          N  
ATOM   6229  CA  GLY A 393     -31.821  -3.575 -17.624  1.00  0.970          C  
ATOM   6230  C   GLY A 393     -30.367  -3.570 -18.105  1.00  0.920          C  
ATOM   6231  O   GLY A 393     -29.897  -4.572 -18.654  1.00  0.910          O  
ATOM   6232  H   GLY A 393     -32.143  -2.370 -15.880  1.00  1.200          H  
ATOM   6233 1HA  GLY A 393     -31.983  -4.435 -16.976  1.00  1.160          H  
ATOM   6234 2HA  GLY A 393     -32.483  -3.699 -18.479  1.00  1.160          H  
ATOM   6235  N   ASP A 394     -29.646  -2.457 -17.919  1.00  0.890          N  
ATOM   6236  CA  ASP A 394     -28.256  -2.395 -18.342  1.00  0.850          C  
ATOM   6237  C   ASP A 394     -27.471  -3.111 -17.280  1.00  0.820          C  
ATOM   6238  O   ASP A 394     -28.065  -3.486 -16.274  1.00  0.830          O  
ATOM   6239  CB  ASP A 394     -27.812  -0.926 -18.448  1.00  1.210          C  
ATOM   6240  CG  ASP A 394     -26.547  -0.661 -19.265  1.00  1.210          C  
ATOM   6241  OD1 ASP A 394     -25.849  -1.607 -19.554  1.00  1.210          O  
ATOM   6242  OD2 ASP A 394     -26.254   0.501 -19.537  1.00  1.210          O  
ATOM   6243  H   ASP A 394     -30.081  -1.622 -17.523  1.00  1.070          H  
ATOM   6244  HA  ASP A 394     -28.133  -2.903 -19.299  1.00  1.020          H  
ATOM   6245 1HB  ASP A 394     -28.615  -0.374 -18.893  1.00  1.450          H  
ATOM   6246 2HB  ASP A 394     -27.678  -0.531 -17.438  1.00  1.450          H  
ATOM   6247  N   THR A 395     -26.162  -3.224 -17.440  1.00  0.780          N  
ATOM   6248  CA  THR A 395     -25.363  -3.952 -16.451  1.00  0.750          C  
ATOM   6249  C   THR A 395     -24.565  -3.013 -15.583  1.00  0.740          C  
ATOM   6250  O   THR A 395     -23.860  -2.131 -16.065  1.00  0.730          O  
ATOM   6251  CB  THR A 395     -24.427  -4.995 -17.102  1.00  1.060          C  
ATOM   6252  OG1 THR A 395     -25.213  -5.960 -17.813  1.00  1.060          O  
ATOM   6253  CG2 THR A 395     -23.630  -5.727 -16.005  1.00  1.060          C  
ATOM   6254  H   THR A 395     -25.752  -2.829 -18.292  1.00  0.940          H  
ATOM   6255  HA  THR A 395     -26.034  -4.502 -15.800  1.00  0.900          H  
ATOM   6256  HB  THR A 395     -23.746  -4.504 -17.793  1.00  1.270          H  
ATOM   6257  HG1 THR A 395     -25.676  -5.515 -18.526  1.00  1.270          H  
ATOM   6258 1HG2 THR A 395     -22.981  -6.475 -16.460  1.00  1.270          H  
ATOM   6259 2HG2 THR A 395     -23.025  -5.030 -15.453  1.00  1.270          H  
ATOM   6260 3HG2 THR A 395     -24.315  -6.215 -15.316  1.00  1.270          H  
ATOM   6261  N   VAL A 396     -24.666  -3.214 -14.282  1.00  0.760          N  
ATOM   6262  CA  VAL A 396     -23.948  -2.396 -13.332  1.00  0.750          C  
ATOM   6263  C   VAL A 396     -22.699  -3.129 -12.856  1.00  0.750          C  
ATOM   6264  O   VAL A 396     -21.627  -2.517 -12.730  1.00  0.790          O  
ATOM   6265  CB  VAL A 396     -24.849  -2.024 -12.152  1.00  1.050          C  
ATOM   6266  CG1 VAL A 396     -24.043  -1.245 -11.126  1.00  1.050          C  
ATOM   6267  CG2 VAL A 396     -26.048  -1.202 -12.657  1.00  1.050          C  
ATOM   6268  H   VAL A 396     -25.246  -3.990 -13.947  1.00  0.910          H  
ATOM   6269  HA  VAL A 396     -23.641  -1.476 -13.827  1.00  0.900          H  
ATOM   6270  HB  VAL A 396     -25.219  -2.930 -11.684  1.00  1.260          H  
ATOM   6271 1HG1 VAL A 396     -24.680  -1.008 -10.316  1.00  1.260          H  
ATOM   6272 2HG1 VAL A 396     -23.205  -1.828 -10.756  1.00  1.260          H  
ATOM   6273 3HG1 VAL A 396     -23.668  -0.334 -11.580  1.00  1.260          H  
ATOM   6274 1HG2 VAL A 396     -26.693  -0.951 -11.822  1.00  1.260          H  
ATOM   6275 2HG2 VAL A 396     -25.699  -0.294 -13.130  1.00  1.260          H  
ATOM   6276 3HG2 VAL A 396     -26.608  -1.794 -13.382  1.00  1.260          H  
ATOM   6277  N   LEU A 397     -22.863  -4.420 -12.512  1.00  0.740          N  
ATOM   6278  CA  LEU A 397     -21.761  -5.259 -12.008  1.00  0.770          C  
ATOM   6279  C   LEU A 397     -21.624  -6.584 -12.766  1.00  0.750          C  
ATOM   6280  O   LEU A 397     -22.626  -7.174 -13.173  1.00  0.820          O  
ATOM   6281  CB  LEU A 397     -21.978  -5.698 -10.546  1.00  1.070          C  
ATOM   6282  CG  LEU A 397     -22.199  -4.657  -9.473  1.00  1.070          C  
ATOM   6283  CD1 LEU A 397     -23.687  -4.454  -9.211  1.00  1.070          C  
ATOM   6284  CD2 LEU A 397     -21.538  -5.126  -8.233  1.00  1.070          C  
ATOM   6285  H   LEU A 397     -23.792  -4.826 -12.642  1.00  0.890          H  
ATOM   6286  HA  LEU A 397     -20.826  -4.712 -12.109  1.00  0.920          H  
ATOM   6287 1HB  LEU A 397     -22.802  -6.373 -10.521  1.00  1.280          H  
ATOM   6288 2HB  LEU A 397     -21.092  -6.266 -10.252  1.00  1.280          H  
ATOM   6289  HG  LEU A 397     -21.787  -3.711  -9.795  1.00  1.280          H  
ATOM   6290 1HD1 LEU A 397     -23.812  -3.713  -8.435  1.00  1.280          H  
ATOM   6291 2HD1 LEU A 397     -24.179  -4.127 -10.100  1.00  1.280          H  
ATOM   6292 3HD1 LEU A 397     -24.132  -5.377  -8.883  1.00  1.280          H  
ATOM   6293 1HD2 LEU A 397     -21.693  -4.388  -7.466  1.00  1.280          H  
ATOM   6294 2HD2 LEU A 397     -21.964  -6.075  -7.927  1.00  1.280          H  
ATOM   6295 3HD2 LEU A 397     -20.484  -5.259  -8.406  1.00  1.280          H  
ATOM   6296  N   ASN A 398     -20.396  -7.113 -12.849  1.00  0.740          N  
ATOM   6297  CA  ASN A 398     -20.131  -8.457 -13.390  1.00  0.760          C  
ATOM   6298  C   ASN A 398     -19.482  -9.353 -12.327  1.00  0.730          C  
ATOM   6299  O   ASN A 398     -18.470  -8.999 -11.711  1.00  0.700          O  
ATOM   6300  CB  ASN A 398     -19.287  -8.429 -14.648  1.00  1.060          C  
ATOM   6301  CG  ASN A 398     -19.119  -9.778 -15.295  1.00  1.060          C  
ATOM   6302  OD1 ASN A 398     -18.574 -10.709 -14.707  1.00  1.060          O  
ATOM   6303  ND2 ASN A 398     -19.580  -9.895 -16.519  1.00  1.060          N  
ATOM   6304  H   ASN A 398     -19.592  -6.547 -12.572  1.00  0.890          H  
ATOM   6305  HA  ASN A 398     -21.082  -8.922 -13.650  1.00  0.910          H  
ATOM   6306 1HB  ASN A 398     -19.752  -7.789 -15.372  1.00  1.270          H  
ATOM   6307 2HB  ASN A 398     -18.305  -8.035 -14.410  1.00  1.270          H  
ATOM   6308 1HD2 ASN A 398     -19.497 -10.768 -17.002  1.00  1.270          H  
ATOM   6309 2HD2 ASN A 398     -20.019  -9.116 -16.967  1.00  1.270          H  
ATOM   6310  N   LEU A 399     -20.138 -10.477 -12.062  1.00  0.810          N  
ATOM   6311  CA  LEU A 399     -19.718 -11.494 -11.102  1.00  0.820          C  
ATOM   6312  C   LEU A 399     -18.827 -12.583 -11.657  1.00  0.800          C  
ATOM   6313  O   LEU A 399     -19.173 -13.230 -12.644  1.00  0.840          O  
ATOM   6314  CB  LEU A 399     -20.944 -12.238 -10.571  1.00  1.140          C  
ATOM   6315  CG  LEU A 399     -20.652 -13.503  -9.713  1.00  1.140          C  
ATOM   6316  CD1 LEU A 399     -19.944 -13.151  -8.472  1.00  1.140          C  
ATOM   6317  CD2 LEU A 399     -21.930 -14.161  -9.388  1.00  1.140          C  
ATOM   6318  H   LEU A 399     -20.977 -10.660 -12.605  1.00  0.970          H  
ATOM   6319  HA  LEU A 399     -19.191 -10.991 -10.291  1.00  0.980          H  
ATOM   6320 1HB  LEU A 399     -21.539 -11.569 -10.010  1.00  1.370          H  
ATOM   6321 2HB  LEU A 399     -21.527 -12.556 -11.426  1.00  1.370          H  
ATOM   6322  HG  LEU A 399     -20.038 -14.204 -10.271  1.00  1.370          H  
ATOM   6323 1HD1 LEU A 399     -19.776 -14.044  -7.927  1.00  1.370          H  
ATOM   6324 2HD1 LEU A 399     -18.996 -12.679  -8.659  1.00  1.370          H  
ATOM   6325 3HD1 LEU A 399     -20.533 -12.506  -7.909  1.00  1.370          H  
ATOM   6326 1HD2 LEU A 399     -21.730 -15.050  -8.793  1.00  1.370          H  
ATOM   6327 2HD2 LEU A 399     -22.550 -13.470  -8.827  1.00  1.370          H  
ATOM   6328 3HD2 LEU A 399     -22.433 -14.446 -10.304  1.00  1.370          H  
ATOM   6329  N   TYR A 400     -17.735 -12.863 -10.939  1.00  0.760          N  
ATOM   6330  CA  TYR A 400     -16.821 -13.962 -11.222  1.00  0.780          C  
ATOM   6331  C   TYR A 400     -16.905 -14.938 -10.012  1.00  0.790          C  
ATOM   6332  O   TYR A 400     -16.423 -14.629  -8.911  1.00  0.780          O  
ATOM   6333  CB  TYR A 400     -15.399 -13.386 -11.425  1.00  1.080          C  
ATOM   6334  CG  TYR A 400     -15.325 -12.377 -12.588  1.00  1.080          C  
ATOM   6335  CD1 TYR A 400     -15.773 -11.087 -12.395  1.00  1.080          C  
ATOM   6336  CD2 TYR A 400     -14.817 -12.729 -13.814  1.00  1.080          C  
ATOM   6337  CE1 TYR A 400     -15.745 -10.178 -13.400  1.00  1.080          C  
ATOM   6338  CE2 TYR A 400     -14.777 -11.806 -14.843  1.00  1.080          C  
ATOM   6339  CZ  TYR A 400     -15.246 -10.527 -14.637  1.00  1.080          C  
ATOM   6340  OH  TYR A 400     -15.214  -9.598 -15.660  1.00  1.080          O  
ATOM   6341  H   TYR A 400     -17.485 -12.250 -10.161  1.00  0.910          H  
ATOM   6342  HA  TYR A 400     -17.146 -14.491 -12.120  1.00  0.940          H  
ATOM   6343 1HB  TYR A 400     -15.067 -12.891 -10.521  1.00  1.300          H  
ATOM   6344 2HB  TYR A 400     -14.697 -14.195 -11.624  1.00  1.300          H  
ATOM   6345  HD1 TYR A 400     -16.170 -10.795 -11.440  1.00  1.300          H  
ATOM   6346  HD2 TYR A 400     -14.448 -13.717 -13.968  1.00  1.300          H  
ATOM   6347  HE1 TYR A 400     -16.124  -9.195 -13.219  1.00  1.300          H  
ATOM   6348  HE2 TYR A 400     -14.374 -12.089 -15.814  1.00  1.300          H  
ATOM   6349  HH  TYR A 400     -14.835  -9.999 -16.445  1.00  1.300          H  
ATOM   6350  N   SER A 401     -17.487 -16.133 -10.220  1.00  0.800          N  
ATOM   6351  CA  SER A 401     -17.720 -17.101  -9.136  1.00  0.800          C  
ATOM   6352  C   SER A 401     -17.223 -18.534  -9.382  1.00  0.820          C  
ATOM   6353  O   SER A 401     -17.146 -19.020 -10.521  1.00  0.820          O  
ATOM   6354  CB  SER A 401     -19.193 -17.200  -8.827  1.00  1.120          C  
ATOM   6355  OG  SER A 401     -19.413 -18.209  -7.875  1.00  1.120          O  
ATOM   6356  H   SER A 401     -17.862 -16.353 -11.149  1.00  0.960          H  
ATOM   6357  HA  SER A 401     -17.212 -16.726  -8.245  1.00  0.960          H  
ATOM   6358 1HB  SER A 401     -19.548 -16.261  -8.443  1.00  1.340          H  
ATOM   6359 2HB  SER A 401     -19.745 -17.410  -9.731  1.00  1.340          H  
ATOM   6360  HG  SER A 401     -20.379 -18.428  -7.912  1.00  1.340          H  
ATOM   6361  N   SER A 402     -16.897 -19.215  -8.277  1.00  0.840          N  
ATOM   6362  CA  SER A 402     -16.512 -20.630  -8.240  1.00  0.870          C  
ATOM   6363  C   SER A 402     -17.712 -21.531  -7.886  1.00  0.880          C  
ATOM   6364  O   SER A 402     -17.583 -22.754  -7.771  1.00  0.910          O  
ATOM   6365  CB  SER A 402     -15.421 -20.822  -7.212  1.00  1.210          C  
ATOM   6366  OG  SER A 402     -15.902 -20.540  -5.928  1.00  1.210          O  
ATOM   6367  H   SER A 402     -16.950 -18.731  -7.385  1.00  1.010          H  
ATOM   6368  HA  SER A 402     -16.134 -20.918  -9.220  1.00  1.040          H  
ATOM   6369 1HB  SER A 402     -15.050 -21.845  -7.252  1.00  1.450          H  
ATOM   6370 2HB  SER A 402     -14.581 -20.163  -7.436  1.00  1.450          H  
ATOM   6371  HG  SER A 402     -15.149 -20.658  -5.333  1.00  1.450          H  
ATOM   6372  N   SER A 403     -18.873 -20.902  -7.712  1.00  0.860          N  
ATOM   6373  CA  SER A 403     -20.117 -21.538  -7.277  1.00  0.870          C  
ATOM   6374  C   SER A 403     -21.358 -20.981  -7.979  1.00  0.880          C  
ATOM   6375  O   SER A 403     -21.456 -19.766  -8.199  1.00  0.840          O  
ATOM   6376  CB  SER A 403     -20.303 -21.298  -5.788  1.00  1.210          C  
ATOM   6377  OG  SER A 403     -21.560 -21.769  -5.338  1.00  1.210          O  
ATOM   6378  H   SER A 403     -18.867 -19.902  -7.856  1.00  1.030          H  
ATOM   6379  HA  SER A 403     -20.005 -22.600  -7.468  1.00  1.040          H  
ATOM   6380 1HB  SER A 403     -19.504 -21.798  -5.241  1.00  1.460          H  
ATOM   6381 2HB  SER A 403     -20.219 -20.230  -5.584  1.00  1.460          H  
ATOM   6382  HG  SER A 403     -21.611 -21.519  -4.404  1.00  1.460          H  
ATOM   6383  N   PRO A 404     -22.339 -21.841  -8.335  1.00  0.950          N  
ATOM   6384  CA  PRO A 404     -23.593 -21.485  -8.970  1.00  0.990          C  
ATOM   6385  C   PRO A 404     -24.498 -20.626  -8.088  1.00  0.990          C  
ATOM   6386  O   PRO A 404     -25.438 -20.014  -8.594  1.00  1.040          O  
ATOM   6387  CB  PRO A 404     -24.235 -22.850  -9.256  1.00  1.480          C  
ATOM   6388  CG  PRO A 404     -23.641 -23.791  -8.236  1.00  1.480          C  
ATOM   6389  CD  PRO A 404     -22.233 -23.305  -8.014  1.00  1.480          C  
ATOM   6390  HA  PRO A 404     -23.372 -20.960  -9.911  1.00  1.190          H  
ATOM   6391 1HB  PRO A 404     -25.328 -22.766  -9.162  1.00  1.780          H  
ATOM   6392 2HB  PRO A 404     -24.029 -23.153 -10.288  1.00  1.780          H  
ATOM   6393 1HG  PRO A 404     -24.242 -23.785  -7.315  1.00  1.780          H  
ATOM   6394 2HG  PRO A 404     -23.669 -24.821  -8.620  1.00  1.780          H  
ATOM   6395 1HD  PRO A 404     -21.992 -23.484  -6.966  1.00  1.780          H  
ATOM   6396 2HD  PRO A 404     -21.549 -23.826  -8.679  1.00  1.780          H  
ATOM   6397  N   ILE A 405     -24.255 -20.598  -6.772  1.00  0.960          N  
ATOM   6398  CA  ILE A 405     -25.146 -19.817  -5.940  1.00  0.970          C  
ATOM   6399  C   ILE A 405     -24.541 -18.466  -5.651  1.00  0.910          C  
ATOM   6400  O   ILE A 405     -23.616 -18.318  -4.851  1.00  0.910          O  
ATOM   6401  CB  ILE A 405     -25.467 -20.552  -4.627  1.00  1.350          C  
ATOM   6402  CG1 ILE A 405     -26.126 -21.915  -4.971  1.00  1.350          C  
ATOM   6403  CG2 ILE A 405     -26.400 -19.670  -3.746  1.00  1.350          C  
ATOM   6404  CD1 ILE A 405     -26.281 -22.863  -3.804  1.00  1.350          C  
ATOM   6405  H   ILE A 405     -23.458 -21.084  -6.363  1.00  1.150          H  
ATOM   6406  HA  ILE A 405     -26.081 -19.661  -6.475  1.00  1.160          H  
ATOM   6407  HB  ILE A 405     -24.543 -20.756  -4.089  1.00  1.620          H  
ATOM   6408 1HG1 ILE A 405     -27.109 -21.729  -5.399  1.00  1.620          H  
ATOM   6409 2HG1 ILE A 405     -25.520 -22.414  -5.718  1.00  1.620          H  
ATOM   6410 1HG2 ILE A 405     -26.628 -20.175  -2.814  1.00  1.620          H  
ATOM   6411 2HG2 ILE A 405     -25.912 -18.722  -3.504  1.00  1.620          H  
ATOM   6412 3HG2 ILE A 405     -27.327 -19.470  -4.280  1.00  1.620          H  
ATOM   6413 1HD1 ILE A 405     -26.741 -23.787  -4.154  1.00  1.620          H  
ATOM   6414 2HD1 ILE A 405     -25.299 -23.084  -3.384  1.00  1.620          H  
ATOM   6415 3HD1 ILE A 405     -26.910 -22.426  -3.038  1.00  1.620          H  
ATOM   6416  N   SER A 406     -25.150 -17.467  -6.268  1.00  0.890          N  
ATOM   6417  CA  SER A 406     -24.743 -16.086  -6.217  1.00  0.850          C  
ATOM   6418  C   SER A 406     -25.833 -15.252  -5.597  1.00  0.870          C  
ATOM   6419  O   SER A 406     -25.826 -14.029  -5.691  1.00  0.850          O  
ATOM   6420  CB  SER A 406     -24.490 -15.608  -7.620  1.00  1.210          C  
ATOM   6421  OG  SER A 406     -25.652 -15.731  -8.401  1.00  1.210          O  
ATOM   6422  H   SER A 406     -25.921 -17.685  -6.893  1.00  1.070          H  
ATOM   6423  HA  SER A 406     -23.836 -16.001  -5.617  1.00  1.020          H  
ATOM   6424 1HB  SER A 406     -24.178 -14.571  -7.591  1.00  1.450          H  
ATOM   6425 2HB  SER A 406     -23.689 -16.195  -8.060  1.00  1.450          H  
ATOM   6426  HG  SER A 406     -25.397 -15.486  -9.297  1.00  1.450          H  
ATOM   6427  N   ASN A 407     -26.799 -15.905  -4.972  1.00  0.920          N  
ATOM   6428  CA  ASN A 407     -27.941 -15.185  -4.431  1.00  0.950          C  
ATOM   6429  C   ASN A 407     -27.549 -14.139  -3.396  1.00  0.900          C  
ATOM   6430  O   ASN A 407     -28.057 -13.010  -3.426  1.00  0.890          O  
ATOM   6431  CB  ASN A 407     -28.902 -16.174  -3.813  1.00  1.320          C  
ATOM   6432  CG  ASN A 407     -29.597 -17.001  -4.840  1.00  1.320          C  
ATOM   6433  OD1 ASN A 407     -29.616 -16.661  -6.028  1.00  1.320          O  
ATOM   6434  ND2 ASN A 407     -30.168 -18.092  -4.412  1.00  1.320          N  
ATOM   6435  H   ASN A 407     -26.732 -16.911  -4.896  1.00  1.100          H  
ATOM   6436  HA  ASN A 407     -28.435 -14.661  -5.250  1.00  1.140          H  
ATOM   6437 1HB  ASN A 407     -28.356 -16.835  -3.132  1.00  1.580          H  
ATOM   6438 2HB  ASN A 407     -29.644 -15.639  -3.222  1.00  1.580          H  
ATOM   6439 1HD2 ASN A 407     -30.652 -18.689  -5.054  1.00  1.580          H  
ATOM   6440 2HD2 ASN A 407     -30.127 -18.332  -3.440  1.00  1.580          H  
ATOM   6441  N   GLU A 408     -26.609 -14.488  -2.519  1.00  0.870          N  
ATOM   6442  CA  GLU A 408     -26.130 -13.586  -1.487  1.00  0.840          C  
ATOM   6443  C   GLU A 408     -25.328 -12.462  -2.116  1.00  0.810          C  
ATOM   6444  O   GLU A 408     -25.474 -11.297  -1.739  1.00  0.840          O  
ATOM   6445  CB  GLU A 408     -25.300 -14.368  -0.471  1.00  1.190          C  
ATOM   6446  CG  GLU A 408     -26.126 -15.379   0.342  1.00  1.190          C  
ATOM   6447  CD  GLU A 408     -26.466 -16.627  -0.444  1.00  1.190          C  
ATOM   6448  OE1 GLU A 408     -25.918 -16.793  -1.513  1.00  1.190          O  
ATOM   6449  OE2 GLU A 408     -27.276 -17.396   0.005  1.00  1.190          O  
ATOM   6450  H   GLU A 408     -26.240 -15.442  -2.543  1.00  1.040          H  
ATOM   6451  HA  GLU A 408     -26.990 -13.151  -0.979  1.00  1.010          H  
ATOM   6452 1HB  GLU A 408     -24.504 -14.907  -0.985  1.00  1.430          H  
ATOM   6453 2HB  GLU A 408     -24.830 -13.675   0.226  1.00  1.430          H  
ATOM   6454 1HG  GLU A 408     -25.564 -15.663   1.232  1.00  1.430          H  
ATOM   6455 2HG  GLU A 408     -27.048 -14.898   0.665  1.00  1.430          H  
ATOM   6456  N   TYR A 409     -24.492 -12.816  -3.100  1.00  0.790          N  
ATOM   6457  CA  TYR A 409     -23.678 -11.844  -3.822  1.00  0.790          C  
ATOM   6458  C   TYR A 409     -24.539 -10.788  -4.465  1.00  0.810          C  
ATOM   6459  O   TYR A 409     -24.296  -9.593  -4.303  1.00  0.800          O  
ATOM   6460  CB  TYR A 409     -22.854 -12.509  -4.943  1.00  1.110          C  
ATOM   6461  CG  TYR A 409     -22.142 -11.491  -5.870  1.00  1.110          C  
ATOM   6462  CD1 TYR A 409     -20.942 -10.973  -5.550  1.00  1.110          C  
ATOM   6463  CD2 TYR A 409     -22.734 -11.075  -7.038  1.00  1.110          C  
ATOM   6464  CE1 TYR A 409     -20.328 -10.019  -6.376  1.00  1.110          C  
ATOM   6465  CE2 TYR A 409     -22.119 -10.148  -7.843  1.00  1.110          C  
ATOM   6466  CZ  TYR A 409     -20.946  -9.621  -7.517  1.00  1.110          C  
ATOM   6467  OH  TYR A 409     -20.378  -8.695  -8.341  1.00  1.110          O  
ATOM   6468  H   TYR A 409     -24.429 -13.796  -3.335  1.00  0.950          H  
ATOM   6469  HA  TYR A 409     -23.012 -11.355  -3.115  1.00  0.950          H  
ATOM   6470 1HB  TYR A 409     -22.102 -13.151  -4.495  1.00  1.330          H  
ATOM   6471 2HB  TYR A 409     -23.491 -13.131  -5.554  1.00  1.330          H  
ATOM   6472  HD1 TYR A 409     -20.451 -11.302  -4.635  1.00  1.330          H  
ATOM   6473  HD2 TYR A 409     -23.677 -11.474  -7.330  1.00  1.330          H  
ATOM   6474  HE1 TYR A 409     -19.360  -9.602  -6.103  1.00  1.330          H  
ATOM   6475  HE2 TYR A 409     -22.582  -9.834  -8.765  1.00  1.330          H  
ATOM   6476  HH  TYR A 409     -20.936  -8.578  -9.113  1.00  1.330          H  
ATOM   6477  N   ILE A 410     -25.543 -11.238  -5.218  1.00  0.830          N  
ATOM   6478  CA  ILE A 410     -26.384 -10.340  -5.972  1.00  0.850          C  
ATOM   6479  C   ILE A 410     -27.224  -9.472  -5.085  1.00  0.850          C  
ATOM   6480  O   ILE A 410     -27.276  -8.264  -5.304  1.00  0.850          O  
ATOM   6481  CB  ILE A 410     -27.298 -11.095  -6.960  1.00  1.180          C  
ATOM   6482  CG1 ILE A 410     -26.422 -11.770  -8.054  1.00  1.180          C  
ATOM   6483  CG2 ILE A 410     -28.321 -10.090  -7.587  1.00  1.180          C  
ATOM   6484  CD1 ILE A 410     -27.125 -12.762  -8.921  1.00  1.180          C  
ATOM   6485  H   ILE A 410     -25.697 -12.246  -5.290  1.00  1.000          H  
ATOM   6486  HA  ILE A 410     -25.740  -9.690  -6.539  1.00  1.020          H  
ATOM   6487  HB  ILE A 410     -27.829 -11.894  -6.432  1.00  1.420          H  
ATOM   6488 1HG1 ILE A 410     -25.998 -11.019  -8.681  1.00  1.420          H  
ATOM   6489 2HG1 ILE A 410     -25.628 -12.306  -7.564  1.00  1.420          H  
ATOM   6490 1HG2 ILE A 410     -28.970 -10.604  -8.284  1.00  1.420          H  
ATOM   6491 2HG2 ILE A 410     -28.941  -9.644  -6.814  1.00  1.420          H  
ATOM   6492 3HG2 ILE A 410     -27.785  -9.301  -8.108  1.00  1.420          H  
ATOM   6493 1HD1 ILE A 410     -26.413 -13.182  -9.630  1.00  1.420          H  
ATOM   6494 2HD1 ILE A 410     -27.531 -13.564  -8.295  1.00  1.420          H  
ATOM   6495 3HD1 ILE A 410     -27.929 -12.285  -9.469  1.00  1.420          H  
ATOM   6496  N   SER A 411     -27.901 -10.059  -4.103  1.00  0.880          N  
ATOM   6497  CA  SER A 411     -28.745  -9.257  -3.239  1.00  0.910          C  
ATOM   6498  C   SER A 411     -27.907  -8.199  -2.547  1.00  0.890          C  
ATOM   6499  O   SER A 411     -28.252  -7.006  -2.540  1.00  0.890          O  
ATOM   6500  CB  SER A 411     -29.422 -10.150  -2.219  1.00  1.260          C  
ATOM   6501  OG  SER A 411     -30.237  -9.416  -1.344  1.00  1.260          O  
ATOM   6502  H   SER A 411     -27.848 -11.071  -3.966  1.00  1.060          H  
ATOM   6503  HA  SER A 411     -29.504  -8.762  -3.849  1.00  1.090          H  
ATOM   6504 1HB  SER A 411     -30.021 -10.895  -2.741  1.00  1.510          H  
ATOM   6505 2HB  SER A 411     -28.660 -10.690  -1.651  1.00  1.510          H  
ATOM   6506  HG  SER A 411     -30.657 -10.066  -0.776  1.00  1.510          H  
ATOM   6507  N   ALA A 412     -26.786  -8.623  -1.966  1.00  0.880          N  
ATOM   6508  CA  ALA A 412     -25.936  -7.691  -1.281  1.00  0.880          C  
ATOM   6509  C   ALA A 412     -25.393  -6.630  -2.227  1.00  0.830          C  
ATOM   6510  O   ALA A 412     -25.318  -5.467  -1.852  1.00  0.830          O  
ATOM   6511  CB  ALA A 412     -24.818  -8.454  -0.619  1.00  1.230          C  
ATOM   6512  H   ALA A 412     -26.519  -9.612  -1.980  1.00  1.060          H  
ATOM   6513  HA  ALA A 412     -26.529  -7.191  -0.518  1.00  1.060          H  
ATOM   6514 1HB  ALA A 412     -24.187  -7.776  -0.062  1.00  1.480          H  
ATOM   6515 2HB  ALA A 412     -25.240  -9.194   0.059  1.00  1.480          H  
ATOM   6516 3HB  ALA A 412     -24.242  -8.960  -1.392  1.00  1.480          H  
ATOM   6517  N   ALA A 413     -24.999  -7.012  -3.452  1.00  0.800          N  
ATOM   6518  CA  ALA A 413     -24.475  -6.057  -4.423  1.00  0.760          C  
ATOM   6519  C   ALA A 413     -25.517  -5.035  -4.830  1.00  0.770          C  
ATOM   6520  O   ALA A 413     -25.227  -3.850  -4.919  1.00  0.760          O  
ATOM   6521  CB  ALA A 413     -23.964  -6.794  -5.632  1.00  1.080          C  
ATOM   6522  H   ALA A 413     -25.016  -7.998  -3.718  1.00  0.960          H  
ATOM   6523  HA  ALA A 413     -23.654  -5.510  -3.967  1.00  0.910          H  
ATOM   6524 1HB  ALA A 413     -23.569  -6.083  -6.334  1.00  1.300          H  
ATOM   6525 2HB  ALA A 413     -23.187  -7.499  -5.338  1.00  1.300          H  
ATOM   6526 3HB  ALA A 413     -24.787  -7.329  -6.067  1.00  1.300          H  
ATOM   6527  N   GLN A 414     -26.764  -5.448  -4.997  1.00  0.800          N  
ATOM   6528  CA  GLN A 414     -27.791  -4.492  -5.379  1.00  0.840          C  
ATOM   6529  C   GLN A 414     -27.927  -3.406  -4.311  1.00  0.850          C  
ATOM   6530  O   GLN A 414     -28.068  -2.225  -4.630  1.00  0.860          O  
ATOM   6531  CB  GLN A 414     -29.108  -5.229  -5.607  1.00  1.160          C  
ATOM   6532  CG  GLN A 414     -29.113  -6.101  -6.865  1.00  1.160          C  
ATOM   6533  CD  GLN A 414     -30.321  -6.999  -6.930  1.00  1.160          C  
ATOM   6534  OE1 GLN A 414     -30.982  -7.225  -5.915  1.00  1.160          O  
ATOM   6535  NE2 GLN A 414     -30.624  -7.518  -8.110  1.00  1.160          N  
ATOM   6536  H   GLN A 414     -26.982  -6.448  -4.937  1.00  0.960          H  
ATOM   6537  HA  GLN A 414     -27.490  -4.015  -6.310  1.00  1.010          H  
ATOM   6538 1HB  GLN A 414     -29.304  -5.878  -4.748  1.00  1.390          H  
ATOM   6539 2HB  GLN A 414     -29.925  -4.513  -5.676  1.00  1.390          H  
ATOM   6540 1HG  GLN A 414     -29.139  -5.445  -7.736  1.00  1.390          H  
ATOM   6541 2HG  GLN A 414     -28.220  -6.710  -6.899  1.00  1.390          H  
ATOM   6542 1HE2 GLN A 414     -31.417  -8.121  -8.201  1.00  1.390          H  
ATOM   6543 2HE2 GLN A 414     -30.070  -7.309  -8.915  1.00  1.390          H  
ATOM   6544  N   LYS A 415     -27.812  -3.797  -3.046  1.00  0.860          N  
ATOM   6545  CA  LYS A 415     -27.893  -2.867  -1.922  1.00  0.890          C  
ATOM   6546  C   LYS A 415     -26.768  -1.815  -1.896  1.00  0.830          C  
ATOM   6547  O   LYS A 415     -26.872  -0.825  -1.165  1.00  0.860          O  
ATOM   6548  CB  LYS A 415     -27.918  -3.623  -0.592  1.00  1.230          C  
ATOM   6549  CG  LYS A 415     -29.200  -4.414  -0.340  1.00  1.230          C  
ATOM   6550  CD  LYS A 415     -29.149  -5.159   0.995  1.00  1.230          C  
ATOM   6551  CE  LYS A 415     -30.426  -5.959   1.235  1.00  1.230          C  
ATOM   6552  NZ  LYS A 415     -30.378  -6.714   2.522  1.00  1.230          N  
ATOM   6553  H   LYS A 415     -27.730  -4.806  -2.864  1.00  1.030          H  
ATOM   6554  HA  LYS A 415     -28.834  -2.326  -2.013  1.00  1.070          H  
ATOM   6555 1HB  LYS A 415     -27.087  -4.319  -0.556  1.00  1.480          H  
ATOM   6556 2HB  LYS A 415     -27.787  -2.918   0.228  1.00  1.480          H  
ATOM   6557 1HG  LYS A 415     -30.048  -3.731  -0.341  1.00  1.480          H  
ATOM   6558 2HG  LYS A 415     -29.339  -5.135  -1.145  1.00  1.480          H  
ATOM   6559 1HD  LYS A 415     -28.301  -5.845   0.986  1.00  1.480          H  
ATOM   6560 2HD  LYS A 415     -29.013  -4.446   1.806  1.00  1.480          H  
ATOM   6561 1HE  LYS A 415     -31.274  -5.278   1.256  1.00  1.480          H  
ATOM   6562 2HE  LYS A 415     -30.559  -6.668   0.415  1.00  1.480          H  
ATOM   6563 1HZ  LYS A 415     -31.238  -7.231   2.641  1.00  1.480          H  
ATOM   6564 2HZ  LYS A 415     -29.599  -7.358   2.505  1.00  1.480          H  
ATOM   6565 3HZ  LYS A 415     -30.264  -6.069   3.292  1.00  1.480          H  
ATOM   6566  N   THR A 416     -25.671  -2.041  -2.637  1.00  0.770          N  
ATOM   6567  CA  THR A 416     -24.533  -1.137  -2.626  1.00  0.740          C  
ATOM   6568  C   THR A 416     -24.623  -0.101  -3.711  1.00  0.750          C  
ATOM   6569  O   THR A 416     -23.753   0.772  -3.793  1.00  0.750          O  
ATOM   6570  CB  THR A 416     -23.199  -1.860  -2.875  1.00  1.050          C  
ATOM   6571  OG1 THR A 416     -23.154  -2.365  -4.202  1.00  1.050          O  
ATOM   6572  CG2 THR A 416     -23.113  -2.980  -1.984  1.00  1.050          C  
ATOM   6573  H   THR A 416     -25.627  -2.835  -3.282  1.00  0.920          H  
ATOM   6574  HA  THR A 416     -24.498  -0.633  -1.661  1.00  0.890          H  
ATOM   6575  HB  THR A 416     -22.366  -1.182  -2.701  1.00  1.260          H  
ATOM   6576  HG1 THR A 416     -22.936  -1.659  -4.816  1.00  1.260          H  
ATOM   6577 1HG2 THR A 416     -22.174  -3.502  -2.133  1.00  1.260          H  
ATOM   6578 2HG2 THR A 416     -23.191  -2.608  -0.991  1.00  1.260          H  
ATOM   6579 3HG2 THR A 416     -23.918  -3.639  -2.175  1.00  1.260          H  
ATOM   6580  N   ILE A 417     -25.598  -0.230  -4.615  1.00  0.770          N  
ATOM   6581  CA  ILE A 417     -25.658   0.703  -5.728  1.00  0.800          C  
ATOM   6582  C   ILE A 417     -26.900   1.581  -5.693  1.00  0.840          C  
ATOM   6583  O   ILE A 417     -28.025   1.088  -5.761  1.00  0.890          O  
ATOM   6584  CB  ILE A 417     -25.647  -0.048  -7.077  1.00  1.110          C  
ATOM   6585  CG1 ILE A 417     -24.413  -1.037  -7.194  1.00  1.110          C  
ATOM   6586  CG2 ILE A 417     -25.644   0.977  -8.206  1.00  1.110          C  
ATOM   6587  CD1 ILE A 417     -22.998  -0.419  -7.142  1.00  1.110          C  
ATOM   6588  H   ILE A 417     -26.319  -0.956  -4.514  1.00  0.920          H  
ATOM   6589  HA  ILE A 417     -24.796   1.363  -5.683  1.00  0.960          H  
ATOM   6590  HB  ILE A 417     -26.550  -0.660  -7.147  1.00  1.330          H  
ATOM   6591 1HG1 ILE A 417     -24.499  -1.766  -6.386  1.00  1.330          H  
ATOM   6592 2HG1 ILE A 417     -24.509  -1.564  -8.121  1.00  1.330          H  
ATOM   6593 1HG2 ILE A 417     -25.674   0.493  -9.156  1.00  1.330          H  
ATOM   6594 2HG2 ILE A 417     -26.499   1.602  -8.125  1.00  1.330          H  
ATOM   6595 3HG2 ILE A 417     -24.755   1.586  -8.133  1.00  1.330          H  
ATOM   6596 1HD1 ILE A 417     -22.259  -1.218  -7.233  1.00  1.330          H  
ATOM   6597 2HD1 ILE A 417     -22.856   0.288  -7.960  1.00  1.330          H  
ATOM   6598 3HD1 ILE A 417     -22.856   0.093  -6.199  1.00  1.330          H  
ATOM   6599  N   ILE A 418     -26.686   2.888  -5.680  1.00  0.840          N  
ATOM   6600  CA  ILE A 418     -27.780   3.844  -5.688  1.00  0.910          C  
ATOM   6601  C   ILE A 418     -27.902   4.525  -7.040  1.00  0.920          C  
ATOM   6602  O   ILE A 418     -26.985   5.233  -7.477  1.00  0.900          O  
ATOM   6603  CB  ILE A 418     -27.583   4.919  -4.601  1.00  1.250          C  
ATOM   6604  CG1 ILE A 418     -27.390   4.246  -3.197  1.00  1.250          C  
ATOM   6605  CG2 ILE A 418     -28.742   5.947  -4.610  1.00  1.250          C  
ATOM   6606  CD1 ILE A 418     -28.530   3.358  -2.701  1.00  1.250          C  
ATOM   6607  H   ILE A 418     -25.714   3.201  -5.620  1.00  1.010          H  
ATOM   6608  HA  ILE A 418     -28.714   3.316  -5.507  1.00  1.090          H  
ATOM   6609  HB  ILE A 418     -26.667   5.447  -4.815  1.00  1.500          H  
ATOM   6610 1HG1 ILE A 418     -26.490   3.632  -3.240  1.00  1.500          H  
ATOM   6611 2HG1 ILE A 418     -27.237   5.036  -2.463  1.00  1.500          H  
ATOM   6612 1HG2 ILE A 418     -28.552   6.707  -3.853  1.00  1.500          H  
ATOM   6613 2HG2 ILE A 418     -28.809   6.430  -5.587  1.00  1.500          H  
ATOM   6614 3HG2 ILE A 418     -29.687   5.452  -4.397  1.00  1.500          H  
ATOM   6615 1HD1 ILE A 418     -28.265   2.955  -1.723  1.00  1.500          H  
ATOM   6616 2HD1 ILE A 418     -29.447   3.934  -2.611  1.00  1.500          H  
ATOM   6617 3HD1 ILE A 418     -28.691   2.528  -3.386  1.00  1.500          H  
ATOM   6618  N   ILE A 419     -29.068   4.340  -7.661  1.00  0.960          N  
ATOM   6619  CA  ILE A 419     -29.421   4.869  -8.980  1.00  0.980          C  
ATOM   6620  C   ILE A 419     -30.617   5.804  -8.814  1.00  0.970          C  
ATOM   6621  O   ILE A 419     -31.592   5.434  -8.153  1.00  0.970          O  
ATOM   6622  CB  ILE A 419     -29.772   3.708  -9.939  1.00  1.360          C  
ATOM   6623  CG1 ILE A 419     -28.553   2.775 -10.050  1.00  1.360          C  
ATOM   6624  CG2 ILE A 419     -30.162   4.270 -11.355  1.00  1.360          C  
ATOM   6625  CD1 ILE A 419     -28.846   1.423 -10.641  1.00  1.360          C  
ATOM   6626  H   ILE A 419     -29.749   3.757  -7.187  1.00  1.150          H  
ATOM   6627  HA  ILE A 419     -28.586   5.430  -9.375  1.00  1.180          H  
ATOM   6628  HB  ILE A 419     -30.602   3.132  -9.529  1.00  1.640          H  
ATOM   6629 1HG1 ILE A 419     -27.802   3.268 -10.656  1.00  1.640          H  
ATOM   6630 2HG1 ILE A 419     -28.153   2.619  -9.080  1.00  1.640          H  
ATOM   6631 1HG2 ILE A 419     -30.410   3.458 -12.035  1.00  1.640          H  
ATOM   6632 2HG2 ILE A 419     -31.029   4.921 -11.272  1.00  1.640          H  
ATOM   6633 3HG2 ILE A 419     -29.324   4.837 -11.767  1.00  1.640          H  
ATOM   6634 1HD1 ILE A 419     -27.930   0.838 -10.679  1.00  1.640          H  
ATOM   6635 2HD1 ILE A 419     -29.582   0.906 -10.012  1.00  1.640          H  
ATOM   6636 3HD1 ILE A 419     -29.244   1.520 -11.613  1.00  1.640          H  
ATOM   6637  N   ASN A 420     -30.530   7.022  -9.348  1.00  0.980          N  
ATOM   6638  CA  ASN A 420     -31.631   7.979  -9.183  1.00  0.990          C  
ATOM   6639  C   ASN A 420     -31.623   9.090 -10.246  1.00  1.010          C  
ATOM   6640  O   ASN A 420     -30.776   9.109 -11.139  1.00  1.020          O  
ATOM   6641  CB  ASN A 420     -31.581   8.568  -7.767  1.00  1.380          C  
ATOM   6642  CG  ASN A 420     -32.928   8.904  -7.165  1.00  1.380          C  
ATOM   6643  OD1 ASN A 420     -33.854   9.310  -7.879  1.00  1.380          O  
ATOM   6644  ND2 ASN A 420     -33.043   8.750  -5.869  1.00  1.380          N  
ATOM   6645  H   ASN A 420     -29.684   7.257  -9.880  1.00  1.180          H  
ATOM   6646  HA  ASN A 420     -32.569   7.439  -9.302  1.00  1.190          H  
ATOM   6647 1HB  ASN A 420     -31.054   7.887  -7.098  1.00  1.660          H  
ATOM   6648 2HB  ASN A 420     -31.013   9.494  -7.801  1.00  1.660          H  
ATOM   6649 1HD2 ASN A 420     -33.909   8.960  -5.413  1.00  1.660          H  
ATOM   6650 2HD2 ASN A 420     -32.265   8.421  -5.332  1.00  1.660          H  
ATOM   6651  N   LYS A 421     -32.589   9.998 -10.154  1.00  1.030          N  
ATOM   6652  CA  LYS A 421     -32.704  11.139 -11.055  1.00  1.050          C  
ATOM   6653  C   LYS A 421     -31.504  12.079 -10.896  1.00  1.100          C  
ATOM   6654  O   LYS A 421     -31.486  13.185 -11.428  1.00  1.500          O  
ATOM   6655  OXT LYS A 421     -30.599  11.789 -10.126  1.00  1.580          O  
ATOM   6656  CB  LYS A 421     -34.033  11.862 -10.784  1.00  1.410          C  
ATOM   6657  CG  LYS A 421     -34.371  13.038 -11.715  1.00  1.410          C  
ATOM   6658  CD  LYS A 421     -35.770  13.580 -11.433  1.00  1.410          C  
ATOM   6659  CE  LYS A 421     -36.104  14.753 -12.346  1.00  1.410          C  
ATOM   6660  NZ  LYS A 421     -37.469  15.294 -12.080  1.00  1.410          N  
ATOM   6661  H   LYS A 421     -33.271   9.892  -9.412  1.00  1.240          H  
ATOM   6662  HA  LYS A 421     -32.709  10.772 -12.081  1.00  1.260          H  
ATOM   6663 1HB  LYS A 421     -34.849  11.143 -10.853  1.00  1.690          H  
ATOM   6664 2HB  LYS A 421     -34.028  12.243  -9.762  1.00  1.690          H  
ATOM   6665 1HG  LYS A 421     -33.681  13.858 -11.552  1.00  1.690          H  
ATOM   6666 2HG  LYS A 421     -34.294  12.721 -12.753  1.00  1.690          H  
ATOM   6667 1HD  LYS A 421     -36.504  12.789 -11.585  1.00  1.690          H  
ATOM   6668 2HD  LYS A 421     -35.826  13.911 -10.396  1.00  1.690          H  
ATOM   6669 1HE  LYS A 421     -35.373  15.545 -12.189  1.00  1.690          H  
ATOM   6670 2HE  LYS A 421     -36.051  14.423 -13.383  1.00  1.690          H  
ATOM   6671 1HZ  LYS A 421     -37.652  16.068 -12.704  1.00  1.690          H  
ATOM   6672 2HZ  LYS A 421     -38.157  14.570 -12.234  1.00  1.690          H  
ATOM   6673 3HZ  LYS A 421     -37.527  15.614 -11.124  1.00  1.690          H  
TER                                                                             
ATOM   6675  N   MET B 422     -18.676  -9.033  19.558  1.00  1.170          N  
ATOM   6676  CA  MET B 422     -17.851  -7.887  19.907  1.00  0.440          C  
ATOM   6677  C   MET B 422     -18.563  -6.937  20.871  1.00  0.490          C  
ATOM   6678  O   MET B 422     -18.368  -5.722  20.788  1.00  0.470          O  
ATOM   6679  CB  MET B 422     -17.457  -7.116  18.637  1.00  0.910          C  
ATOM   6680  CG  MET B 422     -16.521  -7.856  17.659  1.00  0.910          C  
ATOM   6681  SD  MET B 422     -16.195  -6.903  16.140  1.00  0.910          S  
ATOM   6682  CE  MET B 422     -15.119  -5.568  16.678  1.00  0.910          C  
ATOM   6683 1H   MET B 422     -18.407  -9.380  18.650  1.00  1.400          H  
ATOM   6684 2H   MET B 422     -18.552  -9.765  20.243  1.00  1.400          H  
ATOM   6685 3H   MET B 422     -19.647  -8.753  19.531  1.00  1.400          H  
ATOM   6686  HA  MET B 422     -16.949  -8.248  20.400  1.00  0.530          H  
ATOM   6687 1HB  MET B 422     -18.359  -6.847  18.087  1.00  1.090          H  
ATOM   6688 2HB  MET B 422     -16.972  -6.193  18.920  1.00  1.090          H  
ATOM   6689 1HG  MET B 422     -15.569  -8.059  18.144  1.00  1.090          H  
ATOM   6690 2HG  MET B 422     -16.957  -8.807  17.366  1.00  1.090          H  
ATOM   6691 1HE  MET B 422     -14.870  -4.938  15.823  1.00  1.090          H  
ATOM   6692 2HE  MET B 422     -15.619  -4.964  17.432  1.00  1.090          H  
ATOM   6693 3HE  MET B 422     -14.205  -5.985  17.088  1.00  1.090          H  
ATOM   6694  N   ASN B 423     -19.363  -7.466  21.811  1.00  0.550          N  
ATOM   6695  CA  ASN B 423     -20.074  -6.557  22.715  1.00  0.570          C  
ATOM   6696  C   ASN B 423     -19.144  -5.716  23.566  1.00  0.540          C  
ATOM   6697  O   ASN B 423     -19.383  -4.524  23.730  1.00  0.540          O  
ATOM   6698  CB  ASN B 423     -21.005  -7.315  23.645  1.00  0.790          C  
ATOM   6699  CG  ASN B 423     -22.257  -7.817  22.991  1.00  0.790          C  
ATOM   6700  OD1 ASN B 423     -22.675  -7.335  21.933  1.00  0.790          O  
ATOM   6701  ND2 ASN B 423     -22.875  -8.784  23.612  1.00  0.790          N  
ATOM   6702  H   ASN B 423     -19.503  -8.463  21.897  1.00  0.660          H  
ATOM   6703  HA  ASN B 423     -20.667  -5.867  22.112  1.00  0.680          H  
ATOM   6704 1HB  ASN B 423     -20.472  -8.165  24.071  1.00  0.950          H  
ATOM   6705 2HB  ASN B 423     -21.271  -6.668  24.470  1.00  0.950          H  
ATOM   6706 1HD2 ASN B 423     -23.721  -9.160  23.233  1.00  0.950          H  
ATOM   6707 2HD2 ASN B 423     -22.514  -9.145  24.471  1.00  0.950          H  
ATOM   6708  N   ILE B 424     -18.055  -6.307  24.052  1.00  0.510          N  
ATOM   6709  CA  ILE B 424     -17.144  -5.577  24.922  1.00  0.480          C  
ATOM   6710  C   ILE B 424     -16.484  -4.436  24.170  1.00  0.490          C  
ATOM   6711  O   ILE B 424     -16.309  -3.341  24.711  1.00  0.480          O  
ATOM   6712  CB  ILE B 424     -16.105  -6.505  25.575  1.00  0.680          C  
ATOM   6713  CG1 ILE B 424     -16.815  -7.590  26.527  1.00  0.680          C  
ATOM   6714  CG2 ILE B 424     -15.072  -5.689  26.329  1.00  0.680          C  
ATOM   6715  CD1 ILE B 424     -17.701  -7.049  27.685  1.00  0.680          C  
ATOM   6716  H   ILE B 424     -17.895  -7.281  23.845  1.00  0.610          H  
ATOM   6717  HA  ILE B 424     -17.726  -5.122  25.716  1.00  0.580          H  
ATOM   6718  HB  ILE B 424     -15.588  -7.065  24.797  1.00  0.820          H  
ATOM   6719 1HG1 ILE B 424     -17.429  -8.239  25.912  1.00  0.820          H  
ATOM   6720 2HG1 ILE B 424     -16.024  -8.193  26.979  1.00  0.820          H  
ATOM   6721 1HG2 ILE B 424     -14.352  -6.359  26.745  1.00  0.820          H  
ATOM   6722 2HG2 ILE B 424     -14.567  -5.013  25.656  1.00  0.820          H  
ATOM   6723 3HG2 ILE B 424     -15.543  -5.115  27.123  1.00  0.820          H  
ATOM   6724 1HD1 ILE B 424     -18.097  -7.893  28.257  1.00  0.820          H  
ATOM   6725 2HD1 ILE B 424     -17.123  -6.420  28.342  1.00  0.820          H  
ATOM   6726 3HD1 ILE B 424     -18.532  -6.483  27.288  1.00  0.820          H  
ATOM   6727  N   ILE B 425     -16.068  -4.694  22.939  1.00  0.530          N  
ATOM   6728  CA  ILE B 425     -15.414  -3.671  22.146  1.00  0.550          C  
ATOM   6729  C   ILE B 425     -16.365  -2.515  21.944  1.00  0.570          C  
ATOM   6730  O   ILE B 425     -15.970  -1.353  22.063  1.00  0.590          O  
ATOM   6731  CB  ILE B 425     -14.928  -4.215  20.798  1.00  0.760          C  
ATOM   6732  CG1 ILE B 425     -13.823  -5.215  21.074  1.00  0.760          C  
ATOM   6733  CG2 ILE B 425     -14.414  -3.043  19.916  1.00  0.760          C  
ATOM   6734  CD1 ILE B 425     -13.396  -6.079  19.922  1.00  0.760          C  
ATOM   6735  H   ILE B 425     -16.218  -5.618  22.560  1.00  0.640          H  
ATOM   6736  HA  ILE B 425     -14.546  -3.305  22.700  1.00  0.660          H  
ATOM   6737  HB  ILE B 425     -15.742  -4.731  20.295  1.00  0.910          H  
ATOM   6738 1HG1 ILE B 425     -12.973  -4.662  21.408  1.00  0.910          H  
ATOM   6739 2HG1 ILE B 425     -14.142  -5.867  21.880  1.00  0.910          H  
ATOM   6740 1HG2 ILE B 425     -14.058  -3.419  18.965  1.00  0.910          H  
ATOM   6741 2HG2 ILE B 425     -15.216  -2.333  19.727  1.00  0.910          H  
ATOM   6742 3HG2 ILE B 425     -13.595  -2.530  20.431  1.00  0.910          H  
ATOM   6743 1HD1 ILE B 425     -12.598  -6.744  20.253  1.00  0.910          H  
ATOM   6744 2HD1 ILE B 425     -14.238  -6.669  19.582  1.00  0.910          H  
ATOM   6745 3HD1 ILE B 425     -13.025  -5.466  19.109  1.00  0.910          H  
ATOM   6746  N   ASN B 426     -17.619  -2.829  21.606  1.00  0.580          N  
ATOM   6747  CA  ASN B 426     -18.604  -1.787  21.418  1.00  0.610          C  
ATOM   6748  C   ASN B 426     -18.846  -0.994  22.709  1.00  0.590          C  
ATOM   6749  O   ASN B 426     -18.995   0.229  22.643  1.00  0.610          O  
ATOM   6750  CB  ASN B 426     -19.896  -2.391  20.908  1.00  0.840          C  
ATOM   6751  CG  ASN B 426     -19.811  -2.828  19.463  1.00  0.840          C  
ATOM   6752  OD1 ASN B 426     -19.018  -2.314  18.664  1.00  0.840          O  
ATOM   6753  ND2 ASN B 426     -20.625  -3.779  19.105  1.00  0.840          N  
ATOM   6754  H   ASN B 426     -17.885  -3.810  21.470  1.00  0.700          H  
ATOM   6755  HA  ASN B 426     -18.225  -1.090  20.672  1.00  0.730          H  
ATOM   6756 1HB  ASN B 426     -20.149  -3.260  21.519  1.00  1.010          H  
ATOM   6757 2HB  ASN B 426     -20.704  -1.669  21.016  1.00  1.010          H  
ATOM   6758 1HD2 ASN B 426     -20.617  -4.113  18.163  1.00  1.010          H  
ATOM   6759 2HD2 ASN B 426     -21.257  -4.178  19.765  1.00  1.010          H  
ATOM   6760  N   LEU B 427     -18.825  -1.656  23.886  1.00  0.560          N  
ATOM   6761  CA  LEU B 427     -19.047  -0.937  25.146  1.00  0.540          C  
ATOM   6762  C   LEU B 427     -17.932   0.060  25.383  1.00  0.540          C  
ATOM   6763  O   LEU B 427     -18.170   1.216  25.766  1.00  0.560          O  
ATOM   6764  CB  LEU B 427     -18.994  -1.874  26.372  1.00  0.760          C  
ATOM   6765  CG  LEU B 427     -20.048  -2.959  26.520  1.00  0.760          C  
ATOM   6766  CD1 LEU B 427     -19.754  -3.758  27.773  1.00  0.760          C  
ATOM   6767  CD2 LEU B 427     -21.335  -2.395  26.547  1.00  0.760          C  
ATOM   6768  H   LEU B 427     -18.753  -2.679  23.876  1.00  0.670          H  
ATOM   6769  HA  LEU B 427     -19.985  -0.392  25.090  1.00  0.650          H  
ATOM   6770 1HB  LEU B 427     -18.029  -2.376  26.362  1.00  0.920          H  
ATOM   6771 2HB  LEU B 427     -19.038  -1.257  27.267  1.00  0.920          H  
ATOM   6772  HG  LEU B 427     -19.990  -3.623  25.716  1.00  0.920          H  
ATOM   6773 1HD1 LEU B 427     -20.487  -4.558  27.884  1.00  0.920          H  
ATOM   6774 2HD1 LEU B 427     -18.760  -4.182  27.712  1.00  0.920          H  
ATOM   6775 3HD1 LEU B 427     -19.815  -3.094  28.633  1.00  0.920          H  
ATOM   6776 1HD2 LEU B 427     -22.057  -3.184  26.665  1.00  0.920          H  
ATOM   6777 2HD2 LEU B 427     -21.364  -1.731  27.380  1.00  0.920          H  
ATOM   6778 3HD2 LEU B 427     -21.554  -1.852  25.631  1.00  0.920          H  
ATOM   6779  N   ILE B 428     -16.710  -0.379  25.089  1.00  0.530          N  
ATOM   6780  CA  ILE B 428     -15.532   0.438  25.248  1.00  0.530          C  
ATOM   6781  C   ILE B 428     -15.613   1.640  24.321  1.00  0.580          C  
ATOM   6782  O   ILE B 428     -15.376   2.769  24.759  1.00  0.600          O  
ATOM   6783  CB  ILE B 428     -14.261  -0.397  24.987  1.00  0.740          C  
ATOM   6784  CG1 ILE B 428     -14.076  -1.462  26.103  1.00  0.740          C  
ATOM   6785  CG2 ILE B 428     -13.071   0.512  24.909  1.00  0.740          C  
ATOM   6786  CD1 ILE B 428     -13.058  -2.547  25.764  1.00  0.740          C  
ATOM   6787  H   ILE B 428     -16.605  -1.358  24.794  1.00  0.640          H  
ATOM   6788  HA  ILE B 428     -15.498   0.802  26.276  1.00  0.640          H  
ATOM   6789  HB  ILE B 428     -14.367  -0.931  24.042  1.00  0.890          H  
ATOM   6790 1HG1 ILE B 428     -13.741  -0.958  27.007  1.00  0.890          H  
ATOM   6791 2HG1 ILE B 428     -15.030  -1.935  26.311  1.00  0.890          H  
ATOM   6792 1HG2 ILE B 428     -12.180  -0.057  24.702  1.00  0.890          H  
ATOM   6793 2HG2 ILE B 428     -13.233   1.197  24.106  1.00  0.890          H  
ATOM   6794 3HG2 ILE B 428     -12.952   1.056  25.851  1.00  0.890          H  
ATOM   6795 1HD1 ILE B 428     -12.988  -3.236  26.598  1.00  0.890          H  
ATOM   6796 2HD1 ILE B 428     -13.386  -3.083  24.874  1.00  0.890          H  
ATOM   6797 3HD1 ILE B 428     -12.107  -2.126  25.577  1.00  0.890          H  
ATOM   6798  N   ASN B 429     -15.951   1.411  23.046  1.00  0.600          N  
ATOM   6799  CA  ASN B 429     -16.046   2.514  22.108  1.00  0.630          C  
ATOM   6800  C   ASN B 429     -17.134   3.507  22.506  1.00  0.650          C  
ATOM   6801  O   ASN B 429     -16.922   4.721  22.405  1.00  0.690          O  
ATOM   6802  CB  ASN B 429     -16.311   1.992  20.714  1.00  0.870          C  
ATOM   6803  CG  ASN B 429     -15.115   1.338  20.095  1.00  0.870          C  
ATOM   6804  OD1 ASN B 429     -13.974   1.541  20.500  1.00  0.870          O  
ATOM   6805  ND2 ASN B 429     -15.357   0.549  19.089  1.00  0.870          N  
ATOM   6806  H   ASN B 429     -16.105   0.449  22.728  1.00  0.720          H  
ATOM   6807  HA  ASN B 429     -15.096   3.048  22.110  1.00  0.760          H  
ATOM   6808 1HB  ASN B 429     -17.121   1.263  20.758  1.00  1.040          H  
ATOM   6809 2HB  ASN B 429     -16.640   2.810  20.075  1.00  1.040          H  
ATOM   6810 1HD2 ASN B 429     -14.603   0.092  18.621  1.00  1.040          H  
ATOM   6811 2HD2 ASN B 429     -16.293   0.397  18.786  1.00  1.040          H  
ATOM   6812  N   LYS B 430     -18.288   3.022  22.983  1.00  0.640          N  
ATOM   6813  CA  LYS B 430     -19.325   3.955  23.379  1.00  0.670          C  
ATOM   6814  C   LYS B 430     -18.863   4.841  24.510  1.00  0.670          C  
ATOM   6815  O   LYS B 430     -19.074   6.056  24.455  1.00  0.700          O  
ATOM   6816  CB  LYS B 430     -20.616   3.254  23.779  1.00  0.930          C  
ATOM   6817  CG  LYS B 430     -21.408   2.668  22.641  1.00  0.930          C  
ATOM   6818  CD  LYS B 430     -22.695   2.057  23.158  1.00  0.930          C  
ATOM   6819  CE  LYS B 430     -23.537   1.482  22.040  1.00  0.930          C  
ATOM   6820  NZ  LYS B 430     -24.833   0.968  22.548  1.00  0.930          N  
ATOM   6821  H   LYS B 430     -18.452   2.011  23.024  1.00  0.770          H  
ATOM   6822  HA  LYS B 430     -19.545   4.599  22.529  1.00  0.800          H  
ATOM   6823 1HB  LYS B 430     -20.353   2.420  24.424  1.00  1.110          H  
ATOM   6824 2HB  LYS B 430     -21.246   3.920  24.358  1.00  1.110          H  
ATOM   6825 1HG  LYS B 430     -21.640   3.453  21.921  1.00  1.110          H  
ATOM   6826 2HG  LYS B 430     -20.819   1.904  22.140  1.00  1.110          H  
ATOM   6827 1HD  LYS B 430     -22.460   1.251  23.863  1.00  1.110          H  
ATOM   6828 2HD  LYS B 430     -23.275   2.815  23.687  1.00  1.110          H  
ATOM   6829 1HE  LYS B 430     -23.727   2.250  21.294  1.00  1.110          H  
ATOM   6830 2HE  LYS B 430     -22.992   0.661  21.573  1.00  1.110          H  
ATOM   6831 1HZ  LYS B 430     -25.373   0.582  21.794  1.00  1.110          H  
ATOM   6832 2HZ  LYS B 430     -24.673   0.240  23.253  1.00  1.110          H  
ATOM   6833 3HZ  LYS B 430     -25.350   1.718  22.979  1.00  1.110          H  
ATOM   6834  N   LYS B 431     -18.167   4.274  25.501  1.00  0.630          N  
ATOM   6835  CA  LYS B 431     -17.711   5.122  26.586  1.00  0.640          C  
ATOM   6836  C   LYS B 431     -16.611   6.079  26.130  1.00  0.640          C  
ATOM   6837  O   LYS B 431     -16.616   7.242  26.522  1.00  0.660          O  
ATOM   6838  CB  LYS B 431     -17.289   4.317  27.812  1.00  0.890          C  
ATOM   6839  CG  LYS B 431     -16.823   5.192  29.038  1.00  0.890          C  
ATOM   6840  CD  LYS B 431     -17.846   6.222  29.525  1.00  0.890          C  
ATOM   6841  CE  LYS B 431     -19.119   5.628  30.045  1.00  0.890          C  
ATOM   6842  NZ  LYS B 431     -19.978   6.684  30.590  1.00  0.890          N  
ATOM   6843  H   LYS B 431     -18.028   3.256  25.523  1.00  0.760          H  
ATOM   6844  HA  LYS B 431     -18.564   5.729  26.885  1.00  0.770          H  
ATOM   6845 1HB  LYS B 431     -18.110   3.674  28.125  1.00  1.070          H  
ATOM   6846 2HB  LYS B 431     -16.459   3.660  27.534  1.00  1.070          H  
ATOM   6847 1HG  LYS B 431     -16.549   4.542  29.862  1.00  1.070          H  
ATOM   6848 2HG  LYS B 431     -15.961   5.768  28.764  1.00  1.070          H  
ATOM   6849 1HD  LYS B 431     -17.388   6.783  30.347  1.00  1.070          H  
ATOM   6850 2HD  LYS B 431     -18.080   6.938  28.740  1.00  1.070          H  
ATOM   6851 1HE  LYS B 431     -19.658   5.129  29.240  1.00  1.070          H  
ATOM   6852 2HE  LYS B 431     -18.899   4.907  30.833  1.00  1.070          H  
ATOM   6853 1HZ  LYS B 431     -20.864   6.248  30.929  1.00  1.070          H  
ATOM   6854 2HZ  LYS B 431     -19.474   7.185  31.359  1.00  1.070          H  
ATOM   6855 3HZ  LYS B 431     -20.195   7.362  29.881  1.00  1.070          H  
ATOM   6856  N   GLN B 432     -15.693   5.649  25.254  1.00  0.630          N  
ATOM   6857  CA  GLN B 432     -14.639   6.567  24.794  1.00  0.640          C  
ATOM   6858  C   GLN B 432     -15.240   7.788  24.109  1.00  0.700          C  
ATOM   6859  O   GLN B 432     -14.719   8.900  24.222  1.00  0.730          O  
ATOM   6860  CB  GLN B 432     -13.693   5.913  23.786  1.00  0.890          C  
ATOM   6861  CG  GLN B 432     -12.765   4.898  24.324  1.00  0.890          C  
ATOM   6862  CD  GLN B 432     -11.981   4.234  23.201  1.00  0.890          C  
ATOM   6863  OE1 GLN B 432     -11.760   4.832  22.155  1.00  0.890          O  
ATOM   6864  NE2 GLN B 432     -11.599   3.004  23.426  1.00  0.890          N  
ATOM   6865  H   GLN B 432     -15.696   4.671  24.945  1.00  0.760          H  
ATOM   6866  HA  GLN B 432     -14.071   6.904  25.658  1.00  0.770          H  
ATOM   6867 1HB  GLN B 432     -14.289   5.427  23.010  1.00  1.070          H  
ATOM   6868 2HB  GLN B 432     -13.097   6.684  23.297  1.00  1.070          H  
ATOM   6869 1HG  GLN B 432     -12.067   5.404  24.983  1.00  1.070          H  
ATOM   6870 2HG  GLN B 432     -13.316   4.137  24.867  1.00  1.070          H  
ATOM   6871 1HE2 GLN B 432     -11.102   2.430  22.736  1.00  1.070          H  
ATOM   6872 2HE2 GLN B 432     -11.844   2.565  24.283  1.00  1.070          H  
ATOM   6873  N   ARG B 433     -16.352   7.574  23.412  1.00  0.720          N  
ATOM   6874  CA  ARG B 433     -17.068   8.604  22.678  1.00  0.800          C  
ATOM   6875  C   ARG B 433     -17.991   9.447  23.573  1.00  0.810          C  
ATOM   6876  O   ARG B 433     -18.663  10.360  23.087  1.00  0.870          O  
ATOM   6877  CB  ARG B 433     -17.881   7.936  21.586  1.00  1.090          C  
ATOM   6878  CG  ARG B 433     -17.036   7.271  20.504  1.00  1.090          C  
ATOM   6879  CD  ARG B 433     -17.852   6.428  19.606  1.00  1.090          C  
ATOM   6880  NE  ARG B 433     -17.028   5.760  18.601  1.00  1.090          N  
ATOM   6881  CZ  ARG B 433     -17.458   4.804  17.747  1.00  1.090          C  
ATOM   6882  NH1 ARG B 433     -18.710   4.392  17.782  1.00  1.090          N  
ATOM   6883  NH2 ARG B 433     -16.615   4.278  16.873  1.00  1.090          N  
ATOM   6884  H   ARG B 433     -16.686   6.605  23.326  1.00  0.860          H  
ATOM   6885  HA  ARG B 433     -16.334   9.265  22.218  1.00  0.960          H  
ATOM   6886 1HB  ARG B 433     -18.511   7.164  22.033  1.00  1.310          H  
ATOM   6887 2HB  ARG B 433     -18.537   8.664  21.112  1.00  1.310          H  
ATOM   6888 1HG  ARG B 433     -16.562   8.043  19.901  1.00  1.310          H  
ATOM   6889 2HG  ARG B 433     -16.266   6.651  20.958  1.00  1.310          H  
ATOM   6890 1HD  ARG B 433     -18.354   5.665  20.204  1.00  1.310          H  
ATOM   6891 2HD  ARG B 433     -18.590   7.046  19.096  1.00  1.310          H  
ATOM   6892  HE  ARG B 433     -16.059   6.044  18.534  1.00  1.310          H  
ATOM   6893 1HH1 ARG B 433     -19.357   4.788  18.446  1.00  1.310          H  
ATOM   6894 2HH1 ARG B 433     -19.026   3.677  17.142  1.00  1.310          H  
ATOM   6895 1HH2 ARG B 433     -15.654   4.592  16.845  1.00  1.310          H  
ATOM   6896 2HH2 ARG B 433     -16.928   3.565  16.230  1.00  1.310          H  
ATOM   6897  N   GLY B 434     -18.033   9.142  24.877  1.00  0.750          N  
ATOM   6898  CA  GLY B 434     -18.862   9.859  25.832  1.00  0.760          C  
ATOM   6899  C   GLY B 434     -20.325   9.430  25.897  1.00  0.760          C  
ATOM   6900  O   GLY B 434     -21.163  10.202  26.371  1.00  0.780          O  
ATOM   6901  H   GLY B 434     -17.450   8.388  25.241  1.00  0.900          H  
ATOM   6902 1HA  GLY B 434     -18.419   9.737  26.821  1.00  0.910          H  
ATOM   6903 2HA  GLY B 434     -18.820  10.920  25.602  1.00  0.910          H  
ATOM   6904  N   LYS B 435     -20.661   8.235  25.414  1.00  0.750          N  
ATOM   6905  CA  LYS B 435     -22.047   7.806  25.446  1.00  0.760          C  
ATOM   6906  C   LYS B 435     -22.277   6.969  26.696  1.00  0.740          C  
ATOM   6907  O   LYS B 435     -21.391   6.226  27.123  1.00  0.730          O  
ATOM   6908  CB  LYS B 435     -22.383   7.014  24.183  1.00  1.060          C  
ATOM   6909  CG  LYS B 435     -22.089   7.757  22.860  1.00  1.060          C  
ATOM   6910  CD  LYS B 435     -22.909   9.039  22.696  1.00  1.060          C  
ATOM   6911  CE  LYS B 435     -22.665   9.674  21.332  1.00  1.060          C  
ATOM   6912  NZ  LYS B 435     -23.394  10.967  21.179  1.00  1.060          N  
ATOM   6913  H   LYS B 435     -19.963   7.577  25.059  1.00  0.900          H  
ATOM   6914  HA  LYS B 435     -22.695   8.677  25.510  1.00  0.910          H  
ATOM   6915 1HB  LYS B 435     -21.799   6.109  24.174  1.00  1.270          H  
ATOM   6916 2HB  LYS B 435     -23.434   6.726  24.197  1.00  1.270          H  
ATOM   6917 1HG  LYS B 435     -21.026   8.017  22.833  1.00  1.270          H  
ATOM   6918 2HG  LYS B 435     -22.297   7.091  22.023  1.00  1.270          H  
ATOM   6919 1HD  LYS B 435     -23.971   8.821  22.812  1.00  1.270          H  
ATOM   6920 2HD  LYS B 435     -22.612   9.761  23.457  1.00  1.270          H  
ATOM   6921 1HE  LYS B 435     -21.595   9.854  21.213  1.00  1.270          H  
ATOM   6922 2HE  LYS B 435     -22.997   8.987  20.554  1.00  1.270          H  
ATOM   6923 1HZ  LYS B 435     -23.204  11.356  20.265  1.00  1.270          H  
ATOM   6924 2HZ  LYS B 435     -24.388  10.813  21.278  1.00  1.270          H  
ATOM   6925 3HZ  LYS B 435     -23.078  11.612  21.892  1.00  1.270          H  
ATOM   6926  N   ALA B 436     -23.462   7.099  27.287  1.00  0.730          N  
ATOM   6927  CA  ALA B 436     -23.820   6.322  28.469  1.00  0.700          C  
ATOM   6928  C   ALA B 436     -24.110   4.878  28.110  1.00  0.670          C  
ATOM   6929  O   ALA B 436     -24.618   4.602  27.020  1.00  0.700          O  
ATOM   6930  CB  ALA B 436     -25.029   6.926  29.161  1.00  0.990          C  
ATOM   6931  H   ALA B 436     -24.134   7.742  26.895  1.00  0.880          H  
ATOM   6932  HA  ALA B 436     -22.973   6.338  29.147  1.00  0.840          H  
ATOM   6933 1HB  ALA B 436     -25.260   6.339  30.051  1.00  1.190          H  
ATOM   6934 2HB  ALA B 436     -24.810   7.953  29.449  1.00  1.190          H  
ATOM   6935 3HB  ALA B 436     -25.880   6.908  28.487  1.00  1.190          H  
ATOM   6936  N   LEU B 437     -23.847   3.965  29.042  1.00  0.630          N  
ATOM   6937  CA  LEU B 437     -24.192   2.566  28.825  1.00  0.610          C  
ATOM   6938  C   LEU B 437     -25.469   2.160  29.558  1.00  0.630          C  
ATOM   6939  O   LEU B 437     -25.762   2.631  30.659  1.00  0.630          O  
ATOM   6940  CB  LEU B 437     -23.044   1.640  29.261  1.00  0.860          C  
ATOM   6941  CG  LEU B 437     -21.660   1.816  28.547  1.00  0.860          C  
ATOM   6942  CD1 LEU B 437     -20.665   0.840  29.175  1.00  0.860          C  
ATOM   6943  CD2 LEU B 437     -21.782   1.561  27.030  1.00  0.860          C  
ATOM   6944  H   LEU B 437     -23.406   4.267  29.918  1.00  0.760          H  
ATOM   6945  HA  LEU B 437     -24.379   2.413  27.764  1.00  0.730          H  
ATOM   6946 1HB  LEU B 437     -22.883   1.795  30.325  1.00  1.030          H  
ATOM   6947 2HB  LEU B 437     -23.369   0.614  29.120  1.00  1.030          H  
ATOM   6948  HG  LEU B 437     -21.291   2.832  28.706  1.00  1.030          H  
ATOM   6949 1HD1 LEU B 437     -19.688   0.962  28.695  1.00  1.030          H  
ATOM   6950 2HD1 LEU B 437     -20.577   1.050  30.240  1.00  1.030          H  
ATOM   6951 3HD1 LEU B 437     -21.012  -0.179  29.038  1.00  1.030          H  
ATOM   6952 1HD2 LEU B 437     -20.800   1.684  26.575  1.00  1.030          H  
ATOM   6953 2HD2 LEU B 437     -22.142   0.551  26.845  1.00  1.030          H  
ATOM   6954 3HD2 LEU B 437     -22.474   2.274  26.582  1.00  1.030          H  
ATOM   6955  N   ASN B 438     -26.201   1.244  28.932  1.00  0.660          N  
ATOM   6956  CA  ASN B 438     -27.417   0.613  29.444  1.00  0.690          C  
ATOM   6957  C   ASN B 438     -27.109  -0.372  30.555  1.00  0.640          C  
ATOM   6958  O   ASN B 438     -26.004  -0.904  30.618  1.00  0.610          O  
ATOM   6959  CB  ASN B 438     -28.130  -0.124  28.316  1.00  0.950          C  
ATOM   6960  CG  ASN B 438     -29.539  -0.556  28.647  1.00  0.950          C  
ATOM   6961  OD1 ASN B 438     -29.783  -1.600  29.293  1.00  0.950          O  
ATOM   6962  ND2 ASN B 438     -30.490   0.230  28.206  1.00  0.950          N  
ATOM   6963  H   ASN B 438     -25.884   0.951  27.997  1.00  0.790          H  
ATOM   6964  HA  ASN B 438     -28.068   1.388  29.852  1.00  0.830          H  
ATOM   6965 1HB  ASN B 438     -28.153   0.513  27.432  1.00  1.140          H  
ATOM   6966 2HB  ASN B 438     -27.552  -1.007  28.053  1.00  1.140          H  
ATOM   6967 1HD2 ASN B 438     -31.452   0.004  28.380  1.00  1.140          H  
ATOM   6968 2HD2 ASN B 438     -30.261   1.054  27.685  1.00  1.140          H  
ATOM   6969  N   LEU B 439     -28.073  -0.662  31.424  1.00  0.650          N  
ATOM   6970  CA  LEU B 439     -27.805  -1.703  32.406  1.00  0.620          C  
ATOM   6971  C   LEU B 439     -27.378  -3.011  31.776  1.00  0.620          C  
ATOM   6972  O   LEU B 439     -26.538  -3.704  32.343  1.00  0.570          O  
ATOM   6973  CB  LEU B 439     -29.007  -2.007  33.290  1.00  0.880          C  
ATOM   6974  CG  LEU B 439     -28.794  -3.207  34.334  1.00  0.880          C  
ATOM   6975  CD1 LEU B 439     -27.574  -2.955  35.309  1.00  0.880          C  
ATOM   6976  CD2 LEU B 439     -30.079  -3.382  35.125  1.00  0.880          C  
ATOM   6977  H   LEU B 439     -28.970  -0.196  31.398  1.00  0.780          H  
ATOM   6978  HA  LEU B 439     -26.999  -1.346  33.039  1.00  0.740          H  
ATOM   6979 1HB  LEU B 439     -29.302  -1.125  33.802  1.00  1.060          H  
ATOM   6980 2HB  LEU B 439     -29.831  -2.298  32.638  1.00  1.060          H  
ATOM   6981  HG  LEU B 439     -28.593  -4.125  33.785  1.00  1.060          H  
ATOM   6982 1HD1 LEU B 439     -27.479  -3.805  35.982  1.00  1.060          H  
ATOM   6983 2HD1 LEU B 439     -26.647  -2.858  34.752  1.00  1.060          H  
ATOM   6984 3HD1 LEU B 439     -27.715  -2.086  35.894  1.00  1.060          H  
ATOM   6985 1HD2 LEU B 439     -29.965  -4.217  35.818  1.00  1.060          H  
ATOM   6986 2HD2 LEU B 439     -30.301  -2.481  35.684  1.00  1.060          H  
ATOM   6987 3HD2 LEU B 439     -30.899  -3.591  34.439  1.00  1.060          H  
ATOM   6988  N   ALA B 440     -27.978  -3.406  30.644  1.00  0.660          N  
ATOM   6989  CA  ALA B 440     -27.582  -4.685  30.070  1.00  0.660          C  
ATOM   6990  C   ALA B 440     -26.108  -4.659  29.745  1.00  0.620          C  
ATOM   6991  O   ALA B 440     -25.382  -5.587  30.091  1.00  0.600          O  
ATOM   6992  CB  ALA B 440     -28.365  -4.977  28.806  1.00  0.920          C  
ATOM   6993  H   ALA B 440     -28.670  -2.807  30.192  1.00  0.790          H  
ATOM   6994  HA  ALA B 440     -27.763  -5.465  30.807  1.00  0.790          H  
ATOM   6995 1HB  ALA B 440     -28.050  -5.939  28.402  1.00  1.110          H  
ATOM   6996 2HB  ALA B 440     -29.428  -5.007  29.037  1.00  1.110          H  
ATOM   6997 3HB  ALA B 440     -28.175  -4.197  28.072  1.00  1.110          H  
ATOM   6998  N   GLU B 441     -25.675  -3.542  29.176  1.00  0.610          N  
ATOM   6999  CA  GLU B 441     -24.305  -3.296  28.781  1.00  0.590          C  
ATOM   7000  C   GLU B 441     -23.348  -3.301  29.972  1.00  0.540          C  
ATOM   7001  O   GLU B 441     -22.263  -3.904  29.930  1.00  0.510          O  
ATOM   7002  CB  GLU B 441     -24.303  -1.974  28.017  1.00  0.830          C  
ATOM   7003  CG  GLU B 441     -24.923  -2.084  26.624  1.00  0.830          C  
ATOM   7004  CD  GLU B 441     -24.981  -0.805  25.832  1.00  0.830          C  
ATOM   7005  OE1 GLU B 441     -25.368   0.238  26.345  1.00  0.830          O  
ATOM   7006  OE2 GLU B 441     -24.616  -0.870  24.670  1.00  0.830          O  
ATOM   7007  H   GLU B 441     -26.369  -2.845  28.953  1.00  0.730          H  
ATOM   7008  HA  GLU B 441     -24.002  -4.085  28.107  1.00  0.710          H  
ATOM   7009 1HB  GLU B 441     -24.928  -1.287  28.536  1.00  1.000          H  
ATOM   7010 2HB  GLU B 441     -23.360  -1.532  28.003  1.00  1.000          H  
ATOM   7011 1HG  GLU B 441     -24.349  -2.795  26.059  1.00  1.000          H  
ATOM   7012 2HG  GLU B 441     -25.929  -2.486  26.725  1.00  1.000          H  
ATOM   7013  N   ILE B 442     -23.798  -2.711  31.067  1.00  0.530          N  
ATOM   7014  CA  ILE B 442     -23.039  -2.687  32.296  1.00  0.490          C  
ATOM   7015  C   ILE B 442     -22.906  -4.097  32.856  1.00  0.480          C  
ATOM   7016  O   ILE B 442     -21.800  -4.498  33.229  1.00  0.450          O  
ATOM   7017  CB  ILE B 442     -23.681  -1.720  33.295  1.00  0.700          C  
ATOM   7018  CG1 ILE B 442     -23.509  -0.257  32.746  1.00  0.700          C  
ATOM   7019  CG2 ILE B 442     -23.108  -1.897  34.670  1.00  0.700          C  
ATOM   7020  CD1 ILE B 442     -24.335   0.815  33.439  1.00  0.700          C  
ATOM   7021  H   ILE B 442     -24.690  -2.209  31.005  1.00  0.640          H  
ATOM   7022  HA  ILE B 442     -22.039  -2.320  32.072  1.00  0.590          H  
ATOM   7023  HB  ILE B 442     -24.742  -1.921  33.336  1.00  0.840          H  
ATOM   7024 1HG1 ILE B 442     -22.459   0.020  32.825  1.00  0.840          H  
ATOM   7025 2HG1 ILE B 442     -23.786  -0.254  31.693  1.00  0.840          H  
ATOM   7026 1HG2 ILE B 442     -23.609  -1.218  35.321  1.00  0.840          H  
ATOM   7027 2HG2 ILE B 442     -23.270  -2.908  35.027  1.00  0.840          H  
ATOM   7028 3HG2 ILE B 442     -22.039  -1.688  34.657  1.00  0.840          H  
ATOM   7029 1HD1 ILE B 442     -24.144   1.780  32.961  1.00  0.840          H  
ATOM   7030 2HD1 ILE B 442     -25.392   0.575  33.339  1.00  0.840          H  
ATOM   7031 3HD1 ILE B 442     -24.069   0.883  34.489  1.00  0.840          H  
ATOM   7032  N   ASN B 443     -24.018  -4.845  32.921  1.00  0.510          N  
ATOM   7033  CA  ASN B 443     -23.975  -6.211  33.416  1.00  0.520          C  
ATOM   7034  C   ASN B 443     -23.122  -7.089  32.518  1.00  0.520          C  
ATOM   7035  O   ASN B 443     -22.396  -7.949  33.011  1.00  0.510          O  
ATOM   7036  CB  ASN B 443     -25.360  -6.830  33.528  1.00  0.720          C  
ATOM   7037  CG  ASN B 443     -26.171  -6.354  34.698  1.00  0.720          C  
ATOM   7038  OD1 ASN B 443     -25.656  -5.774  35.648  1.00  0.720          O  
ATOM   7039  ND2 ASN B 443     -27.445  -6.633  34.669  1.00  0.720          N  
ATOM   7040  H   ASN B 443     -24.908  -4.447  32.620  1.00  0.610          H  
ATOM   7041  HA  ASN B 443     -23.516  -6.206  34.402  1.00  0.620          H  
ATOM   7042 1HB  ASN B 443     -25.916  -6.606  32.613  1.00  0.870          H  
ATOM   7043 2HB  ASN B 443     -25.262  -7.913  33.589  1.00  0.870          H  
ATOM   7044 1HD2 ASN B 443     -28.025  -6.378  35.444  1.00  0.870          H  
ATOM   7045 2HD2 ASN B 443     -27.836  -7.119  33.888  1.00  0.870          H  
ATOM   7046  N   TRP B 444     -23.157  -6.868  31.193  1.00  0.540          N  
ATOM   7047  CA  TRP B 444     -22.349  -7.692  30.304  1.00  0.550          C  
ATOM   7048  C   TRP B 444     -20.902  -7.565  30.711  1.00  0.510          C  
ATOM   7049  O   TRP B 444     -20.212  -8.572  30.894  1.00  0.520          O  
ATOM   7050  CB  TRP B 444     -22.426  -7.233  28.841  1.00  0.770          C  
ATOM   7051  CG  TRP B 444     -23.741  -7.390  28.148  1.00  0.770          C  
ATOM   7052  CD1 TRP B 444     -24.815  -8.153  28.501  1.00  0.770          C  
ATOM   7053  CD2 TRP B 444     -24.107  -6.726  26.926  1.00  0.770          C  
ATOM   7054  NE1 TRP B 444     -25.824  -7.996  27.582  1.00  0.770          N  
ATOM   7055  CE2 TRP B 444     -25.405  -7.122  26.616  1.00  0.770          C  
ATOM   7056  CE3 TRP B 444     -23.444  -5.836  26.085  1.00  0.770          C  
ATOM   7057  CZ2 TRP B 444     -26.057  -6.652  25.499  1.00  0.770          C  
ATOM   7058  CZ3 TRP B 444     -24.091  -5.369  24.969  1.00  0.770          C  
ATOM   7059  CH2 TRP B 444     -25.365  -5.761  24.681  1.00  0.770          C  
ATOM   7060  H   TRP B 444     -23.801  -6.174  30.806  1.00  0.650          H  
ATOM   7061  HA  TRP B 444     -22.656  -8.732  30.395  1.00  0.660          H  
ATOM   7062 1HB  TRP B 444     -22.165  -6.183  28.793  1.00  0.920          H  
ATOM   7063 2HB  TRP B 444     -21.679  -7.772  28.261  1.00  0.920          H  
ATOM   7064  HD1 TRP B 444     -24.870  -8.785  29.383  1.00  0.920          H  
ATOM   7065  HE1 TRP B 444     -26.726  -8.449  27.618  1.00  0.920          H  
ATOM   7066  HE3 TRP B 444     -22.430  -5.515  26.311  1.00  0.920          H  
ATOM   7067  HZ2 TRP B 444     -27.073  -6.956  25.250  1.00  0.920          H  
ATOM   7068  HZ3 TRP B 444     -23.561  -4.672  24.320  1.00  0.920          H  
ATOM   7069  HH2 TRP B 444     -25.848  -5.368  23.787  1.00  0.920          H  
ATOM   7070  N   PHE B 445     -20.447  -6.315  30.887  1.00  0.470          N  
ATOM   7071  CA  PHE B 445     -19.075  -6.071  31.291  1.00  0.430          C  
ATOM   7072  C   PHE B 445     -18.764  -6.714  32.615  1.00  0.420          C  
ATOM   7073  O   PHE B 445     -17.811  -7.476  32.732  1.00  0.420          O  
ATOM   7074  CB  PHE B 445     -18.781  -4.579  31.429  1.00  0.620          C  
ATOM   7075  CG  PHE B 445     -17.413  -4.308  31.970  1.00  0.620          C  
ATOM   7076  CD1 PHE B 445     -16.321  -4.369  31.150  1.00  0.620          C  
ATOM   7077  CD2 PHE B 445     -17.217  -4.002  33.315  1.00  0.620          C  
ATOM   7078  CE1 PHE B 445     -15.066  -4.134  31.644  1.00  0.620          C  
ATOM   7079  CE2 PHE B 445     -15.966  -3.770  33.807  1.00  0.620          C  
ATOM   7080  CZ  PHE B 445     -14.882  -3.837  32.965  1.00  0.620          C  
ATOM   7081  H   PHE B 445     -21.078  -5.523  30.708  1.00  0.560          H  
ATOM   7082  HA  PHE B 445     -18.413  -6.496  30.541  1.00  0.520          H  
ATOM   7083 1HB  PHE B 445     -18.863  -4.103  30.473  1.00  0.740          H  
ATOM   7084 2HB  PHE B 445     -19.514  -4.115  32.087  1.00  0.740          H  
ATOM   7085  HD1 PHE B 445     -16.456  -4.602  30.098  1.00  0.740          H  
ATOM   7086  HD2 PHE B 445     -18.071  -3.946  33.978  1.00  0.740          H  
ATOM   7087  HE1 PHE B 445     -14.220  -4.177  30.976  1.00  0.740          H  
ATOM   7088  HE2 PHE B 445     -15.830  -3.528  34.858  1.00  0.740          H  
ATOM   7089  HZ  PHE B 445     -13.892  -3.645  33.343  1.00  0.740          H  
ATOM   7090  N   VAL B 446     -19.576  -6.422  33.617  1.00  0.410          N  
ATOM   7091  CA  VAL B 446     -19.301  -6.886  34.954  1.00  0.400          C  
ATOM   7092  C   VAL B 446     -19.264  -8.405  35.061  1.00  0.440          C  
ATOM   7093  O   VAL B 446     -18.371  -8.959  35.714  1.00  0.430          O  
ATOM   7094  CB  VAL B 446     -20.330  -6.257  35.907  1.00  0.560          C  
ATOM   7095  CG1 VAL B 446     -20.262  -6.845  37.218  1.00  0.560          C  
ATOM   7096  CG2 VAL B 446     -20.030  -4.785  36.040  1.00  0.560          C  
ATOM   7097  H   VAL B 446     -20.390  -5.824  33.441  1.00  0.490          H  
ATOM   7098  HA  VAL B 446     -18.317  -6.510  35.235  1.00  0.480          H  
ATOM   7099  HB  VAL B 446     -21.332  -6.409  35.509  1.00  0.680          H  
ATOM   7100 1HG1 VAL B 446     -20.975  -6.381  37.859  1.00  0.680          H  
ATOM   7101 2HG1 VAL B 446     -20.483  -7.894  37.141  1.00  0.680          H  
ATOM   7102 3HG1 VAL B 446     -19.286  -6.694  37.604  1.00  0.680          H  
ATOM   7103 1HG2 VAL B 446     -20.745  -4.339  36.703  1.00  0.680          H  
ATOM   7104 2HG2 VAL B 446     -19.028  -4.650  36.447  1.00  0.680          H  
ATOM   7105 3HG2 VAL B 446     -20.094  -4.306  35.070  1.00  0.680          H  
ATOM   7106  N   ASN B 447     -20.216  -9.087  34.443  1.00  0.490          N  
ATOM   7107  CA  ASN B 447     -20.225 -10.531  34.500  1.00  0.540          C  
ATOM   7108  C   ASN B 447     -19.038 -11.099  33.715  1.00  0.550          C  
ATOM   7109  O   ASN B 447     -18.435 -12.095  34.127  1.00  0.590          O  
ATOM   7110  CB  ASN B 447     -21.536 -11.044  33.966  1.00  0.740          C  
ATOM   7111  CG  ASN B 447     -22.676 -10.740  34.904  1.00  0.740          C  
ATOM   7112  OD1 ASN B 447     -22.486 -10.462  36.097  1.00  0.740          O  
ATOM   7113  ND2 ASN B 447     -23.873 -10.783  34.381  1.00  0.740          N  
ATOM   7114  H   ASN B 447     -20.948  -8.596  33.925  1.00  0.590          H  
ATOM   7115  HA  ASN B 447     -20.116 -10.840  35.539  1.00  0.650          H  
ATOM   7116 1HB  ASN B 447     -21.737 -10.573  32.999  1.00  0.880          H  
ATOM   7117 2HB  ASN B 447     -21.475 -12.118  33.806  1.00  0.880          H  
ATOM   7118 1HD2 ASN B 447     -24.673 -10.589  34.949  1.00  0.880          H  
ATOM   7119 2HD2 ASN B 447     -23.989 -11.005  33.413  1.00  0.880          H  
ATOM   7120  N   ALA B 448     -18.695 -10.477  32.576  1.00  0.540          N  
ATOM   7121  CA  ALA B 448     -17.562 -10.915  31.774  1.00  0.550          C  
ATOM   7122  C   ALA B 448     -16.255 -10.803  32.567  1.00  0.500          C  
ATOM   7123  O   ALA B 448     -15.353 -11.649  32.433  1.00  0.510          O  
ATOM   7124  CB  ALA B 448     -17.490 -10.110  30.491  1.00  0.770          C  
ATOM   7125  H   ALA B 448     -19.259  -9.702  32.214  1.00  0.650          H  
ATOM   7126  HA  ALA B 448     -17.722 -11.960  31.528  1.00  0.660          H  
ATOM   7127 1HB  ALA B 448     -16.686 -10.485  29.884  1.00  0.920          H  
ATOM   7128 2HB  ALA B 448     -18.426 -10.221  29.947  1.00  0.920          H  
ATOM   7129 3HB  ALA B 448     -17.331  -9.059  30.724  1.00  0.920          H  
ATOM   7130  N   VAL B 449     -16.152  -9.768  33.419  1.00  0.470          N  
ATOM   7131  CA  VAL B 449     -14.983  -9.595  34.274  1.00  0.430          C  
ATOM   7132  C   VAL B 449     -14.927 -10.704  35.292  1.00  0.460          C  
ATOM   7133  O   VAL B 449     -13.912 -11.386  35.432  1.00  0.500          O  
ATOM   7134  CB  VAL B 449     -15.026  -8.249  35.011  1.00  0.620          C  
ATOM   7135  CG1 VAL B 449     -13.903  -8.159  36.045  1.00  0.620          C  
ATOM   7136  CG2 VAL B 449     -14.871  -7.175  34.054  1.00  0.620          C  
ATOM   7137  H   VAL B 449     -16.907  -9.069  33.420  1.00  0.560          H  
ATOM   7138  HA  VAL B 449     -14.085  -9.646  33.687  1.00  0.520          H  
ATOM   7139  HB  VAL B 449     -15.978  -8.149  35.511  1.00  0.740          H  
ATOM   7140 1HG1 VAL B 449     -13.954  -7.215  36.535  1.00  0.740          H  
ATOM   7141 2HG1 VAL B 449     -13.993  -8.944  36.787  1.00  0.740          H  
ATOM   7142 3HG1 VAL B 449     -12.956  -8.254  35.549  1.00  0.740          H  
ATOM   7143 1HG2 VAL B 449     -14.918  -6.251  34.564  1.00  0.740          H  
ATOM   7144 2HG2 VAL B 449     -13.946  -7.287  33.598  1.00  0.740          H  
ATOM   7145 3HG2 VAL B 449     -15.625  -7.202  33.313  1.00  0.740          H  
ATOM   7146  N   LEU B 450     -16.045 -10.922  35.968  1.00  0.480          N  
ATOM   7147  CA  LEU B 450     -16.153 -11.918  37.015  1.00  0.560          C  
ATOM   7148  C   LEU B 450     -15.734 -13.302  36.574  1.00  0.570          C  
ATOM   7149  O   LEU B 450     -14.986 -13.996  37.266  1.00  0.620          O  
ATOM   7150  CB  LEU B 450     -17.618 -12.051  37.434  1.00  0.750          C  
ATOM   7151  CG  LEU B 450     -17.942 -13.087  38.514  1.00  0.750          C  
ATOM   7152  CD1 LEU B 450     -17.303 -12.644  39.835  1.00  0.750          C  
ATOM   7153  CD2 LEU B 450     -19.463 -13.284  38.555  1.00  0.750          C  
ATOM   7154  H   LEU B 450     -16.856 -10.325  35.774  1.00  0.580          H  
ATOM   7155  HA  LEU B 450     -15.526 -11.597  37.843  1.00  0.670          H  
ATOM   7156 1HB  LEU B 450     -17.968 -11.077  37.778  1.00  0.900          H  
ATOM   7157 2HB  LEU B 450     -18.197 -12.320  36.563  1.00  0.900          H  
ATOM   7158  HG  LEU B 450     -17.500 -14.053  38.264  1.00  0.900          H  
ATOM   7159 1HD1 LEU B 450     -17.530 -13.384  40.601  1.00  0.900          H  
ATOM   7160 2HD1 LEU B 450     -16.227 -12.567  39.732  1.00  0.900          H  
ATOM   7161 3HD1 LEU B 450     -17.688 -11.689  40.129  1.00  0.900          H  
ATOM   7162 1HD2 LEU B 450     -19.714 -14.029  39.313  1.00  0.900          H  
ATOM   7163 2HD2 LEU B 450     -19.963 -12.374  38.779  1.00  0.900          H  
ATOM   7164 3HD2 LEU B 450     -19.797 -13.633  37.578  1.00  0.900          H  
ATOM   7165  N   ASN B 451     -16.226 -13.705  35.410  1.00  0.550          N  
ATOM   7166  CA  ASN B 451     -16.000 -15.041  34.908  1.00  0.610          C  
ATOM   7167  C   ASN B 451     -14.808 -15.146  33.970  1.00  0.600          C  
ATOM   7168  O   ASN B 451     -14.632 -16.171  33.309  1.00  0.630          O  
ATOM   7169  CB  ASN B 451     -17.264 -15.526  34.238  1.00  0.830          C  
ATOM   7170  CG  ASN B 451     -18.377 -15.752  35.235  1.00  0.830          C  
ATOM   7171  OD1 ASN B 451     -18.170 -16.291  36.332  1.00  0.830          O  
ATOM   7172  ND2 ASN B 451     -19.563 -15.338  34.872  1.00  0.830          N  
ATOM   7173  H   ASN B 451     -16.844 -13.074  34.887  1.00  0.660          H  
ATOM   7174  HA  ASN B 451     -15.791 -15.688  35.760  1.00  0.730          H  
ATOM   7175 1HB  ASN B 451     -17.591 -14.778  33.510  1.00  1.000          H  
ATOM   7176 2HB  ASN B 451     -17.069 -16.451  33.699  1.00  1.000          H  
ATOM   7177 1HD2 ASN B 451     -20.343 -15.456  35.487  1.00  1.000          H  
ATOM   7178 2HD2 ASN B 451     -19.690 -14.900  33.981  1.00  1.000          H  
ATOM   7179  N   LYS B 452     -13.994 -14.091  33.901  1.00  0.560          N  
ATOM   7180  CA  LYS B 452     -12.805 -14.053  33.064  1.00  0.570          C  
ATOM   7181  C   LYS B 452     -13.061 -14.356  31.589  1.00  0.540          C  
ATOM   7182  O   LYS B 452     -12.282 -15.084  30.969  1.00  0.580          O  
ATOM   7183  CB  LYS B 452     -11.752 -15.033  33.599  1.00  0.790          C  
ATOM   7184  CG  LYS B 452     -11.296 -14.745  35.020  1.00  0.790          C  
ATOM   7185  CD  LYS B 452     -10.209 -15.715  35.465  1.00  0.790          C  
ATOM   7186  CE  LYS B 452      -9.785 -15.453  36.906  1.00  0.790          C  
ATOM   7187  NZ  LYS B 452      -8.748 -16.423  37.368  1.00  0.790          N  
ATOM   7188  H   LYS B 452     -14.179 -13.260  34.471  1.00  0.670          H  
ATOM   7189  HA  LYS B 452     -12.400 -13.041  33.122  1.00  0.680          H  
ATOM   7190 1HB  LYS B 452     -12.135 -16.051  33.563  1.00  0.950          H  
ATOM   7191 2HB  LYS B 452     -10.871 -14.995  32.959  1.00  0.950          H  
ATOM   7192 1HG  LYS B 452     -10.918 -13.725  35.077  1.00  0.950          H  
ATOM   7193 2HG  LYS B 452     -12.151 -14.831  35.694  1.00  0.950          H  
ATOM   7194 1HD  LYS B 452     -10.583 -16.737  35.382  1.00  0.950          H  
ATOM   7195 2HD  LYS B 452      -9.343 -15.610  34.813  1.00  0.950          H  
ATOM   7196 1HE  LYS B 452      -9.384 -14.444  36.981  1.00  0.950          H  
ATOM   7197 2HE  LYS B 452     -10.659 -15.535  37.554  1.00  0.950          H  
ATOM   7198 1HZ  LYS B 452      -8.495 -16.216  38.325  1.00  0.950          H  
ATOM   7199 2HZ  LYS B 452      -9.114 -17.363  37.314  1.00  0.950          H  
ATOM   7200 3HZ  LYS B 452      -7.928 -16.348  36.782  1.00  0.950          H  
ATOM   7201  N   THR B 453     -14.128 -13.790  31.009  1.00  0.500          N  
ATOM   7202  CA  THR B 453     -14.388 -14.022  29.590  1.00  0.500          C  
ATOM   7203  C   THR B 453     -13.917 -12.803  28.799  1.00  0.480          C  
ATOM   7204  O   THR B 453     -13.636 -12.885  27.601  1.00  0.510          O  
ATOM   7205  CB  THR B 453     -15.878 -14.273  29.318  1.00  0.700          C  
ATOM   7206  OG1 THR B 453     -16.610 -13.103  29.612  1.00  0.700          O  
ATOM   7207  CG2 THR B 453     -16.370 -15.378  30.247  1.00  0.700          C  
ATOM   7208  H   THR B 453     -14.747 -13.194  31.561  1.00  0.600          H  
ATOM   7209  HA  THR B 453     -13.819 -14.890  29.258  1.00  0.600          H  
ATOM   7210  HB  THR B 453     -16.026 -14.552  28.277  1.00  0.840          H  
ATOM   7211  HG1 THR B 453     -17.512 -13.208  29.288  1.00  0.840          H  
ATOM   7212 1HG2 THR B 453     -17.428 -15.556  30.073  1.00  0.840          H  
ATOM   7213 2HG2 THR B 453     -15.808 -16.291  30.054  1.00  0.840          H  
ATOM   7214 3HG2 THR B 453     -16.223 -15.081  31.281  1.00  0.840          H  
ATOM   7215  N   ILE B 454     -13.778 -11.688  29.510  1.00  0.470          N  
ATOM   7216  CA  ILE B 454     -13.295 -10.413  28.997  1.00  0.450          C  
ATOM   7217  C   ILE B 454     -11.778 -10.400  29.060  1.00  0.460          C  
ATOM   7218  O   ILE B 454     -11.195 -10.883  30.035  1.00  0.490          O  
ATOM   7219  CB  ILE B 454     -13.835  -9.252  29.840  1.00  0.640          C  
ATOM   7220  CG1 ILE B 454     -13.565  -7.934  29.180  1.00  0.640          C  
ATOM   7221  CG2 ILE B 454     -13.227  -9.289  31.194  1.00  0.640          C  
ATOM   7222  CD1 ILE B 454     -14.328  -6.789  29.759  1.00  0.640          C  
ATOM   7223  H   ILE B 454     -14.103 -11.726  30.473  1.00  0.560          H  
ATOM   7224  HA  ILE B 454     -13.608 -10.297  27.960  1.00  0.540          H  
ATOM   7225  HB  ILE B 454     -14.874  -9.356  29.934  1.00  0.770          H  
ATOM   7226 1HG1 ILE B 454     -12.513  -7.702  29.274  1.00  0.770          H  
ATOM   7227 2HG1 ILE B 454     -13.807  -8.031  28.130  1.00  0.770          H  
ATOM   7228 1HG2 ILE B 454     -13.645  -8.520  31.776  1.00  0.770          H  
ATOM   7229 2HG2 ILE B 454     -13.433 -10.242  31.651  1.00  0.770          H  
ATOM   7230 3HG2 ILE B 454     -12.162  -9.138  31.157  1.00  0.770          H  
ATOM   7231 1HD1 ILE B 454     -14.071  -5.881  29.214  1.00  0.770          H  
ATOM   7232 2HD1 ILE B 454     -15.388  -6.982  29.673  1.00  0.770          H  
ATOM   7233 3HD1 ILE B 454     -14.079  -6.653  30.793  1.00  0.770          H  
ATOM   7234  N   ALA B 455     -11.114  -9.885  28.037  1.00  0.450          N  
ATOM   7235  CA  ALA B 455      -9.667  -9.797  28.150  1.00  0.460          C  
ATOM   7236  C   ALA B 455      -9.321  -8.817  29.265  1.00  0.440          C  
ATOM   7237  O   ALA B 455     -10.003  -7.802  29.422  1.00  0.430          O  
ATOM   7238  CB  ALA B 455      -9.038  -9.340  26.842  1.00  0.640          C  
ATOM   7239  H   ALA B 455     -11.606  -9.499  27.220  1.00  0.540          H  
ATOM   7240  HA  ALA B 455      -9.280 -10.780  28.417  1.00  0.550          H  
ATOM   7241 1HB  ALA B 455      -7.955  -9.293  26.962  1.00  0.770          H  
ATOM   7242 2HB  ALA B 455      -9.285 -10.045  26.052  1.00  0.770          H  
ATOM   7243 3HB  ALA B 455      -9.410  -8.379  26.586  1.00  0.770          H  
ATOM   7244  N   ASP B 456      -8.230  -9.042  30.000  1.00  0.460          N  
ATOM   7245  CA  ASP B 456      -7.851  -8.063  31.011  1.00  0.450          C  
ATOM   7246  C   ASP B 456      -7.525  -6.764  30.297  1.00  0.440          C  
ATOM   7247  O   ASP B 456      -7.882  -5.666  30.728  1.00  0.430          O  
ATOM   7248  CB  ASP B 456      -6.661  -8.611  31.782  1.00  0.630          C  
ATOM   7249  CG  ASP B 456      -5.543  -8.975  30.820  1.00  0.630          C  
ATOM   7250  OD1 ASP B 456      -5.882  -9.318  29.672  1.00  0.630          O  
ATOM   7251  OD2 ASP B 456      -4.396  -8.935  31.198  1.00  0.630          O  
ATOM   7252  H   ASP B 456      -7.629  -9.855  29.846  1.00  0.550          H  
ATOM   7253  HA  ASP B 456      -8.684  -7.901  31.682  1.00  0.540          H  
ATOM   7254 1HB  ASP B 456      -6.301  -7.880  32.499  1.00  0.760          H  
ATOM   7255 2HB  ASP B 456      -6.960  -9.499  32.337  1.00  0.760          H  
ATOM   7256  N   TYR B 457      -6.991  -6.928  29.107  1.00  0.460          N  
ATOM   7257  CA  TYR B 457      -6.640  -5.848  28.214  1.00  0.460          C  
ATOM   7258  C   TYR B 457      -7.879  -4.921  28.031  1.00  0.440          C  
ATOM   7259  O   TYR B 457      -7.774  -3.684  28.079  1.00  0.440          O  
ATOM   7260  CB  TYR B 457      -6.154  -6.461  26.892  1.00  0.640          C  
ATOM   7261  CG  TYR B 457      -5.670  -5.474  25.955  1.00  0.640          C  
ATOM   7262  CD1 TYR B 457      -4.376  -5.061  26.010  1.00  0.640          C  
ATOM   7263  CD2 TYR B 457      -6.498  -4.942  25.087  1.00  0.640          C  
ATOM   7264  CE1 TYR B 457      -3.937  -4.072  25.183  1.00  0.640          C  
ATOM   7265  CE2 TYR B 457      -6.066  -3.970  24.257  1.00  0.640          C  
ATOM   7266  CZ  TYR B 457      -4.835  -3.522  24.304  1.00  0.640          C  
ATOM   7267  OH  TYR B 457      -4.492  -2.526  23.449  1.00  0.640          O  
ATOM   7268  H   TYR B 457      -6.707  -7.894  28.907  1.00  0.550          H  
ATOM   7269  HA  TYR B 457      -5.837  -5.263  28.652  1.00  0.550          H  
ATOM   7270 1HB  TYR B 457      -5.350  -7.172  27.096  1.00  0.770          H  
ATOM   7271 2HB  TYR B 457      -6.966  -7.007  26.421  1.00  0.770          H  
ATOM   7272  HD1 TYR B 457      -3.719  -5.498  26.712  1.00  0.770          H  
ATOM   7273  HD2 TYR B 457      -7.526  -5.284  25.055  1.00  0.770          H  
ATOM   7274  HE1 TYR B 457      -2.919  -3.726  25.231  1.00  0.770          H  
ATOM   7275  HE2 TYR B 457      -6.733  -3.527  23.543  1.00  0.770          H  
ATOM   7276  HH  TYR B 457      -5.228  -2.388  22.826  1.00  0.770          H  
ATOM   7277  N   GLN B 458      -9.036  -5.544  27.794  1.00  0.430          N  
ATOM   7278  CA  GLN B 458     -10.323  -4.882  27.611  1.00  0.420          C  
ATOM   7279  C   GLN B 458     -10.840  -4.231  28.893  1.00  0.400          C  
ATOM   7280  O   GLN B 458     -11.483  -3.172  28.840  1.00  0.400          O  
ATOM   7281  CB  GLN B 458     -11.310  -5.867  27.024  1.00  0.590          C  
ATOM   7282  CG  GLN B 458     -10.986  -6.202  25.605  1.00  0.590          C  
ATOM   7283  CD  GLN B 458     -11.819  -7.316  25.021  1.00  0.590          C  
ATOM   7284  OE1 GLN B 458     -12.232  -8.317  25.679  1.00  0.590          O  
ATOM   7285  NE2 GLN B 458     -12.072  -7.149  23.729  1.00  0.590          N  
ATOM   7286  H   GLN B 458      -9.018  -6.557  27.800  1.00  0.520          H  
ATOM   7287  HA  GLN B 458     -10.188  -4.091  26.894  1.00  0.500          H  
ATOM   7288 1HB  GLN B 458     -11.295  -6.777  27.589  1.00  0.710          H  
ATOM   7289 2HB  GLN B 458     -12.297  -5.458  27.077  1.00  0.710          H  
ATOM   7290 1HG  GLN B 458     -11.193  -5.311  25.013  1.00  0.710          H  
ATOM   7291 2HG  GLN B 458      -9.937  -6.449  25.508  1.00  0.710          H  
ATOM   7292 1HE2 GLN B 458     -12.607  -7.824  23.222  1.00  0.710          H  
ATOM   7293 2HE2 GLN B 458     -11.685  -6.316  23.250  1.00  0.710          H  
ATOM   7294  N   ILE B 459     -10.550  -4.846  30.041  1.00  0.400          N  
ATOM   7295  CA  ILE B 459     -10.963  -4.280  31.316  1.00  0.390          C  
ATOM   7296  C   ILE B 459     -10.317  -2.929  31.477  1.00  0.400          C  
ATOM   7297  O   ILE B 459     -10.980  -1.971  31.889  1.00  0.400          O  
ATOM   7298  CB  ILE B 459     -10.626  -5.160  32.539  1.00  0.550          C  
ATOM   7299  CG1 ILE B 459     -11.465  -6.396  32.501  1.00  0.550          C  
ATOM   7300  CG2 ILE B 459     -10.811  -4.373  33.832  1.00  0.550          C  
ATOM   7301  CD1 ILE B 459     -11.080  -7.479  33.522  1.00  0.550          C  
ATOM   7302  H   ILE B 459     -10.043  -5.739  30.003  1.00  0.480          H  
ATOM   7303  HA  ILE B 459     -12.038  -4.136  31.296  1.00  0.470          H  
ATOM   7304  HB  ILE B 459      -9.596  -5.482  32.473  1.00  0.660          H  
ATOM   7305 1HG1 ILE B 459     -12.479  -6.095  32.636  1.00  0.660          H  
ATOM   7306 2HG1 ILE B 459     -11.372  -6.831  31.505  1.00  0.660          H  
ATOM   7307 1HG2 ILE B 459     -10.560  -4.974  34.687  1.00  0.660          H  
ATOM   7308 2HG2 ILE B 459     -10.162  -3.520  33.827  1.00  0.660          H  
ATOM   7309 3HG2 ILE B 459     -11.829  -4.043  33.916  1.00  0.660          H  
ATOM   7310 1HD1 ILE B 459     -11.727  -8.338  33.411  1.00  0.660          H  
ATOM   7311 2HD1 ILE B 459     -10.064  -7.792  33.372  1.00  0.660          H  
ATOM   7312 3HD1 ILE B 459     -11.184  -7.099  34.526  1.00  0.660          H  
ATOM   7313  N   THR B 460      -9.024  -2.843  31.163  1.00  0.410          N  
ATOM   7314  CA  THR B 460      -8.352  -1.566  31.290  1.00  0.430          C  
ATOM   7315  C   THR B 460      -9.051  -0.526  30.474  1.00  0.430          C  
ATOM   7316  O   THR B 460      -9.326   0.564  30.961  1.00  0.440          O  
ATOM   7317  CB  THR B 460      -6.929  -1.560  30.742  1.00  0.590          C  
ATOM   7318  OG1 THR B 460      -6.148  -2.431  31.396  1.00  0.590          O  
ATOM   7319  CG2 THR B 460      -6.324  -0.227  30.917  1.00  0.590          C  
ATOM   7320  H   THR B 460      -8.522  -3.690  30.869  1.00  0.490          H  
ATOM   7321  HA  THR B 460      -8.352  -1.265  32.337  1.00  0.520          H  
ATOM   7322  HB  THR B 460      -6.959  -1.848  29.729  1.00  0.710          H  
ATOM   7323  HG1 THR B 460      -5.255  -2.423  30.999  1.00  0.710          H  
ATOM   7324 1HG2 THR B 460      -5.338  -0.279  30.543  1.00  0.710          H  
ATOM   7325 2HG2 THR B 460      -6.869   0.506  30.370  1.00  0.710          H  
ATOM   7326 3HG2 THR B 460      -6.302   0.033  31.973  1.00  0.710          H  
ATOM   7327  N   ALA B 461      -9.335  -0.834  29.210  1.00  0.430          N  
ATOM   7328  CA  ALA B 461      -9.930   0.176  28.351  1.00  0.440          C  
ATOM   7329  C   ALA B 461     -11.250   0.679  28.880  1.00  0.440          C  
ATOM   7330  O   ALA B 461     -11.521   1.880  28.837  1.00  0.470          O  
ATOM   7331  CB  ALA B 461     -10.138  -0.369  26.986  1.00  0.610          C  
ATOM   7332  H   ALA B 461      -9.073  -1.761  28.850  1.00  0.520          H  
ATOM   7333  HA  ALA B 461      -9.246   1.011  28.302  1.00  0.530          H  
ATOM   7334 1HB  ALA B 461     -10.550   0.401  26.351  1.00  0.730          H  
ATOM   7335 2HB  ALA B 461      -9.210  -0.692  26.595  1.00  0.730          H  
ATOM   7336 3HB  ALA B 461     -10.812  -1.200  27.061  1.00  0.730          H  
ATOM   7337  N   PHE B 462     -12.066  -0.217  29.418  1.00  0.420          N  
ATOM   7338  CA  PHE B 462     -13.336   0.194  29.991  1.00  0.420          C  
ATOM   7339  C   PHE B 462     -13.076   1.214  31.102  1.00  0.420          C  
ATOM   7340  O   PHE B 462     -13.649   2.309  31.121  1.00  0.450          O  
ATOM   7341  CB  PHE B 462     -14.052  -1.025  30.566  1.00  0.590          C  
ATOM   7342  CG  PHE B 462     -15.397  -0.797  31.223  1.00  0.590          C  
ATOM   7343  CD1 PHE B 462     -16.563  -0.801  30.467  1.00  0.590          C  
ATOM   7344  CD2 PHE B 462     -15.499  -0.617  32.601  1.00  0.590          C  
ATOM   7345  CE1 PHE B 462     -17.791  -0.646  31.071  1.00  0.590          C  
ATOM   7346  CE2 PHE B 462     -16.730  -0.462  33.203  1.00  0.590          C  
ATOM   7347  CZ  PHE B 462     -17.878  -0.479  32.437  1.00  0.590          C  
ATOM   7348  H   PHE B 462     -11.814  -1.213  29.379  1.00  0.500          H  
ATOM   7349  HA  PHE B 462     -13.947   0.654  29.214  1.00  0.500          H  
ATOM   7350 1HB  PHE B 462     -14.187  -1.755  29.769  1.00  0.710          H  
ATOM   7351 2HB  PHE B 462     -13.404  -1.493  31.302  1.00  0.710          H  
ATOM   7352  HD1 PHE B 462     -16.501  -0.948  29.387  1.00  0.710          H  
ATOM   7353  HD2 PHE B 462     -14.595  -0.617  33.208  1.00  0.710          H  
ATOM   7354  HE1 PHE B 462     -18.692  -0.667  30.469  1.00  0.710          H  
ATOM   7355  HE2 PHE B 462     -16.796  -0.332  34.282  1.00  0.710          H  
ATOM   7356  HZ  PHE B 462     -18.851  -0.362  32.914  1.00  0.710          H  
ATOM   7357  N   LEU B 463     -12.183   0.848  32.025  1.00  0.400          N  
ATOM   7358  CA  LEU B 463     -11.868   1.670  33.182  1.00  0.410          C  
ATOM   7359  C   LEU B 463     -11.218   3.011  32.792  1.00  0.440          C  
ATOM   7360  O   LEU B 463     -11.516   4.042  33.405  1.00  0.470          O  
ATOM   7361  CB  LEU B 463     -10.915   0.872  34.063  1.00  0.570          C  
ATOM   7362  CG  LEU B 463     -11.484  -0.438  34.700  1.00  0.570          C  
ATOM   7363  CD1 LEU B 463     -10.326  -1.169  35.300  1.00  0.570          C  
ATOM   7364  CD2 LEU B 463     -12.542  -0.150  35.733  1.00  0.570          C  
ATOM   7365  H   LEU B 463     -11.729  -0.069  31.927  1.00  0.480          H  
ATOM   7366  HA  LEU B 463     -12.792   1.885  33.710  1.00  0.490          H  
ATOM   7367 1HB  LEU B 463     -10.046   0.601  33.464  1.00  0.680          H  
ATOM   7368 2HB  LEU B 463     -10.591   1.515  34.871  1.00  0.680          H  
ATOM   7369  HG  LEU B 463     -11.924  -1.061  33.931  1.00  0.680          H  
ATOM   7370 1HD1 LEU B 463     -10.661  -2.103  35.748  1.00  0.680          H  
ATOM   7371 2HD1 LEU B 463      -9.607  -1.378  34.515  1.00  0.680          H  
ATOM   7372 3HD1 LEU B 463      -9.867  -0.569  36.034  1.00  0.680          H  
ATOM   7373 1HD2 LEU B 463     -12.901  -1.075  36.156  1.00  0.680          H  
ATOM   7374 2HD2 LEU B 463     -12.114   0.447  36.513  1.00  0.680          H  
ATOM   7375 3HD2 LEU B 463     -13.377   0.374  35.280  1.00  0.680          H  
ATOM   7376  N   MET B 464     -10.333   2.994  31.783  1.00  0.460          N  
ATOM   7377  CA  MET B 464      -9.668   4.190  31.261  1.00  0.540          C  
ATOM   7378  C   MET B 464     -10.673   5.123  30.626  1.00  0.570          C  
ATOM   7379  O   MET B 464     -10.603   6.340  30.817  1.00  0.650          O  
ATOM   7380  CB  MET B 464      -8.608   3.814  30.231  1.00  0.720          C  
ATOM   7381  CG  MET B 464      -7.350   3.202  30.776  1.00  0.720          C  
ATOM   7382  SD  MET B 464      -6.317   4.317  31.725  1.00  0.720          S  
ATOM   7383  CE  MET B 464      -5.599   5.336  30.464  1.00  0.720          C  
ATOM   7384  H   MET B 464     -10.117   2.094  31.362  1.00  0.550          H  
ATOM   7385  HA  MET B 464      -9.194   4.712  32.087  1.00  0.650          H  
ATOM   7386 1HB  MET B 464      -9.036   3.071  29.575  1.00  0.870          H  
ATOM   7387 2HB  MET B 464      -8.363   4.661  29.626  1.00  0.870          H  
ATOM   7388 1HG  MET B 464      -7.633   2.389  31.431  1.00  0.870          H  
ATOM   7389 2HG  MET B 464      -6.775   2.805  29.959  1.00  0.870          H  
ATOM   7390 1HE  MET B 464      -4.937   6.042  30.911  1.00  0.870          H  
ATOM   7391 2HE  MET B 464      -5.044   4.725  29.788  1.00  0.870          H  
ATOM   7392 3HE  MET B 464      -6.350   5.851  29.926  1.00  0.870          H  
ATOM   7393  N   ALA B 465     -11.594   4.556  29.834  1.00  0.550          N  
ATOM   7394  CA  ALA B 465     -12.624   5.334  29.173  1.00  0.610          C  
ATOM   7395  C   ALA B 465     -13.465   6.033  30.235  1.00  0.600          C  
ATOM   7396  O   ALA B 465     -13.811   7.205  30.067  1.00  0.660          O  
ATOM   7397  CB  ALA B 465     -13.440   4.440  28.255  1.00  0.830          C  
ATOM   7398  H   ALA B 465     -11.555   3.547  29.667  1.00  0.660          H  
ATOM   7399  HA  ALA B 465     -12.155   6.098  28.566  1.00  0.730          H  
ATOM   7400 1HB  ALA B 465     -14.177   5.024  27.739  1.00  1.000          H  
ATOM   7401 2HB  ALA B 465     -12.780   3.979  27.526  1.00  1.000          H  
ATOM   7402 3HB  ALA B 465     -13.925   3.661  28.844  1.00  1.000          H  
ATOM   7403  N   ILE B 466     -13.746   5.334  31.351  1.00  0.540          N  
ATOM   7404  CA  ILE B 466     -14.460   5.940  32.470  1.00  0.540          C  
ATOM   7405  C   ILE B 466     -13.625   7.023  33.117  1.00  0.570          C  
ATOM   7406  O   ILE B 466     -14.113   8.123  33.356  1.00  0.610          O  
ATOM   7407  CB  ILE B 466     -14.912   4.917  33.528  1.00  0.760          C  
ATOM   7408  CG1 ILE B 466     -16.010   4.045  32.916  1.00  0.760          C  
ATOM   7409  CG2 ILE B 466     -15.382   5.655  34.809  1.00  0.760          C  
ATOM   7410  CD1 ILE B 466     -16.356   2.830  33.702  1.00  0.760          C  
ATOM   7411  H   ILE B 466     -13.486   4.341  31.388  1.00  0.650          H  
ATOM   7412  HA  ILE B 466     -15.363   6.408  32.079  1.00  0.650          H  
ATOM   7413  HB  ILE B 466     -14.087   4.253  33.778  1.00  0.910          H  
ATOM   7414 1HG1 ILE B 466     -16.909   4.652  32.805  1.00  0.910          H  
ATOM   7415 2HG1 ILE B 466     -15.688   3.720  31.929  1.00  0.910          H  
ATOM   7416 1HG2 ILE B 466     -15.719   4.947  35.542  1.00  0.910          H  
ATOM   7417 2HG2 ILE B 466     -14.579   6.244  35.242  1.00  0.910          H  
ATOM   7418 3HG2 ILE B 466     -16.183   6.312  34.549  1.00  0.910          H  
ATOM   7419 1HD1 ILE B 466     -17.139   2.300  33.174  1.00  0.910          H  
ATOM   7420 2HD1 ILE B 466     -15.473   2.199  33.788  1.00  0.910          H  
ATOM   7421 3HD1 ILE B 466     -16.710   3.091  34.685  1.00  0.910          H  
ATOM   7422  N   TRP B 467     -12.356   6.757  33.386  1.00  0.580          N  
ATOM   7423  CA  TRP B 467     -11.527   7.788  33.977  1.00  0.620          C  
ATOM   7424  C   TRP B 467     -11.606   9.093  33.171  1.00  0.660          C  
ATOM   7425  O   TRP B 467     -11.778  10.168  33.750  1.00  0.720          O  
ATOM   7426  CB  TRP B 467     -10.070   7.297  34.103  1.00  0.850          C  
ATOM   7427  CG  TRP B 467      -9.131   8.384  34.444  1.00  0.850          C  
ATOM   7428  CD1 TRP B 467      -8.805   8.869  35.671  1.00  0.850          C  
ATOM   7429  CD2 TRP B 467      -8.372   9.160  33.486  1.00  0.850          C  
ATOM   7430  NE1 TRP B 467      -7.923   9.911  35.541  1.00  0.850          N  
ATOM   7431  CE2 TRP B 467      -7.660  10.105  34.203  1.00  0.850          C  
ATOM   7432  CE3 TRP B 467      -8.259   9.130  32.092  1.00  0.850          C  
ATOM   7433  CZ2 TRP B 467      -6.860  11.034  33.573  1.00  0.850          C  
ATOM   7434  CZ3 TRP B 467      -7.466  10.058  31.471  1.00  0.850          C  
ATOM   7435  CH2 TRP B 467      -6.796  10.983  32.179  1.00  0.850          C  
ATOM   7436  H   TRP B 467     -11.976   5.823  33.211  1.00  0.700          H  
ATOM   7437  HA  TRP B 467     -11.897   7.990  34.981  1.00  0.740          H  
ATOM   7438 1HB  TRP B 467     -10.008   6.527  34.872  1.00  1.020          H  
ATOM   7439 2HB  TRP B 467      -9.753   6.851  33.171  1.00  1.020          H  
ATOM   7440  HD1 TRP B 467      -9.197   8.504  36.621  1.00  1.020          H  
ATOM   7441  HE1 TRP B 467      -7.540  10.444  36.309  1.00  1.020          H  
ATOM   7442  HE3 TRP B 467      -8.801   8.389  31.512  1.00  1.020          H  
ATOM   7443  HZ2 TRP B 467      -6.297  11.788  34.123  1.00  1.020          H  
ATOM   7444  HZ3 TRP B 467      -7.396  10.042  30.400  1.00  1.020          H  
ATOM   7445  HH2 TRP B 467      -6.188  11.699  31.648  1.00  1.020          H  
ATOM   7446  N   PHE B 468     -11.498   8.991  31.845  1.00  0.640          N  
ATOM   7447  CA  PHE B 468     -11.530  10.148  30.960  1.00  0.730          C  
ATOM   7448  C   PHE B 468     -12.912  10.815  30.781  1.00  0.690          C  
ATOM   7449  O   PHE B 468     -13.004  12.046  30.777  1.00  0.690          O  
ATOM   7450  CB  PHE B 468     -10.945   9.750  29.624  1.00  0.990          C  
ATOM   7451  CG  PHE B 468     -10.711  10.849  28.665  1.00  0.990          C  
ATOM   7452  CD1 PHE B 468      -9.722  11.778  28.916  1.00  0.990          C  
ATOM   7453  CD2 PHE B 468     -11.409  10.933  27.491  1.00  0.990          C  
ATOM   7454  CE1 PHE B 468      -9.453  12.774  28.018  1.00  0.990          C  
ATOM   7455  CE2 PHE B 468     -11.142  11.924  26.584  1.00  0.990          C  
ATOM   7456  CZ  PHE B 468     -10.161  12.848  26.848  1.00  0.990          C  
ATOM   7457  H   PHE B 468     -11.344   8.060  31.447  1.00  0.770          H  
ATOM   7458  HA  PHE B 468     -10.866  10.894  31.395  1.00  0.880          H  
ATOM   7459 1HB  PHE B 468     -10.018   9.267  29.795  1.00  1.180          H  
ATOM   7460 2HB  PHE B 468     -11.604   9.016  29.156  1.00  1.180          H  
ATOM   7461  HD1 PHE B 468      -9.155  11.713  29.838  1.00  1.180          H  
ATOM   7462  HD2 PHE B 468     -12.169  10.192  27.278  1.00  1.180          H  
ATOM   7463  HE1 PHE B 468      -8.673  13.499  28.224  1.00  1.180          H  
ATOM   7464  HE2 PHE B 468     -11.700  11.976  25.652  1.00  1.180          H  
ATOM   7465  HZ  PHE B 468      -9.941  13.636  26.127  1.00  1.180          H  
ATOM   7466  N   LYS B 469     -13.986  10.030  30.572  1.00  0.660          N  
ATOM   7467  CA  LYS B 469     -15.304  10.624  30.310  1.00  0.630          C  
ATOM   7468  C   LYS B 469     -16.296  10.655  31.494  1.00  0.600          C  
ATOM   7469  O   LYS B 469     -17.279  11.397  31.444  1.00  0.580          O  
ATOM   7470  CB  LYS B 469     -15.966   9.943  29.108  1.00  0.890          C  
ATOM   7471  CG  LYS B 469     -15.174  10.034  27.765  1.00  0.890          C  
ATOM   7472  CD  LYS B 469     -14.864  11.486  27.281  1.00  0.890          C  
ATOM   7473  CE  LYS B 469     -16.098  12.242  26.828  1.00  0.890          C  
ATOM   7474  NZ  LYS B 469     -15.754  13.593  26.291  1.00  0.890          N  
ATOM   7475  H   LYS B 469     -13.889   9.011  30.567  1.00  0.790          H  
ATOM   7476  HA  LYS B 469     -15.142  11.664  30.053  1.00  0.760          H  
ATOM   7477 1HB  LYS B 469     -16.080   8.878  29.326  1.00  1.070          H  
ATOM   7478 2HB  LYS B 469     -16.963  10.345  28.959  1.00  1.070          H  
ATOM   7479 1HG  LYS B 469     -14.245   9.485  27.883  1.00  1.070          H  
ATOM   7480 2HG  LYS B 469     -15.746   9.542  26.985  1.00  1.070          H  
ATOM   7481 1HD  LYS B 469     -14.326  12.054  28.036  1.00  1.070          H  
ATOM   7482 2HD  LYS B 469     -14.217  11.401  26.411  1.00  1.070          H  
ATOM   7483 1HE  LYS B 469     -16.587  11.674  26.046  1.00  1.070          H  
ATOM   7484 2HE  LYS B 469     -16.781  12.362  27.667  1.00  1.070          H  
ATOM   7485 1HZ  LYS B 469     -16.598  14.063  25.993  1.00  1.070          H  
ATOM   7486 2HZ  LYS B 469     -15.298  14.140  27.013  1.00  1.070          H  
ATOM   7487 3HZ  LYS B 469     -15.131  13.488  25.502  1.00  1.070          H  
ATOM   7488  N   GLY B 470     -16.091   9.842  32.526  1.00  0.610          N  
ATOM   7489  CA  GLY B 470     -16.991   9.778  33.672  1.00  0.610          C  
ATOM   7490  C   GLY B 470     -18.238   8.924  33.461  1.00  0.580          C  
ATOM   7491  O   GLY B 470     -18.349   8.171  32.480  1.00  0.590          O  
ATOM   7492  H   GLY B 470     -15.266   9.254  32.568  1.00  0.730          H  
ATOM   7493 1HA  GLY B 470     -16.430   9.384  34.519  1.00  0.730          H  
ATOM   7494 2HA  GLY B 470     -17.290  10.789  33.944  1.00  0.730          H  
ATOM   7495  N   MET B 471     -19.147   9.014  34.439  1.00  0.550          N  
ATOM   7496  CA  MET B 471     -20.383   8.246  34.479  1.00  0.540          C  
ATOM   7497  C   MET B 471     -21.534   9.073  35.027  1.00  0.580          C  
ATOM   7498  O   MET B 471     -21.372   9.851  35.970  1.00  0.590          O  
ATOM   7499  CB  MET B 471     -20.220   7.017  35.360  1.00  0.760          C  
ATOM   7500  CG  MET B 471     -19.215   5.998  34.863  1.00  0.760          C  
ATOM   7501  SD  MET B 471     -19.006   4.570  35.936  1.00  0.760          S  
ATOM   7502  CE  MET B 471     -20.536   3.757  35.702  1.00  0.760          C  
ATOM   7503  H   MET B 471     -18.982   9.681  35.181  1.00  0.660          H  
ATOM   7504  HA  MET B 471     -20.648   7.941  33.467  1.00  0.650          H  
ATOM   7505 1HB  MET B 471     -19.909   7.347  36.322  1.00  0.910          H  
ATOM   7506 2HB  MET B 471     -21.189   6.554  35.481  1.00  0.910          H  
ATOM   7507 1HG  MET B 471     -19.507   5.654  33.871  1.00  0.910          H  
ATOM   7508 2HG  MET B 471     -18.285   6.485  34.780  1.00  0.910          H  
ATOM   7509 1HE  MET B 471     -20.566   2.885  36.297  1.00  0.910          H  
ATOM   7510 2HE  MET B 471     -21.325   4.401  36.010  1.00  0.910          H  
ATOM   7511 3HE  MET B 471     -20.659   3.489  34.653  1.00  0.910          H  
ATOM   7512  N   ASN B 472     -22.700   8.857  34.453  1.00  0.610          N  
ATOM   7513  CA  ASN B 472     -23.956   9.435  34.881  1.00  0.680          C  
ATOM   7514  C   ASN B 472     -24.335   8.794  36.211  1.00  0.630          C  
ATOM   7515  O   ASN B 472     -24.006   7.628  36.410  1.00  0.620          O  
ATOM   7516  CB  ASN B 472     -25.028   9.146  33.833  1.00  0.920          C  
ATOM   7517  CG  ASN B 472     -26.308   9.900  34.018  1.00  0.920          C  
ATOM   7518  OD1 ASN B 472     -27.140   9.589  34.896  1.00  0.920          O  
ATOM   7519  ND2 ASN B 472     -26.500  10.901  33.193  1.00  0.920          N  
ATOM   7520  H   ASN B 472     -22.720   8.228  33.643  1.00  0.730          H  
ATOM   7521  HA  ASN B 472     -23.824  10.507  34.992  1.00  0.820          H  
ATOM   7522 1HB  ASN B 472     -24.629   9.369  32.843  1.00  1.110          H  
ATOM   7523 2HB  ASN B 472     -25.252   8.087  33.846  1.00  1.110          H  
ATOM   7524 1HD2 ASN B 472     -27.337  11.450  33.252  1.00  1.110          H  
ATOM   7525 2HD2 ASN B 472     -25.813  11.119  32.496  1.00  1.110          H  
ATOM   7526  N   PRO B 473     -24.983   9.491  37.154  1.00  0.630          N  
ATOM   7527  CA  PRO B 473     -25.517   8.900  38.368  1.00  0.630          C  
ATOM   7528  C   PRO B 473     -26.325   7.624  38.096  1.00  0.600          C  
ATOM   7529  O   PRO B 473     -26.277   6.685  38.899  1.00  0.590          O  
ATOM   7530  CB  PRO B 473     -26.369  10.042  38.923  1.00  0.950          C  
ATOM   7531  CG  PRO B 473     -25.637  11.300  38.464  1.00  0.950          C  
ATOM   7532  CD  PRO B 473     -25.113  10.970  37.084  1.00  0.950          C  
ATOM   7533  HA  PRO B 473     -24.693   8.683  39.044  1.00  0.760          H  
ATOM   7534 1HB  PRO B 473     -27.398   9.970  38.528  1.00  1.130          H  
ATOM   7535 2HB  PRO B 473     -26.440   9.958  40.016  1.00  1.130          H  
ATOM   7536 1HG  PRO B 473     -26.326  12.161  38.463  1.00  1.130          H  
ATOM   7537 2HG  PRO B 473     -24.828  11.542  39.169  1.00  1.130          H  
ATOM   7538 1HD  PRO B 473     -25.830  11.296  36.330  1.00  1.130          H  
ATOM   7539 2HD  PRO B 473     -24.123  11.444  36.961  1.00  1.130          H  
ATOM   7540  N   ASN B 474     -27.021   7.546  36.950  1.00  0.600          N  
ATOM   7541  CA  ASN B 474     -27.764   6.334  36.654  1.00  0.580          C  
ATOM   7542  C   ASN B 474     -26.774   5.214  36.396  1.00  0.570          C  
ATOM   7543  O   ASN B 474     -26.920   4.116  36.926  1.00  0.560          O  
ATOM   7544  CB  ASN B 474     -28.676   6.531  35.466  1.00  0.820          C  
ATOM   7545  CG  ASN B 474     -29.856   7.391  35.790  1.00  0.820          C  
ATOM   7546  OD1 ASN B 474     -30.231   7.570  36.956  1.00  0.820          O  
ATOM   7547  ND2 ASN B 474     -30.459   7.935  34.770  1.00  0.820          N  
ATOM   7548  H   ASN B 474     -27.087   8.325  36.293  1.00  0.720          H  
ATOM   7549  HA  ASN B 474     -28.359   6.057  37.525  1.00  0.700          H  
ATOM   7550 1HB  ASN B 474     -28.116   6.993  34.652  1.00  0.980          H  
ATOM   7551 2HB  ASN B 474     -29.027   5.561  35.113  1.00  0.980          H  
ATOM   7552 1HD2 ASN B 474     -31.255   8.522  34.917  1.00  0.980          H  
ATOM   7553 2HD2 ASN B 474     -30.127   7.769  33.842  1.00  0.980          H  
ATOM   7554  N   GLU B 475     -25.751   5.498  35.600  1.00  0.570          N  
ATOM   7555  CA  GLU B 475     -24.728   4.513  35.297  1.00  0.550          C  
ATOM   7556  C   GLU B 475     -23.997   4.088  36.569  1.00  0.550          C  
ATOM   7557  O   GLU B 475     -23.624   2.919  36.701  1.00  0.520          O  
ATOM   7558  CB  GLU B 475     -23.709   5.061  34.309  1.00  0.780          C  
ATOM   7559  CG  GLU B 475     -24.177   5.283  32.894  1.00  0.780          C  
ATOM   7560  CD  GLU B 475     -23.085   5.920  32.076  1.00  0.780          C  
ATOM   7561  OE1 GLU B 475     -22.732   7.054  32.316  1.00  0.780          O  
ATOM   7562  OE2 GLU B 475     -22.562   5.272  31.209  1.00  0.780          O  
ATOM   7563  H   GLU B 475     -25.708   6.422  35.194  1.00  0.680          H  
ATOM   7564  HA  GLU B 475     -25.207   3.639  34.859  1.00  0.660          H  
ATOM   7565 1HB  GLU B 475     -23.310   5.992  34.677  1.00  0.930          H  
ATOM   7566 2HB  GLU B 475     -22.892   4.365  34.234  1.00  0.930          H  
ATOM   7567 1HG  GLU B 475     -24.446   4.322  32.448  1.00  0.930          H  
ATOM   7568 2HG  GLU B 475     -25.062   5.913  32.894  1.00  0.930          H  
ATOM   7569  N   LEU B 476     -23.756   5.031  37.497  1.00  0.580          N  
ATOM   7570  CA  LEU B 476     -23.040   4.685  38.721  1.00  0.580          C  
ATOM   7571  C   LEU B 476     -23.837   3.696  39.530  1.00  0.560          C  
ATOM   7572  O   LEU B 476     -23.292   2.714  40.051  1.00  0.530          O  
ATOM   7573  CB  LEU B 476     -22.835   5.895  39.629  1.00  0.810          C  
ATOM   7574  CG  LEU B 476     -21.952   6.995  39.144  1.00  0.810          C  
ATOM   7575  CD1 LEU B 476     -21.958   8.106  40.133  1.00  0.810          C  
ATOM   7576  CD2 LEU B 476     -20.619   6.530  38.962  1.00  0.810          C  
ATOM   7577  H   LEU B 476     -24.042   5.994  37.295  1.00  0.700          H  
ATOM   7578  HA  LEU B 476     -22.094   4.215  38.464  1.00  0.700          H  
ATOM   7579 1HB  LEU B 476     -23.811   6.328  39.841  1.00  0.970          H  
ATOM   7580 2HB  LEU B 476     -22.423   5.534  40.550  1.00  0.970          H  
ATOM   7581  HG  LEU B 476     -22.331   7.379  38.203  1.00  0.970          H  
ATOM   7582 1HD1 LEU B 476     -21.320   8.891  39.741  1.00  0.970          H  
ATOM   7583 2HD1 LEU B 476     -22.948   8.490  40.286  1.00  0.970          H  
ATOM   7584 3HD1 LEU B 476     -21.568   7.753  41.086  1.00  0.970          H  
ATOM   7585 1HD2 LEU B 476     -20.048   7.379  38.629  1.00  0.970          H  
ATOM   7586 2HD2 LEU B 476     -20.229   6.154  39.908  1.00  0.970          H  
ATOM   7587 3HD2 LEU B 476     -20.572   5.750  38.223  1.00  0.970          H  
ATOM   7588  N   PHE B 477     -25.142   3.944  39.629  1.00  0.590          N  
ATOM   7589  CA  PHE B 477     -26.032   3.043  40.323  1.00  0.580          C  
ATOM   7590  C   PHE B 477     -26.005   1.671  39.695  1.00  0.540          C  
ATOM   7591  O   PHE B 477     -25.840   0.668  40.390  1.00  0.530          O  
ATOM   7592  CB  PHE B 477     -27.457   3.576  40.317  1.00  0.820          C  
ATOM   7593  CG  PHE B 477     -28.449   2.580  40.791  1.00  0.820          C  
ATOM   7594  CD1 PHE B 477     -28.623   2.302  42.112  1.00  0.820          C  
ATOM   7595  CD2 PHE B 477     -29.219   1.902  39.871  1.00  0.820          C  
ATOM   7596  CE1 PHE B 477     -29.547   1.366  42.502  1.00  0.820          C  
ATOM   7597  CE2 PHE B 477     -30.133   0.965  40.265  1.00  0.820          C  
ATOM   7598  CZ  PHE B 477     -30.293   0.700  41.592  1.00  0.820          C  
ATOM   7599  H   PHE B 477     -25.521   4.809  39.223  1.00  0.710          H  
ATOM   7600  HA  PHE B 477     -25.696   2.956  41.355  1.00  0.700          H  
ATOM   7601 1HB  PHE B 477     -27.516   4.458  40.955  1.00  0.980          H  
ATOM   7602 2HB  PHE B 477     -27.729   3.885  39.310  1.00  0.980          H  
ATOM   7603  HD1 PHE B 477     -28.029   2.827  42.859  1.00  0.980          H  
ATOM   7604  HD2 PHE B 477     -29.088   2.121  38.814  1.00  0.980          H  
ATOM   7605  HE1 PHE B 477     -29.684   1.155  43.542  1.00  0.980          H  
ATOM   7606  HE2 PHE B 477     -30.731   0.435  39.525  1.00  0.980          H  
ATOM   7607  HZ  PHE B 477     -31.018  -0.040  41.923  1.00  0.980          H  
ATOM   7608  N   LEU B 478     -26.174   1.628  38.377  1.00  0.520          N  
ATOM   7609  CA  LEU B 478     -26.246   0.379  37.659  1.00  0.510          C  
ATOM   7610  C   LEU B 478     -24.934  -0.402  37.763  1.00  0.470          C  
ATOM   7611  O   LEU B 478     -24.957  -1.619  37.957  1.00  0.460          O  
ATOM   7612  CB  LEU B 478     -26.607   0.695  36.214  1.00  0.720          C  
ATOM   7613  CG  LEU B 478     -28.037   1.323  35.977  1.00  0.720          C  
ATOM   7614  CD1 LEU B 478     -28.128   1.718  34.516  1.00  0.720          C  
ATOM   7615  CD2 LEU B 478     -29.163   0.397  36.396  1.00  0.720          C  
ATOM   7616  H   LEU B 478     -26.301   2.505  37.861  1.00  0.620          H  
ATOM   7617  HA  LEU B 478     -27.024  -0.229  38.110  1.00  0.610          H  
ATOM   7618 1HB  LEU B 478     -25.896   1.434  35.870  1.00  0.860          H  
ATOM   7619 2HB  LEU B 478     -26.495  -0.190  35.605  1.00  0.860          H  
ATOM   7620  HG  LEU B 478     -28.133   2.203  36.562  1.00  0.860          H  
ATOM   7621 1HD1 LEU B 478     -29.088   2.196  34.327  1.00  0.860          H  
ATOM   7622 2HD1 LEU B 478     -27.326   2.421  34.280  1.00  0.860          H  
ATOM   7623 3HD1 LEU B 478     -28.029   0.849  33.893  1.00  0.860          H  
ATOM   7624 1HD2 LEU B 478     -30.114   0.895  36.219  1.00  0.860          H  
ATOM   7625 2HD2 LEU B 478     -29.133  -0.482  35.844  1.00  0.860          H  
ATOM   7626 3HD2 LEU B 478     -29.089   0.153  37.443  1.00  0.860          H  
ATOM   7627  N   LEU B 479     -23.779   0.282  37.710  1.00  0.450          N  
ATOM   7628  CA  LEU B 479     -22.499  -0.405  37.872  1.00  0.420          C  
ATOM   7629  C   LEU B 479     -22.372  -0.933  39.280  1.00  0.400          C  
ATOM   7630  O   LEU B 479     -21.941  -2.071  39.467  1.00  0.390          O  
ATOM   7631  CB  LEU B 479     -21.310   0.500  37.511  1.00  0.600          C  
ATOM   7632  CG  LEU B 479     -19.845  -0.123  37.667  1.00  0.600          C  
ATOM   7633  CD1 LEU B 479     -19.682  -1.363  36.790  1.00  0.600          C  
ATOM   7634  CD2 LEU B 479     -18.778   0.920  37.294  1.00  0.600          C  
ATOM   7635  H   LEU B 479     -23.785   1.284  37.513  1.00  0.540          H  
ATOM   7636  HA  LEU B 479     -22.485  -1.259  37.219  1.00  0.500          H  
ATOM   7637 1HB  LEU B 479     -21.438   0.794  36.474  1.00  0.720          H  
ATOM   7638 2HB  LEU B 479     -21.366   1.399  38.135  1.00  0.720          H  
ATOM   7639  HG  LEU B 479     -19.706  -0.415  38.699  1.00  0.720          H  
ATOM   7640 1HD1 LEU B 479     -18.683  -1.778  36.932  1.00  0.720          H  
ATOM   7641 2HD1 LEU B 479     -20.413  -2.101  37.078  1.00  0.720          H  
ATOM   7642 3HD1 LEU B 479     -19.820  -1.098  35.744  1.00  0.720          H  
ATOM   7643 1HD2 LEU B 479     -17.788   0.487  37.432  1.00  0.720          H  
ATOM   7644 2HD2 LEU B 479     -18.896   1.218  36.253  1.00  0.720          H  
ATOM   7645 3HD2 LEU B 479     -18.883   1.797  37.941  1.00  0.720          H  
ATOM   7646  N   THR B 480     -22.753  -0.131  40.270  1.00  0.410          N  
ATOM   7647  CA  THR B 480     -22.657  -0.552  41.649  1.00  0.400          C  
ATOM   7648  C   THR B 480     -23.523  -1.797  41.842  1.00  0.410          C  
ATOM   7649  O   THR B 480     -23.086  -2.768  42.466  1.00  0.390          O  
ATOM   7650  CB  THR B 480     -23.142   0.556  42.597  1.00  0.560          C  
ATOM   7651  OG1 THR B 480     -22.348   1.729  42.420  1.00  0.560          O  
ATOM   7652  CG2 THR B 480     -22.984   0.086  44.036  1.00  0.560          C  
ATOM   7653  H   THR B 480     -23.082   0.814  40.068  1.00  0.490          H  
ATOM   7654  HA  THR B 480     -21.620  -0.799  41.878  1.00  0.480          H  
ATOM   7655  HB  THR B 480     -24.171   0.791  42.379  1.00  0.680          H  
ATOM   7656  HG1 THR B 480     -22.524   2.106  41.526  1.00  0.680          H  
ATOM   7657 1HG2 THR B 480     -23.317   0.865  44.700  1.00  0.680          H  
ATOM   7658 2HG2 THR B 480     -23.574  -0.810  44.212  1.00  0.680          H  
ATOM   7659 3HG2 THR B 480     -21.934  -0.130  44.224  1.00  0.680          H  
ATOM   7660  N   LYS B 481     -24.751  -1.776  41.295  1.00  0.460          N  
ATOM   7661  CA  LYS B 481     -25.682  -2.893  41.404  1.00  0.500          C  
ATOM   7662  C   LYS B 481     -25.104  -4.110  40.747  1.00  0.480          C  
ATOM   7663  O   LYS B 481     -25.128  -5.201  41.320  1.00  0.490          O  
ATOM   7664  CB  LYS B 481     -27.021  -2.552  40.722  1.00  0.680          C  
ATOM   7665  CG  LYS B 481     -28.112  -3.677  40.722  1.00  0.680          C  
ATOM   7666  CD  LYS B 481     -28.667  -3.976  42.115  1.00  0.680          C  
ATOM   7667  CE  LYS B 481     -29.946  -4.854  42.072  1.00  0.680          C  
ATOM   7668  NZ  LYS B 481     -29.690  -6.288  41.660  1.00  0.680          N  
ATOM   7669  H   LYS B 481     -25.060  -0.928  40.813  1.00  0.550          H  
ATOM   7670  HA  LYS B 481     -25.841  -3.122  42.455  1.00  0.600          H  
ATOM   7671 1HB  LYS B 481     -27.451  -1.663  41.189  1.00  0.820          H  
ATOM   7672 2HB  LYS B 481     -26.830  -2.294  39.683  1.00  0.820          H  
ATOM   7673 1HG  LYS B 481     -28.931  -3.362  40.078  1.00  0.820          H  
ATOM   7674 2HG  LYS B 481     -27.688  -4.597  40.308  1.00  0.820          H  
ATOM   7675 1HD  LYS B 481     -27.907  -4.489  42.714  1.00  0.820          H  
ATOM   7676 2HD  LYS B 481     -28.930  -3.042  42.587  1.00  0.820          H  
ATOM   7677 1HE  LYS B 481     -30.402  -4.852  43.060  1.00  0.820          H  
ATOM   7678 2HE  LYS B 481     -30.641  -4.410  41.363  1.00  0.820          H  
ATOM   7679 1HZ  LYS B 481     -30.548  -6.798  41.650  1.00  0.820          H  
ATOM   7680 2HZ  LYS B 481     -29.253  -6.379  40.740  1.00  0.820          H  
ATOM   7681 3HZ  LYS B 481     -29.040  -6.766  42.296  1.00  0.820          H  
ATOM   7682  N   ALA B 482     -24.572  -3.931  39.539  1.00  0.460          N  
ATOM   7683  CA  ALA B 482     -24.023  -5.041  38.812  1.00  0.450          C  
ATOM   7684  C   ALA B 482     -22.912  -5.681  39.613  1.00  0.420          C  
ATOM   7685  O   ALA B 482     -22.836  -6.902  39.687  1.00  0.430          O  
ATOM   7686  CB  ALA B 482     -23.512  -4.563  37.470  1.00  0.630          C  
ATOM   7687  H   ALA B 482     -24.597  -3.014  39.091  1.00  0.550          H  
ATOM   7688  HA  ALA B 482     -24.813  -5.777  38.658  1.00  0.540          H  
ATOM   7689 1HB  ALA B 482     -23.116  -5.400  36.907  1.00  0.760          H  
ATOM   7690 2HB  ALA B 482     -24.329  -4.104  36.919  1.00  0.760          H  
ATOM   7691 3HB  ALA B 482     -22.739  -3.825  37.634  1.00  0.760          H  
ATOM   7692  N   MET B 483     -22.075  -4.866  40.261  1.00  0.400          N  
ATOM   7693  CA  MET B 483     -20.994  -5.388  41.075  1.00  0.370          C  
ATOM   7694  C   MET B 483     -21.517  -6.173  42.284  1.00  0.390          C  
ATOM   7695  O   MET B 483     -21.045  -7.284  42.554  1.00  0.410          O  
ATOM   7696  CB  MET B 483     -20.069  -4.243  41.460  1.00  0.530          C  
ATOM   7697  CG  MET B 483     -19.283  -3.671  40.252  1.00  0.530          C  
ATOM   7698  SD  MET B 483     -18.403  -2.151  40.613  1.00  0.530          S  
ATOM   7699  CE  MET B 483     -17.108  -2.662  41.689  1.00  0.530          C  
ATOM   7700  H   MET B 483     -22.164  -3.854  40.122  1.00  0.480          H  
ATOM   7701  HA  MET B 483     -20.442  -6.082  40.463  1.00  0.440          H  
ATOM   7702 1HB  MET B 483     -20.656  -3.433  41.889  1.00  0.640          H  
ATOM   7703 2HB  MET B 483     -19.365  -4.585  42.213  1.00  0.640          H  
ATOM   7704 1HG  MET B 483     -18.566  -4.391  39.905  1.00  0.640          H  
ATOM   7705 2HG  MET B 483     -19.964  -3.484  39.429  1.00  0.640          H  
ATOM   7706 1HE  MET B 483     -16.499  -1.795  41.960  1.00  0.640          H  
ATOM   7707 2HE  MET B 483     -17.521  -3.092  42.589  1.00  0.640          H  
ATOM   7708 3HE  MET B 483     -16.481  -3.392  41.193  1.00  0.640          H  
ATOM   7709  N   VAL B 484     -22.554  -5.658  42.960  1.00  0.400          N  
ATOM   7710  CA  VAL B 484     -23.135  -6.345  44.121  1.00  0.420          C  
ATOM   7711  C   VAL B 484     -23.648  -7.721  43.694  1.00  0.470          C  
ATOM   7712  O   VAL B 484     -23.365  -8.741  44.337  1.00  0.480          O  
ATOM   7713  CB  VAL B 484     -24.319  -5.528  44.721  1.00  0.580          C  
ATOM   7714  CG1 VAL B 484     -25.061  -6.337  45.765  1.00  0.580          C  
ATOM   7715  CG2 VAL B 484     -23.810  -4.276  45.372  1.00  0.580          C  
ATOM   7716  H   VAL B 484     -22.891  -4.726  42.691  1.00  0.480          H  
ATOM   7717  HA  VAL B 484     -22.361  -6.469  44.879  1.00  0.500          H  
ATOM   7718  HB  VAL B 484     -25.017  -5.272  43.921  1.00  0.700          H  
ATOM   7719 1HG1 VAL B 484     -25.882  -5.750  46.173  1.00  0.700          H  
ATOM   7720 2HG1 VAL B 484     -25.459  -7.234  45.322  1.00  0.700          H  
ATOM   7721 3HG1 VAL B 484     -24.381  -6.598  46.542  1.00  0.700          H  
ATOM   7722 1HG2 VAL B 484     -24.644  -3.708  45.775  1.00  0.700          H  
ATOM   7723 2HG2 VAL B 484     -23.132  -4.550  46.175  1.00  0.700          H  
ATOM   7724 3HG2 VAL B 484     -23.291  -3.679  44.652  1.00  0.700          H  
ATOM   7725  N   ASP B 485     -24.336  -7.750  42.557  1.00  0.510          N  
ATOM   7726  CA  ASP B 485     -24.930  -8.950  41.988  1.00  0.570          C  
ATOM   7727  C   ASP B 485     -23.927 -10.027  41.552  1.00  0.540          C  
ATOM   7728  O   ASP B 485     -24.341 -11.132  41.196  1.00  0.560          O  
ATOM   7729  CB  ASP B 485     -25.820  -8.612  40.776  1.00  0.770          C  
ATOM   7730  CG  ASP B 485     -27.181  -7.916  41.104  1.00  0.770          C  
ATOM   7731  OD1 ASP B 485     -27.611  -7.890  42.241  1.00  0.770          O  
ATOM   7732  OD2 ASP B 485     -27.830  -7.427  40.185  1.00  0.770          O  
ATOM   7733  H   ASP B 485     -24.515  -6.858  42.079  1.00  0.610          H  
ATOM   7734  HA  ASP B 485     -25.567  -9.390  42.754  1.00  0.680          H  
ATOM   7735 1HB  ASP B 485     -25.257  -7.953  40.112  1.00  0.930          H  
ATOM   7736 2HB  ASP B 485     -26.026  -9.525  40.219  1.00  0.930          H  
ATOM   7737  N   THR B 486     -22.620  -9.736  41.534  1.00  0.520          N  
ATOM   7738  CA  THR B 486     -21.666 -10.751  41.094  1.00  0.520          C  
ATOM   7739  C   THR B 486     -21.313 -11.772  42.148  1.00  0.550          C  
ATOM   7740  O   THR B 486     -20.645 -12.763  41.848  1.00  0.610          O  
ATOM   7741  CB  THR B 486     -20.346 -10.166  40.592  1.00  0.730          C  
ATOM   7742  OG1 THR B 486     -19.676  -9.398  41.631  1.00  0.730          O  
ATOM   7743  CG2 THR B 486     -20.566  -9.387  39.368  1.00  0.730          C  
ATOM   7744  H   THR B 486     -22.283  -8.823  41.846  1.00  0.620          H  
ATOM   7745  HA  THR B 486     -22.120 -11.288  40.262  1.00  0.620          H  
ATOM   7746  HB  THR B 486     -19.717 -10.966  40.363  1.00  0.870          H  
ATOM   7747  HG1 THR B 486     -20.231  -8.630  41.888  1.00  0.870          H  
ATOM   7748 1HG2 THR B 486     -19.654  -9.026  38.981  1.00  0.870          H  
ATOM   7749 2HG2 THR B 486     -21.038 -10.020  38.617  1.00  0.870          H  
ATOM   7750 3HG2 THR B 486     -21.203  -8.569  39.594  1.00  0.870          H  
ATOM   7751  N   GLY B 487     -21.726 -11.547  43.384  1.00  0.530          N  
ATOM   7752  CA  GLY B 487     -21.369 -12.489  44.427  1.00  0.570          C  
ATOM   7753  C   GLY B 487     -22.481 -12.734  45.403  1.00  0.660          C  
ATOM   7754  O   GLY B 487     -23.668 -12.675  45.071  1.00  0.710          O  
ATOM   7755  H   GLY B 487     -22.284 -10.714  43.599  1.00  0.640          H  
ATOM   7756 1HA  GLY B 487     -21.064 -13.434  43.982  1.00  0.680          H  
ATOM   7757 2HA  GLY B 487     -20.519 -12.113  44.977  1.00  0.680          H  
ATOM   7758  N   GLU B 488     -22.073 -13.079  46.608  1.00  0.760          N  
ATOM   7759  CA  GLU B 488     -22.996 -13.377  47.673  1.00  0.890          C  
ATOM   7760  C   GLU B 488     -23.472 -12.092  48.311  1.00  0.740          C  
ATOM   7761  O   GLU B 488     -22.679 -11.186  48.555  1.00  0.650          O  
ATOM   7762  CB  GLU B 488     -22.349 -14.254  48.748  1.00  1.190          C  
ATOM   7763  CG  GLU B 488     -23.330 -14.683  49.839  1.00  1.190          C  
ATOM   7764  CD  GLU B 488     -22.754 -15.559  50.877  1.00  1.190          C  
ATOM   7765  OE1 GLU B 488     -21.572 -15.792  50.874  1.00  1.190          O  
ATOM   7766  OE2 GLU B 488     -23.508 -16.009  51.692  1.00  1.190          O  
ATOM   7767  H   GLU B 488     -21.067 -13.093  46.788  1.00  0.910          H  
ATOM   7768  HA  GLU B 488     -23.859 -13.899  47.259  1.00  1.070          H  
ATOM   7769 1HB  GLU B 488     -21.933 -15.150  48.288  1.00  1.430          H  
ATOM   7770 2HB  GLU B 488     -21.527 -13.710  49.218  1.00  1.430          H  
ATOM   7771 1HG  GLU B 488     -23.713 -13.803  50.338  1.00  1.430          H  
ATOM   7772 2HG  GLU B 488     -24.172 -15.190  49.373  1.00  1.430          H  
ATOM   7773  N   ILE B 489     -24.757 -12.021  48.586  1.00  0.840          N  
ATOM   7774  CA  ILE B 489     -25.312 -10.897  49.300  1.00  0.720          C  
ATOM   7775  C   ILE B 489     -25.648 -11.457  50.665  1.00  0.690          C  
ATOM   7776  O   ILE B 489     -26.319 -12.486  50.759  1.00  0.750          O  
ATOM   7777  CB  ILE B 489     -26.524 -10.287  48.586  1.00  1.060          C  
ATOM   7778  CG1 ILE B 489     -26.071  -9.806  47.169  1.00  1.060          C  
ATOM   7779  CG2 ILE B 489     -27.062  -9.104  49.435  1.00  1.060          C  
ATOM   7780  CD1 ILE B 489     -27.197  -9.427  46.231  1.00  1.060          C  
ATOM   7781  H   ILE B 489     -25.355 -12.794  48.327  1.00  1.010          H  
ATOM   7782  HA  ILE B 489     -24.555 -10.134  49.402  1.00  0.860          H  
ATOM   7783  HB  ILE B 489     -27.300 -11.039  48.461  1.00  1.270          H  
ATOM   7784 1HG1 ILE B 489     -25.408  -8.952  47.289  1.00  1.270          H  
ATOM   7785 2HG1 ILE B 489     -25.504 -10.608  46.692  1.00  1.270          H  
ATOM   7786 1HG2 ILE B 489     -27.921  -8.650  48.956  1.00  1.270          H  
ATOM   7787 2HG2 ILE B 489     -27.358  -9.466  50.416  1.00  1.270          H  
ATOM   7788 3HG2 ILE B 489     -26.283  -8.355  49.556  1.00  1.270          H  
ATOM   7789 1HD1 ILE B 489     -26.781  -9.126  45.268  1.00  1.270          H  
ATOM   7790 2HD1 ILE B 489     -27.846 -10.288  46.081  1.00  1.270          H  
ATOM   7791 3HD1 ILE B 489     -27.773  -8.606  46.641  1.00  1.270          H  
ATOM   7792  N   ILE B 490     -25.157 -10.826  51.716  1.00  0.640          N  
ATOM   7793  CA  ILE B 490     -25.339 -11.434  53.024  1.00  0.710          C  
ATOM   7794  C   ILE B 490     -26.750 -11.174  53.553  1.00  0.790          C  
ATOM   7795  O   ILE B 490     -27.197 -10.041  53.705  1.00  0.820          O  
ATOM   7796  CB  ILE B 490     -24.300 -10.914  54.040  1.00  0.970          C  
ATOM   7797  CG1 ILE B 490     -22.810 -11.072  53.493  1.00  0.970          C  
ATOM   7798  CG2 ILE B 490     -24.456 -11.716  55.351  1.00  0.970          C  
ATOM   7799  CD1 ILE B 490     -22.327 -12.468  53.157  1.00  0.970          C  
ATOM   7800  H   ILE B 490     -24.633  -9.960  51.557  1.00  0.770          H  
ATOM   7801  HA  ILE B 490     -25.216 -12.511  52.924  1.00  0.850          H  
ATOM   7802  HB  ILE B 490     -24.470  -9.865  54.236  1.00  1.160          H  
ATOM   7803 1HG1 ILE B 490     -22.725 -10.478  52.582  1.00  1.160          H  
ATOM   7804 2HG1 ILE B 490     -22.134 -10.653  54.239  1.00  1.160          H  
ATOM   7805 1HG2 ILE B 490     -23.730 -11.374  56.077  1.00  1.160          H  
ATOM   7806 2HG2 ILE B 490     -25.460 -11.582  55.760  1.00  1.160          H  
ATOM   7807 3HG2 ILE B 490     -24.293 -12.775  55.167  1.00  1.160          H  
ATOM   7808 1HD1 ILE B 490     -21.306 -12.410  52.785  1.00  1.160          H  
ATOM   7809 2HD1 ILE B 490     -22.347 -13.114  54.032  1.00  1.160          H  
ATOM   7810 3HD1 ILE B 490     -22.955 -12.896  52.384  1.00  1.160          H  
ATOM   7811  N   LYS B 491     -27.451 -12.249  53.875  1.00  0.910          N  
ATOM   7812  CA  LYS B 491     -28.835 -12.163  54.316  1.00  1.070          C  
ATOM   7813  C   LYS B 491     -29.032 -11.697  55.754  1.00  1.060          C  
ATOM   7814  O   LYS B 491     -29.352 -12.483  56.644  1.00  1.240          O  
ATOM   7815  CB  LYS B 491     -29.530 -13.510  54.125  1.00  1.430          C  
ATOM   7816  CG  LYS B 491     -29.683 -13.924  52.667  1.00  1.430          C  
ATOM   7817  CD  LYS B 491     -30.386 -15.274  52.540  1.00  1.430          C  
ATOM   7818  CE  LYS B 491     -30.541 -15.686  51.076  1.00  1.430          C  
ATOM   7819  NZ  LYS B 491     -31.206 -17.016  50.938  1.00  1.430          N  
ATOM   7820  H   LYS B 491     -27.015 -13.154  53.757  1.00  1.090          H  
ATOM   7821  HA  LYS B 491     -29.335 -11.436  53.673  1.00  1.280          H  
ATOM   7822 1HB  LYS B 491     -28.966 -14.288  54.640  1.00  1.720          H  
ATOM   7823 2HB  LYS B 491     -30.525 -13.474  54.570  1.00  1.720          H  
ATOM   7824 1HG  LYS B 491     -30.264 -13.167  52.140  1.00  1.720          H  
ATOM   7825 2HG  LYS B 491     -28.698 -13.982  52.200  1.00  1.720          H  
ATOM   7826 1HD  LYS B 491     -29.806 -16.035  53.064  1.00  1.720          H  
ATOM   7827 2HD  LYS B 491     -31.374 -15.214  53.001  1.00  1.720          H  
ATOM   7828 1HE  LYS B 491     -31.138 -14.938  50.557  1.00  1.720          H  
ATOM   7829 2HE  LYS B 491     -29.555 -15.734  50.613  1.00  1.720          H  
ATOM   7830 1HZ  LYS B 491     -31.289 -17.252  49.958  1.00  1.720          H  
ATOM   7831 2HZ  LYS B 491     -30.653 -17.721  51.407  1.00  1.720          H  
ATOM   7832 3HZ  LYS B 491     -32.126 -16.980  51.353  1.00  1.720          H  
ATOM   7833  N   PHE B 492     -28.924 -10.393  55.956  1.00  0.920          N  
ATOM   7834  CA  PHE B 492     -29.086  -9.797  57.283  1.00  0.890          C  
ATOM   7835  C   PHE B 492     -30.538  -9.489  57.651  1.00  0.840          C  
ATOM   7836  O   PHE B 492     -30.821  -8.874  58.674  1.00  0.860          O  
ATOM   7837  CB  PHE B 492     -28.247  -8.540  57.471  1.00  1.260          C  
ATOM   7838  CG  PHE B 492     -26.820  -8.822  57.723  1.00  1.260          C  
ATOM   7839  CD1 PHE B 492     -25.866  -8.716  56.782  1.00  1.260          C  
ATOM   7840  CD2 PHE B 492     -26.453  -9.190  58.959  1.00  1.260          C  
ATOM   7841  CE1 PHE B 492     -24.550  -8.957  57.071  1.00  1.260          C  
ATOM   7842  CE2 PHE B 492     -25.179  -9.469  59.268  1.00  1.260          C  
ATOM   7843  CZ  PHE B 492     -24.196  -9.344  58.313  1.00  1.260          C  
ATOM   7844  H   PHE B 492     -28.602  -9.840  55.155  1.00  1.100          H  
ATOM   7845  HA  PHE B 492     -28.694 -10.513  57.983  1.00  1.070          H  
ATOM   7846 1HB  PHE B 492     -28.326  -7.903  56.597  1.00  1.510          H  
ATOM   7847 2HB  PHE B 492     -28.629  -7.973  58.314  1.00  1.510          H  
ATOM   7848  HD1 PHE B 492     -26.141  -8.436  55.796  1.00  1.510          H  
ATOM   7849  HD2 PHE B 492     -27.213  -9.260  59.712  1.00  1.510          H  
ATOM   7850  HE1 PHE B 492     -23.798  -8.843  56.293  1.00  1.510          H  
ATOM   7851  HE2 PHE B 492     -24.954  -9.773  60.280  1.00  1.510          H  
ATOM   7852  HZ  PHE B 492     -23.154  -9.545  58.537  1.00  1.510          H  
ATOM   7853  N   ASN B 493     -31.477  -9.963  56.852  1.00  0.960          N  
ATOM   7854  CA  ASN B 493     -32.895  -9.703  57.086  1.00  0.990          C  
ATOM   7855  C   ASN B 493     -33.489 -10.512  58.238  1.00  1.010          C  
ATOM   7856  O   ASN B 493     -34.644 -10.329  58.609  1.00  1.220          O  
ATOM   7857  CB  ASN B 493     -33.681  -9.965  55.819  1.00  1.370          C  
ATOM   7858  CG  ASN B 493     -33.449  -8.926  54.743  1.00  1.370          C  
ATOM   7859  OD1 ASN B 493     -33.025  -7.794  55.002  1.00  1.370          O  
ATOM   7860  ND2 ASN B 493     -33.748  -9.298  53.526  1.00  1.370          N  
ATOM   7861  H   ASN B 493     -31.198 -10.475  56.028  1.00  1.150          H  
ATOM   7862  HA  ASN B 493     -33.007  -8.650  57.350  1.00  1.190          H  
ATOM   7863 1HB  ASN B 493     -33.411 -10.948  55.426  1.00  1.650          H  
ATOM   7864 2HB  ASN B 493     -34.745  -9.993  56.053  1.00  1.650          H  
ATOM   7865 1HD2 ASN B 493     -33.658  -8.653  52.766  1.00  1.650          H  
ATOM   7866 2HD2 ASN B 493     -34.100 -10.219  53.356  1.00  1.650          H  
ATOM   7867  N   HIS B 494     -32.712 -11.407  58.806  1.00  0.960          N  
ATOM   7868  CA  HIS B 494     -33.176 -12.225  59.908  1.00  1.040          C  
ATOM   7869  C   HIS B 494     -32.500 -11.774  61.193  1.00  1.050          C  
ATOM   7870  O   HIS B 494     -32.530 -12.470  62.209  1.00  1.180          O  
ATOM   7871  CB  HIS B 494     -32.856 -13.682  59.603  1.00  1.420          C  
ATOM   7872  CG  HIS B 494     -33.527 -14.139  58.354  1.00  1.420          C  
ATOM   7873  ND1 HIS B 494     -34.877 -14.414  58.286  1.00  1.420          N  
ATOM   7874  CD2 HIS B 494     -33.037 -14.333  57.107  1.00  1.420          C  
ATOM   7875  CE1 HIS B 494     -35.184 -14.771  57.051  1.00  1.420          C  
ATOM   7876  NE2 HIS B 494     -34.086 -14.730  56.316  1.00  1.420          N  
ATOM   7877  H   HIS B 494     -31.771 -11.525  58.458  1.00  1.150          H  
ATOM   7878  HA  HIS B 494     -34.252 -12.118  60.032  1.00  1.250          H  
ATOM   7879 1HB  HIS B 494     -31.777 -13.813  59.495  1.00  1.710          H  
ATOM   7880 2HB  HIS B 494     -33.186 -14.312  60.427  1.00  1.710          H  
ATOM   7881  HD1 HIS B 494     -35.561 -14.146  58.966  1.00  1.710          H  
ATOM   7882  HD2 HIS B 494     -32.036 -14.228  56.681  1.00  1.710          H  
ATOM   7883  HE1 HIS B 494     -36.209 -15.033  56.790  1.00  1.710          H  
ATOM   7884  N   HIS B 495     -31.893 -10.593  61.145  1.00  0.950          N  
ATOM   7885  CA  HIS B 495     -31.106 -10.104  62.247  1.00  1.010          C  
ATOM   7886  C   HIS B 495     -31.679  -9.028  63.189  1.00  1.030          C  
ATOM   7887  O   HIS B 495     -31.368  -9.228  64.352  1.00  1.720          O  
ATOM   7888  CB  HIS B 495     -29.792  -9.652  61.661  1.00  1.390          C  
ATOM   7889  CG  HIS B 495     -28.912 -10.824  61.077  1.00  1.390          C  
ATOM   7890  ND1 HIS B 495     -27.618 -11.054  61.485  1.00  1.390          N  
ATOM   7891  CD2 HIS B 495     -29.173 -11.791  60.163  1.00  1.390          C  
ATOM   7892  CE1 HIS B 495     -27.115 -12.072  60.815  1.00  1.390          C  
ATOM   7893  NE2 HIS B 495     -28.037 -12.537  60.019  1.00  1.390          N  
ATOM   7894  H   HIS B 495     -31.926 -10.019  60.299  1.00  1.140          H  
ATOM   7895  HA  HIS B 495     -30.874 -10.957  62.884  1.00  1.210          H  
ATOM   7896 1HB  HIS B 495     -29.977  -8.942  60.876  1.00  1.670          H  
ATOM   7897 2HB  HIS B 495     -29.280  -9.127  62.403  1.00  1.670          H  
ATOM   7898  HD2 HIS B 495     -30.082 -11.958  59.616  1.00  1.670          H  
ATOM   7899  HE1 HIS B 495     -26.104 -12.468  60.918  1.00  1.670          H  
ATOM   7900  HE2 HIS B 495     -27.937 -13.327  59.389  1.00  1.670          H  
ATOM   7901  N   GLY B 496     -32.928  -8.658  62.981  1.00  1.190          N  
ATOM   7902  CA  GLY B 496     -33.218  -7.373  63.614  1.00  1.150          C  
ATOM   7903  C   GLY B 496     -33.779  -6.271  62.730  1.00  1.390          C  
ATOM   7904  O   GLY B 496     -33.771  -6.335  61.492  1.00  1.900          O  
ATOM   7905  H   GLY B 496     -33.605  -9.360  63.246  1.00  1.430          H  
ATOM   7906 1HA  GLY B 496     -33.917  -7.550  64.432  1.00  1.380          H  
ATOM   7907 2HA  GLY B 496     -32.306  -7.008  64.084  1.00  1.380          H  
ATOM   7908  N   LYS B 497     -34.256  -5.230  63.429  1.00  1.300          N  
ATOM   7909  CA  LYS B 497     -34.857  -4.108  62.743  1.00  1.600          C  
ATOM   7910  C   LYS B 497     -33.850  -3.213  62.069  1.00  1.230          C  
ATOM   7911  O   LYS B 497     -34.049  -2.943  60.897  1.00  1.330          O  
ATOM   7912  CB  LYS B 497     -35.714  -3.290  63.708  1.00  2.120          C  
ATOM   7913  CG  LYS B 497     -36.992  -3.993  64.152  1.00  2.120          C  
ATOM   7914  CD  LYS B 497     -37.797  -3.132  65.123  1.00  2.120          C  
ATOM   7915  CE  LYS B 497     -39.079  -3.836  65.565  1.00  2.120          C  
ATOM   7916  NZ  LYS B 497     -39.858  -3.018  66.540  1.00  2.120          N  
ATOM   7917  H   LYS B 497     -34.209  -5.246  64.436  1.00  1.560          H  
ATOM   7918  HA  LYS B 497     -35.509  -4.501  61.963  1.00  1.920          H  
ATOM   7919 1HB  LYS B 497     -35.133  -3.038  64.593  1.00  2.540          H  
ATOM   7920 2HB  LYS B 497     -36.002  -2.356  63.228  1.00  2.540          H  
ATOM   7921 1HG  LYS B 497     -37.604  -4.208  63.275  1.00  2.540          H  
ATOM   7922 2HG  LYS B 497     -36.739  -4.937  64.632  1.00  2.540          H  
ATOM   7923 1HD  LYS B 497     -37.192  -2.915  66.004  1.00  2.540          H  
ATOM   7924 2HD  LYS B 497     -38.060  -2.189  64.643  1.00  2.540          H  
ATOM   7925 1HE  LYS B 497     -39.699  -4.028  64.691  1.00  2.540          H  
ATOM   7926 2HE  LYS B 497     -38.821  -4.786  66.031  1.00  2.540          H  
ATOM   7927 1HZ  LYS B 497     -40.695  -3.518  66.806  1.00  2.540          H  
ATOM   7928 2HZ  LYS B 497     -39.296  -2.843  67.362  1.00  2.540          H  
ATOM   7929 3HZ  LYS B 497     -40.114  -2.137  66.115  1.00  2.540          H  
ATOM   7930  N   ILE B 498     -32.792  -2.714  62.734  1.00  1.020          N  
ATOM   7931  CA  ILE B 498     -31.934  -1.832  61.952  1.00  0.800          C  
ATOM   7932  C   ILE B 498     -30.439  -2.120  62.005  1.00  0.790          C  
ATOM   7933  O   ILE B 498     -29.804  -2.045  63.065  1.00  1.120          O  
ATOM   7934  CB  ILE B 498     -32.216  -0.358  62.255  1.00  1.210          C  
ATOM   7935  CG1 ILE B 498     -33.725  -0.024  61.942  1.00  1.210          C  
ATOM   7936  CG2 ILE B 498     -31.358   0.412  61.371  1.00  1.210          C  
ATOM   7937  CD1 ILE B 498     -34.185   1.340  62.334  1.00  1.210          C  
ATOM   7938  H   ILE B 498     -32.588  -2.930  63.699  1.00  1.220          H  
ATOM   7939  HA  ILE B 498     -32.200  -1.958  60.906  1.00  0.960          H  
ATOM   7940  HB  ILE B 498     -32.022  -0.114  63.298  1.00  1.450          H  
ATOM   7941 1HG1 ILE B 498     -33.902  -0.163  60.875  1.00  1.450          H  
ATOM   7942 2HG1 ILE B 498     -34.354  -0.688  62.492  1.00  1.450          H  
ATOM   7943 1HG2 ILE B 498     -31.555   1.427  61.495  1.00  1.450          H  
ATOM   7944 2HG2 ILE B 498     -30.306   0.232  61.562  1.00  1.450          H  
ATOM   7945 3HG2 ILE B 498     -31.597   0.115  60.364  1.00  1.450          H  
ATOM   7946 1HD1 ILE B 498     -35.241   1.446  62.092  1.00  1.450          H  
ATOM   7947 2HD1 ILE B 498     -34.049   1.462  63.405  1.00  1.450          H  
ATOM   7948 3HD1 ILE B 498     -33.637   2.103  61.809  1.00  1.450          H  
ATOM   7949  N   SER B 499     -29.888  -2.355  60.808  1.00  0.700          N  
ATOM   7950  CA  SER B 499     -28.471  -2.654  60.584  1.00  0.650          C  
ATOM   7951  C   SER B 499     -27.708  -1.496  59.945  1.00  0.600          C  
ATOM   7952  O   SER B 499     -27.932  -1.138  58.773  1.00  0.610          O  
ATOM   7953  CB  SER B 499     -28.327  -3.879  59.701  1.00  0.930          C  
ATOM   7954  OG  SER B 499     -26.981  -4.096  59.383  1.00  0.930          O  
ATOM   7955  H   SER B 499     -30.516  -2.356  60.015  1.00  0.840          H  
ATOM   7956  HA  SER B 499     -28.005  -2.866  61.550  1.00  0.780          H  
ATOM   7957 1HB  SER B 499     -28.728  -4.752  60.217  1.00  1.120          H  
ATOM   7958 2HB  SER B 499     -28.902  -3.743  58.783  1.00  1.120          H  
ATOM   7959  HG  SER B 499     -26.949  -4.908  58.862  1.00  1.120          H  
ATOM   7960  N   VAL B 500     -26.784  -0.918  60.708  1.00  0.590          N  
ATOM   7961  CA  VAL B 500     -26.031   0.218  60.198  1.00  0.580          C  
ATOM   7962  C   VAL B 500     -24.544  -0.031  60.229  1.00  0.560          C  
ATOM   7963  O   VAL B 500     -23.987  -0.504  61.219  1.00  0.690          O  
ATOM   7964  CB  VAL B 500     -26.371   1.495  60.957  1.00  0.820          C  
ATOM   7965  CG1 VAL B 500     -26.013   1.346  62.434  1.00  0.820          C  
ATOM   7966  CG2 VAL B 500     -25.661   2.722  60.288  1.00  0.820          C  
ATOM   7967  H   VAL B 500     -26.622  -1.283  61.641  1.00  0.710          H  
ATOM   7968  HA  VAL B 500     -26.318   0.371  59.166  1.00  0.700          H  
ATOM   7969  HB  VAL B 500     -27.432   1.632  60.889  1.00  0.980          H  
ATOM   7970 1HG1 VAL B 500     -26.305   2.227  62.938  1.00  0.980          H  
ATOM   7971 2HG1 VAL B 500     -26.543   0.495  62.850  1.00  0.980          H  
ATOM   7972 3HG1 VAL B 500     -24.947   1.207  62.570  1.00  0.980          H  
ATOM   7973 1HG2 VAL B 500     -25.961   3.631  60.764  1.00  0.980          H  
ATOM   7974 2HG2 VAL B 500     -24.577   2.627  60.349  1.00  0.980          H  
ATOM   7975 3HG2 VAL B 500     -25.939   2.797  59.259  1.00  0.980          H  
ATOM   7976  N   ASP B 501     -23.903   0.317  59.136  1.00  0.470          N  
ATOM   7977  CA  ASP B 501     -22.470   0.142  59.015  1.00  0.420          C  
ATOM   7978  C   ASP B 501     -21.725   1.448  58.807  1.00  0.390          C  
ATOM   7979  O   ASP B 501     -22.322   2.529  58.747  1.00  0.430          O  
ATOM   7980  CB  ASP B 501     -22.253  -0.799  57.846  1.00  0.610          C  
ATOM   7981  CG  ASP B 501     -20.943  -1.603  57.743  1.00  0.610          C  
ATOM   7982  OD1 ASP B 501     -19.983  -1.275  58.388  1.00  0.610          O  
ATOM   7983  OD2 ASP B 501     -20.888  -2.490  56.914  1.00  0.610          O  
ATOM   7984  H   ASP B 501     -24.468   0.696  58.367  1.00  0.560          H  
ATOM   7985  HA  ASP B 501     -22.098  -0.324  59.928  1.00  0.500          H  
ATOM   7986 1HB  ASP B 501     -23.047  -1.522  57.915  1.00  0.730          H  
ATOM   7987 2HB  ASP B 501     -22.390  -0.234  56.924  1.00  0.730          H  
ATOM   7988  N   LYS B 502     -20.418   1.327  58.691  1.00  0.350          N  
ATOM   7989  CA  LYS B 502     -19.538   2.442  58.453  1.00  0.340          C  
ATOM   7990  C   LYS B 502     -18.350   2.122  57.564  1.00  0.340          C  
ATOM   7991  O   LYS B 502     -17.618   1.154  57.790  1.00  0.470          O  
ATOM   7992  CB  LYS B 502     -19.001   2.984  59.755  1.00  0.480          C  
ATOM   7993  CG  LYS B 502     -17.966   4.043  59.549  1.00  0.480          C  
ATOM   7994  CD  LYS B 502     -17.522   4.530  60.802  1.00  0.480          C  
ATOM   7995  CE  LYS B 502     -16.442   5.558  60.684  1.00  0.480          C  
ATOM   7996  NZ  LYS B 502     -15.320   5.066  59.933  1.00  0.480          N  
ATOM   7997  H   LYS B 502     -20.027   0.390  58.771  1.00  0.420          H  
ATOM   7998  HA  LYS B 502     -20.121   3.207  57.978  1.00  0.410          H  
ATOM   7999 1HB  LYS B 502     -19.820   3.413  60.332  1.00  0.580          H  
ATOM   8000 2HB  LYS B 502     -18.566   2.176  60.338  1.00  0.580          H  
ATOM   8001 1HG  LYS B 502     -17.110   3.603  59.059  1.00  0.580          H  
ATOM   8002 2HG  LYS B 502     -18.350   4.841  58.927  1.00  0.580          H  
ATOM   8003 1HD  LYS B 502     -18.375   4.939  61.327  1.00  0.580          H  
ATOM   8004 2HD  LYS B 502     -17.132   3.686  61.352  1.00  0.580          H  
ATOM   8005 1HE  LYS B 502     -16.826   6.460  60.224  1.00  0.580          H  
ATOM   8006 2HE  LYS B 502     -16.096   5.779  61.661  1.00  0.580          H  
ATOM   8007 1HZ  LYS B 502     -14.562   5.749  59.897  1.00  0.580          H  
ATOM   8008 2HZ  LYS B 502     -14.962   4.227  60.359  1.00  0.580          H  
ATOM   8009 3HZ  LYS B 502     -15.661   4.867  58.994  1.00  0.580          H  
ATOM   8010  N   HIS B 503     -18.113   3.000  56.597  1.00  0.310          N  
ATOM   8011  CA  HIS B 503     -16.944   2.909  55.725  1.00  0.300          C  
ATOM   8012  C   HIS B 503     -16.004   4.043  56.039  1.00  0.300          C  
ATOM   8013  O   HIS B 503     -16.423   5.122  56.484  1.00  0.310          O  
ATOM   8014  CB  HIS B 503     -17.242   2.960  54.219  1.00  0.420          C  
ATOM   8015  CG  HIS B 503     -16.018   2.795  53.360  1.00  0.420          C  
ATOM   8016  ND1 HIS B 503     -15.377   1.590  53.201  1.00  0.420          N  
ATOM   8017  CD2 HIS B 503     -15.312   3.697  52.621  1.00  0.420          C  
ATOM   8018  CE1 HIS B 503     -14.332   1.754  52.402  1.00  0.420          C  
ATOM   8019  NE2 HIS B 503     -14.274   3.018  52.045  1.00  0.420          N  
ATOM   8020  H   HIS B 503     -18.783   3.769  56.490  1.00  0.370          H  
ATOM   8021  HA  HIS B 503     -16.409   1.982  55.919  1.00  0.360          H  
ATOM   8022 1HB  HIS B 503     -18.005   2.252  53.926  1.00  0.510          H  
ATOM   8023 2HB  HIS B 503     -17.572   3.902  53.986  1.00  0.510          H  
ATOM   8024  HD2 HIS B 503     -15.522   4.758  52.511  1.00  0.510          H  
ATOM   8025  HE1 HIS B 503     -13.634   0.975  52.097  1.00  0.510          H  
ATOM   8026  HE2 HIS B 503     -13.574   3.421  51.441  1.00  0.510          H  
ATOM   8027  N   SER B 504     -14.735   3.794  55.794  1.00  0.290          N  
ATOM   8028  CA  SER B 504     -13.678   4.772  55.936  1.00  0.300          C  
ATOM   8029  C   SER B 504     -12.713   4.610  54.810  1.00  0.290          C  
ATOM   8030  O   SER B 504     -12.338   3.491  54.456  1.00  0.270          O  
ATOM   8031  CB  SER B 504     -12.901   4.595  57.228  1.00  0.420          C  
ATOM   8032  OG  SER B 504     -11.797   5.486  57.281  1.00  0.420          O  
ATOM   8033  H   SER B 504     -14.483   2.872  55.447  1.00  0.350          H  
ATOM   8034  HA  SER B 504     -14.104   5.771  55.891  1.00  0.360          H  
ATOM   8035 1HB  SER B 504     -13.543   4.784  58.051  1.00  0.500          H  
ATOM   8036 2HB  SER B 504     -12.550   3.568  57.310  1.00  0.500          H  
ATOM   8037  HG  SER B 504     -11.468   5.486  58.237  1.00  0.500          H  
ATOM   8038  N   THR B 505     -12.242   5.733  54.289  1.00  0.320          N  
ATOM   8039  CA  THR B 505     -11.218   5.681  53.247  1.00  0.360          C  
ATOM   8040  C   THR B 505      -9.872   5.287  53.836  1.00  0.340          C  
ATOM   8041  O   THR B 505      -8.919   5.007  53.105  1.00  0.400          O  
ATOM   8042  CB  THR B 505     -11.072   7.012  52.501  1.00  0.490          C  
ATOM   8043  OG1 THR B 505     -10.724   8.075  53.422  1.00  0.490          O  
ATOM   8044  CG2 THR B 505     -12.346   7.323  51.841  1.00  0.490          C  
ATOM   8045  H   THR B 505     -12.628   6.625  54.623  1.00  0.380          H  
ATOM   8046  HA  THR B 505     -11.501   4.916  52.525  1.00  0.430          H  
ATOM   8047  HB  THR B 505     -10.287   6.929  51.750  1.00  0.590          H  
ATOM   8048  HG1 THR B 505      -9.810   7.924  53.750  1.00  0.590          H  
ATOM   8049 1HG2 THR B 505     -12.250   8.267  51.309  1.00  0.590          H  
ATOM   8050 2HG2 THR B 505     -12.606   6.530  51.141  1.00  0.590          H  
ATOM   8051 3HG2 THR B 505     -13.100   7.391  52.601  1.00  0.590          H  
ATOM   8052  N   GLY B 506      -9.805   5.284  55.164  1.00  0.300          N  
ATOM   8053  CA  GLY B 506      -8.636   4.916  55.918  1.00  0.310          C  
ATOM   8054  C   GLY B 506      -7.727   6.088  56.182  1.00  0.360          C  
ATOM   8055  O   GLY B 506      -7.856   7.156  55.575  1.00  0.420          O  
ATOM   8056  H   GLY B 506     -10.642   5.521  55.690  1.00  0.360          H  
ATOM   8057 1HA  GLY B 506      -8.950   4.480  56.867  1.00  0.370          H  
ATOM   8058 2HA  GLY B 506      -8.089   4.143  55.380  1.00  0.370          H  
ATOM   8059  N   GLY B 507      -6.782   5.857  57.079  1.00  0.380          N  
ATOM   8060  CA  GLY B 507      -5.789   6.837  57.460  1.00  0.460          C  
ATOM   8061  C   GLY B 507      -5.111   6.419  58.754  1.00  0.410          C  
ATOM   8062  O   GLY B 507      -5.614   5.569  59.503  1.00  0.420          O  
ATOM   8063  H   GLY B 507      -6.755   4.949  57.521  1.00  0.460          H  
ATOM   8064 1HA  GLY B 507      -5.045   6.928  56.668  1.00  0.550          H  
ATOM   8065 2HA  GLY B 507      -6.252   7.809  57.565  1.00  0.550          H  
ATOM   8066  N   ILE B 508      -3.946   6.989  58.986  1.00  0.500          N  
ATOM   8067  CA  ILE B 508      -3.158   6.665  60.160  1.00  0.440          C  
ATOM   8068  C   ILE B 508      -3.856   7.040  61.462  1.00  0.360          C  
ATOM   8069  O   ILE B 508      -4.365   8.156  61.633  1.00  0.350          O  
ATOM   8070  CB  ILE B 508      -1.781   7.338  60.062  1.00  0.640          C  
ATOM   8071  CG1 ILE B 508      -0.857   6.842  61.188  1.00  0.640          C  
ATOM   8072  CG2 ILE B 508      -1.922   8.761  60.077  1.00  0.640          C  
ATOM   8073  CD1 ILE B 508       0.591   7.252  61.060  1.00  0.640          C  
ATOM   8074  H   ILE B 508      -3.599   7.659  58.312  1.00  0.600          H  
ATOM   8075  HA  ILE B 508      -2.997   5.586  60.166  1.00  0.530          H  
ATOM   8076  HB  ILE B 508      -1.320   7.055  59.118  1.00  0.770          H  
ATOM   8077 1HG1 ILE B 508      -1.222   7.202  62.120  1.00  0.770          H  
ATOM   8078 2HG1 ILE B 508      -0.894   5.763  61.191  1.00  0.770          H  
ATOM   8079 1HG2 ILE B 508      -0.970   9.204  59.976  1.00  0.770          H  
ATOM   8080 2HG2 ILE B 508      -2.556   9.089  59.272  1.00  0.770          H  
ATOM   8081 3HG2 ILE B 508      -2.335   9.027  60.975  1.00  0.770          H  
ATOM   8082 1HD1 ILE B 508       1.181   6.853  61.856  1.00  0.770          H  
ATOM   8083 2HD1 ILE B 508       0.925   6.892  60.184  1.00  0.770          H  
ATOM   8084 3HD1 ILE B 508       0.721   8.302  61.053  1.00  0.770          H  
ATOM   8085  N   GLY B 509      -3.876   6.091  62.386  1.00  0.380          N  
ATOM   8086  CA  GLY B 509      -4.499   6.314  63.676  1.00  0.360          C  
ATOM   8087  C   GLY B 509      -6.019   6.134  63.632  1.00  0.320          C  
ATOM   8088  O   GLY B 509      -6.710   6.353  64.645  1.00  0.290          O  
ATOM   8089  H   GLY B 509      -3.451   5.192  62.194  1.00  0.460          H  
ATOM   8090 1HA  GLY B 509      -4.070   5.620  64.403  1.00  0.430          H  
ATOM   8091 2HA  GLY B 509      -4.260   7.319  64.026  1.00  0.430          H  
ATOM   8092  N   ASP B 510      -6.579   5.684  62.495  1.00  0.330          N  
ATOM   8093  CA  ASP B 510      -8.028   5.571  62.450  1.00  0.330          C  
ATOM   8094  C   ASP B 510      -8.517   4.344  63.217  1.00  0.330          C  
ATOM   8095  O   ASP B 510      -8.666   3.237  62.690  1.00  0.500          O  
ATOM   8096  CB  ASP B 510      -8.569   5.529  61.020  1.00  0.460          C  
ATOM   8097  CG  ASP B 510     -10.103   5.593  61.027  1.00  0.460          C  
ATOM   8098  OD1 ASP B 510     -10.664   5.527  62.128  1.00  0.460          O  
ATOM   8099  OD2 ASP B 510     -10.726   5.731  59.959  1.00  0.460          O  
ATOM   8100  H   ASP B 510      -6.027   5.501  61.651  1.00  0.400          H  
ATOM   8101  HA  ASP B 510      -8.450   6.444  62.923  1.00  0.400          H  
ATOM   8102 1HB  ASP B 510      -8.166   6.371  60.449  1.00  0.550          H  
ATOM   8103 2HB  ASP B 510      -8.242   4.613  60.528  1.00  0.550          H  
ATOM   8104  N   LYS B 511      -8.754   4.578  64.498  1.00  0.280          N  
ATOM   8105  CA  LYS B 511      -9.160   3.585  65.487  1.00  0.320          C  
ATOM   8106  C   LYS B 511     -10.621   3.812  65.846  1.00  0.270          C  
ATOM   8107  O   LYS B 511     -11.137   3.286  66.844  1.00  0.350          O  
ATOM   8108  CB  LYS B 511      -8.217   3.668  66.688  1.00  0.430          C  
ATOM   8109  CG  LYS B 511      -8.340   4.948  67.458  1.00  0.430          C  
ATOM   8110  CD  LYS B 511      -7.338   5.104  68.559  1.00  0.430          C  
ATOM   8111  CE  LYS B 511      -5.929   5.424  67.997  1.00  0.430          C  
ATOM   8112  NZ  LYS B 511      -5.855   6.714  67.217  1.00  0.430          N  
ATOM   8113  H   LYS B 511      -8.544   5.528  64.796  1.00  0.340          H  
ATOM   8114  HA  LYS B 511      -9.074   2.591  65.047  1.00  0.380          H  
ATOM   8115 1HB  LYS B 511      -8.412   2.847  67.369  1.00  0.520          H  
ATOM   8116 2HB  LYS B 511      -7.204   3.560  66.329  1.00  0.520          H  
ATOM   8117 1HG  LYS B 511      -8.312   5.804  66.795  1.00  0.520          H  
ATOM   8118 2HG  LYS B 511      -9.290   4.910  67.946  1.00  0.520          H  
ATOM   8119 1HD  LYS B 511      -7.652   5.910  69.227  1.00  0.520          H  
ATOM   8120 2HD  LYS B 511      -7.282   4.177  69.138  1.00  0.520          H  
ATOM   8121 1HE  LYS B 511      -5.270   5.495  68.821  1.00  0.520          H  
ATOM   8122 2HE  LYS B 511      -5.594   4.628  67.361  1.00  0.520          H  
ATOM   8123 1HZ  LYS B 511      -4.886   6.847  66.897  1.00  0.520          H  
ATOM   8124 2HZ  LYS B 511      -6.458   6.667  66.388  1.00  0.520          H  
ATOM   8125 3HZ  LYS B 511      -6.139   7.504  67.769  1.00  0.520          H  
ATOM   8126  N   VAL B 512     -11.290   4.592  64.999  1.00  0.240          N  
ATOM   8127  CA  VAL B 512     -12.668   4.952  65.196  1.00  0.290          C  
ATOM   8128  C   VAL B 512     -13.523   3.707  65.252  1.00  0.290          C  
ATOM   8129  O   VAL B 512     -14.369   3.581  66.128  1.00  0.340          O  
ATOM   8130  CB  VAL B 512     -13.077   5.921  64.065  1.00  0.390          C  
ATOM   8131  CG1 VAL B 512     -14.496   6.160  64.028  1.00  0.390          C  
ATOM   8132  CG2 VAL B 512     -12.366   7.249  64.270  1.00  0.390          C  
ATOM   8133  H   VAL B 512     -10.823   4.945  64.143  1.00  0.290          H  
ATOM   8134  HA  VAL B 512     -12.761   5.469  66.141  1.00  0.350          H  
ATOM   8135  HB  VAL B 512     -12.795   5.487  63.112  1.00  0.460          H  
ATOM   8136 1HG1 VAL B 512     -14.692   6.826  63.215  1.00  0.460          H  
ATOM   8137 2HG1 VAL B 512     -14.964   5.231  63.858  1.00  0.460          H  
ATOM   8138 3HG1 VAL B 512     -14.854   6.591  64.917  1.00  0.460          H  
ATOM   8139 1HG2 VAL B 512     -12.631   7.927  63.460  1.00  0.460          H  
ATOM   8140 2HG2 VAL B 512     -12.664   7.686  65.224  1.00  0.460          H  
ATOM   8141 3HG2 VAL B 512     -11.294   7.077  64.259  1.00  0.460          H  
ATOM   8142  N   SER B 513     -13.285   2.751  64.362  1.00  0.280          N  
ATOM   8143  CA  SER B 513     -14.082   1.541  64.354  1.00  0.320          C  
ATOM   8144  C   SER B 513     -14.003   0.711  65.634  1.00  0.330          C  
ATOM   8145  O   SER B 513     -14.958  -0.016  65.940  1.00  0.370          O  
ATOM   8146  CB  SER B 513     -13.632   0.642  63.230  1.00  0.430          C  
ATOM   8147  OG  SER B 513     -12.335   0.148  63.477  1.00  0.430          O  
ATOM   8148  H   SER B 513     -12.556   2.863  63.668  1.00  0.340          H  
ATOM   8149  HA  SER B 513     -15.121   1.823  64.196  1.00  0.380          H  
ATOM   8150 1HB  SER B 513     -14.319  -0.169  63.151  1.00  0.520          H  
ATOM   8151 2HB  SER B 513     -13.648   1.186  62.288  1.00  0.520          H  
ATOM   8152  HG  SER B 513     -12.181  -0.583  62.845  1.00  0.520          H  
ATOM   8153  N   LEU B 514     -12.899   0.810  66.401  1.00  0.350          N  
ATOM   8154  CA  LEU B 514     -12.797  -0.004  67.599  1.00  0.390          C  
ATOM   8155  C   LEU B 514     -13.716   0.540  68.652  1.00  0.440          C  
ATOM   8156  O   LEU B 514     -14.365  -0.217  69.373  1.00  0.580          O  
ATOM   8157  CB  LEU B 514     -11.371  -0.010  68.170  1.00  0.530          C  
ATOM   8158  CG  LEU B 514     -10.247  -0.712  67.368  1.00  0.530          C  
ATOM   8159  CD1 LEU B 514      -8.931  -0.413  68.091  1.00  0.530          C  
ATOM   8160  CD2 LEU B 514     -10.493  -2.250  67.288  1.00  0.530          C  
ATOM   8161  H   LEU B 514     -12.140   1.452  66.176  1.00  0.420          H  
ATOM   8162  HA  LEU B 514     -13.111  -1.017  67.363  1.00  0.470          H  
ATOM   8163 1HB  LEU B 514     -11.067   1.028  68.289  1.00  0.640          H  
ATOM   8164 2HB  LEU B 514     -11.406  -0.465  69.158  1.00  0.640          H  
ATOM   8165  HG  LEU B 514     -10.197  -0.302  66.357  1.00  0.640          H  
ATOM   8166 1HD1 LEU B 514      -8.105  -0.876  67.585  1.00  0.640          H  
ATOM   8167 2HD1 LEU B 514      -8.763   0.660  68.141  1.00  0.640          H  
ATOM   8168 3HD1 LEU B 514      -9.007  -0.810  69.087  1.00  0.640          H  
ATOM   8169 1HD2 LEU B 514      -9.687  -2.721  66.737  1.00  0.640          H  
ATOM   8170 2HD2 LEU B 514     -10.534  -2.669  68.294  1.00  0.640          H  
ATOM   8171 3HD2 LEU B 514     -11.430  -2.452  66.777  1.00  0.640          H  
ATOM   8172  N   ALA B 515     -13.781   1.862  68.730  1.00  0.410          N  
ATOM   8173  CA  ALA B 515     -14.628   2.489  69.719  1.00  0.460          C  
ATOM   8174  C   ALA B 515     -16.099   2.587  69.247  1.00  0.470          C  
ATOM   8175  O   ALA B 515     -17.016   2.445  70.055  1.00  0.520          O  
ATOM   8176  CB  ALA B 515     -14.046   3.839  70.073  1.00  0.620          C  
ATOM   8177  H   ALA B 515     -13.184   2.418  68.103  1.00  0.490          H  
ATOM   8178  HA  ALA B 515     -14.619   1.867  70.610  1.00  0.550          H  
ATOM   8179 1HB  ALA B 515     -14.655   4.296  70.835  1.00  0.750          H  
ATOM   8180 2HB  ALA B 515     -13.029   3.712  70.442  1.00  0.750          H  
ATOM   8181 3HB  ALA B 515     -14.025   4.451  69.188  1.00  0.750          H  
ATOM   8182  N   LEU B 516     -16.353   2.797  67.950  1.00  0.440          N  
ATOM   8183  CA  LEU B 516     -17.736   2.974  67.505  1.00  0.480          C  
ATOM   8184  C   LEU B 516     -18.590   1.781  67.734  1.00  0.500          C  
ATOM   8185  O   LEU B 516     -19.759   1.911  68.083  1.00  0.570          O  
ATOM   8186  CB  LEU B 516     -17.856   3.183  66.011  1.00  0.660          C  
ATOM   8187  CG  LEU B 516     -17.375   4.422  65.408  1.00  0.660          C  
ATOM   8188  CD1 LEU B 516     -17.450   4.227  64.013  1.00  0.660          C  
ATOM   8189  CD2 LEU B 516     -18.182   5.566  65.767  1.00  0.660          C  
ATOM   8190  H   LEU B 516     -15.586   2.898  67.285  1.00  0.530          H  
ATOM   8191  HA  LEU B 516     -18.171   3.807  68.050  1.00  0.580          H  
ATOM   8192 1HB  LEU B 516     -17.312   2.369  65.535  1.00  0.790          H  
ATOM   8193 2HB  LEU B 516     -18.905   3.076  65.745  1.00  0.790          H  
ATOM   8194  HG  LEU B 516     -16.379   4.611  65.704  1.00  0.790          H  
ATOM   8195 1HD1 LEU B 516     -17.109   5.100  63.548  1.00  0.790          H  
ATOM   8196 2HD1 LEU B 516     -16.830   3.386  63.726  1.00  0.790          H  
ATOM   8197 3HD1 LEU B 516     -18.484   4.036  63.725  1.00  0.790          H  
ATOM   8198 1HD2 LEU B 516     -17.792   6.459  65.280  1.00  0.790          H  
ATOM   8199 2HD2 LEU B 516     -19.201   5.389  65.446  1.00  0.790          H  
ATOM   8200 3HD2 LEU B 516     -18.144   5.702  66.822  1.00  0.790          H  
ATOM   8201  N   VAL B 517     -18.047   0.590  67.532  1.00  0.470          N  
ATOM   8202  CA  VAL B 517     -18.926  -0.549  67.650  1.00  0.500          C  
ATOM   8203  C   VAL B 517     -19.595  -0.644  69.029  1.00  0.540          C  
ATOM   8204  O   VAL B 517     -20.828  -0.618  69.076  1.00  0.590          O  
ATOM   8205  CB  VAL B 517     -18.164  -1.854  67.251  1.00  0.690          C  
ATOM   8206  CG1 VAL B 517     -18.996  -3.138  67.598  1.00  0.690          C  
ATOM   8207  CG2 VAL B 517     -17.866  -1.791  65.739  1.00  0.690          C  
ATOM   8208  H   VAL B 517     -17.068   0.499  67.230  1.00  0.560          H  
ATOM   8209  HA  VAL B 517     -19.720  -0.418  66.917  1.00  0.600          H  
ATOM   8210  HB  VAL B 517     -17.219  -1.909  67.767  1.00  0.830          H  
ATOM   8211 1HG1 VAL B 517     -18.440  -4.027  67.295  1.00  0.830          H  
ATOM   8212 2HG1 VAL B 517     -19.184  -3.193  68.668  1.00  0.830          H  
ATOM   8213 3HG1 VAL B 517     -19.941  -3.129  67.083  1.00  0.830          H  
ATOM   8214 1HG2 VAL B 517     -17.322  -2.673  65.437  1.00  0.830          H  
ATOM   8215 2HG2 VAL B 517     -18.772  -1.736  65.175  1.00  0.830          H  
ATOM   8216 3HG2 VAL B 517     -17.267  -0.912  65.523  1.00  0.830          H  
ATOM   8217  N   PRO B 518     -18.887  -0.722  70.180  1.00  0.530          N  
ATOM   8218  CA  PRO B 518     -19.520  -0.746  71.488  1.00  0.570          C  
ATOM   8219  C   PRO B 518     -20.299   0.518  71.874  1.00  0.590          C  
ATOM   8220  O   PRO B 518     -21.277   0.430  72.630  1.00  0.630          O  
ATOM   8221  CB  PRO B 518     -18.334  -0.951  72.406  1.00  0.850          C  
ATOM   8222  CG  PRO B 518     -17.132  -0.486  71.620  1.00  0.850          C  
ATOM   8223  CD  PRO B 518     -17.421  -0.851  70.221  1.00  0.850          C  
ATOM   8224  HA  PRO B 518     -20.171  -1.626  71.541  1.00  0.680          H  
ATOM   8225 1HB  PRO B 518     -18.480  -0.368  73.310  1.00  1.030          H  
ATOM   8226 2HB  PRO B 518     -18.291  -1.995  72.696  1.00  1.030          H  
ATOM   8227 1HG  PRO B 518     -17.030   0.584  71.726  1.00  1.030          H  
ATOM   8228 2HG  PRO B 518     -16.201  -0.917  71.976  1.00  1.030          H  
ATOM   8229 1HD  PRO B 518     -16.898  -0.156  69.593  1.00  1.030          H  
ATOM   8230 2HD  PRO B 518     -17.108  -1.885  70.043  1.00  1.030          H  
ATOM   8231  N   ILE B 519     -19.945   1.673  71.301  1.00  0.570          N  
ATOM   8232  CA  ILE B 519     -20.671   2.893  71.619  1.00  0.600          C  
ATOM   8233  C   ILE B 519     -22.051   2.828  71.022  1.00  0.620          C  
ATOM   8234  O   ILE B 519     -23.041   3.172  71.669  1.00  0.690          O  
ATOM   8235  CB  ILE B 519     -19.909   4.125  71.141  1.00  0.830          C  
ATOM   8236  CG1 ILE B 519     -18.673   4.212  71.936  1.00  0.830          C  
ATOM   8237  CG2 ILE B 519     -20.755   5.370  71.302  1.00  0.830          C  
ATOM   8238  CD1 ILE B 519     -17.697   5.135  71.398  1.00  0.830          C  
ATOM   8239  H   ILE B 519     -19.108   1.751  70.704  1.00  0.680          H  
ATOM   8240  HA  ILE B 519     -20.778   2.960  72.697  1.00  0.720          H  
ATOM   8241  HB  ILE B 519     -19.627   3.997  70.095  1.00  0.990          H  
ATOM   8242 1HG1 ILE B 519     -18.922   4.510  72.944  1.00  0.990          H  
ATOM   8243 2HG1 ILE B 519     -18.225   3.234  71.977  1.00  0.990          H  
ATOM   8244 1HG2 ILE B 519     -20.228   6.252  70.976  1.00  0.990          H  
ATOM   8245 2HG2 ILE B 519     -21.631   5.254  70.696  1.00  0.990          H  
ATOM   8246 3HG2 ILE B 519     -21.036   5.487  72.352  1.00  0.990          H  
ATOM   8247 1HD1 ILE B 519     -16.831   5.084  72.025  1.00  0.990          H  
ATOM   8248 2HD1 ILE B 519     -17.444   4.821  70.409  1.00  0.990          H  
ATOM   8249 3HD1 ILE B 519     -18.071   6.146  71.369  1.00  0.990          H  
ATOM   8250  N   LEU B 520     -22.106   2.459  69.750  1.00  0.580          N  
ATOM   8251  CA  LEU B 520     -23.361   2.339  69.055  1.00  0.590          C  
ATOM   8252  C   LEU B 520     -24.182   1.200  69.648  1.00  0.620          C  
ATOM   8253  O   LEU B 520     -25.326   1.368  70.088  1.00  0.660          O  
ATOM   8254  CB  LEU B 520     -23.051   2.000  67.591  1.00  0.820          C  
ATOM   8255  CG  LEU B 520     -22.364   3.064  66.738  1.00  0.820          C  
ATOM   8256  CD1 LEU B 520     -21.987   2.426  65.418  1.00  0.820          C  
ATOM   8257  CD2 LEU B 520     -23.256   4.216  66.546  1.00  0.820          C  
ATOM   8258  H   LEU B 520     -21.232   2.239  69.262  1.00  0.700          H  
ATOM   8259  HA  LEU B 520     -23.917   3.260  69.154  1.00  0.710          H  
ATOM   8260 1HB  LEU B 520     -22.373   1.150  67.600  1.00  0.990          H  
ATOM   8261 2HB  LEU B 520     -23.948   1.698  67.088  1.00  0.990          H  
ATOM   8262  HG  LEU B 520     -21.454   3.406  67.219  1.00  0.990          H  
ATOM   8263 1HD1 LEU B 520     -21.480   3.159  64.796  1.00  0.990          H  
ATOM   8264 2HD1 LEU B 520     -21.313   1.585  65.605  1.00  0.990          H  
ATOM   8265 3HD1 LEU B 520     -22.883   2.067  64.910  1.00  0.990          H  
ATOM   8266 1HD2 LEU B 520     -22.771   4.938  65.923  1.00  0.990          H  
ATOM   8267 2HD2 LEU B 520     -24.154   3.879  66.081  1.00  0.990          H  
ATOM   8268 3HD2 LEU B 520     -23.486   4.660  67.492  1.00  0.990          H  
ATOM   8269  N   THR B 521     -23.534   0.077  69.861  1.00  0.620          N  
ATOM   8270  CA  THR B 521     -24.192  -1.107  70.372  1.00  0.660          C  
ATOM   8271  C   THR B 521     -24.937  -0.801  71.686  1.00  0.690          C  
ATOM   8272  O   THR B 521     -26.071  -1.248  71.902  1.00  0.720          O  
ATOM   8273  CB  THR B 521     -23.152  -2.221  70.561  1.00  0.910          C  
ATOM   8274  OG1 THR B 521     -22.509  -2.523  69.321  1.00  0.910          O  
ATOM   8275  CG2 THR B 521     -23.816  -3.415  70.968  1.00  0.910          C  
ATOM   8276  H   THR B 521     -22.569  -0.018  69.548  1.00  0.740          H  
ATOM   8277  HA  THR B 521     -24.918  -1.446  69.630  1.00  0.790          H  
ATOM   8278  HB  THR B 521     -22.424  -1.915  71.278  1.00  1.090          H  
ATOM   8279  HG1 THR B 521     -21.953  -1.784  69.054  1.00  1.090          H  
ATOM   8280 1HG2 THR B 521     -23.095  -4.197  71.073  1.00  1.090          H  
ATOM   8281 2HG2 THR B 521     -24.345  -3.280  71.902  1.00  1.090          H  
ATOM   8282 3HG2 THR B 521     -24.500  -3.660  70.192  1.00  1.090          H  
ATOM   8283  N   SER B 522     -24.320  -0.011  72.557  1.00  0.690          N  
ATOM   8284  CA  SER B 522     -24.896   0.359  73.843  1.00  0.730          C  
ATOM   8285  C   SER B 522     -26.229   1.125  73.761  1.00  0.760          C  
ATOM   8286  O   SER B 522     -26.943   1.211  74.763  1.00  0.790          O  
ATOM   8287  CB  SER B 522     -23.899   1.157  74.614  1.00  1.010          C  
ATOM   8288  OG  SER B 522     -22.808   0.369  74.942  1.00  1.010          O  
ATOM   8289  H   SER B 522     -23.364   0.293  72.357  1.00  0.830          H  
ATOM   8290  HA  SER B 522     -25.078  -0.562  74.394  1.00  0.880          H  
ATOM   8291 1HB  SER B 522     -23.580   1.983  74.001  1.00  1.210          H  
ATOM   8292 2HB  SER B 522     -24.359   1.554  75.515  1.00  1.210          H  
ATOM   8293  HG  SER B 522     -22.227   0.379  74.151  1.00  1.210          H  
ATOM   8294  N   LEU B 523     -26.556   1.723  72.602  1.00  0.760          N  
ATOM   8295  CA  LEU B 523     -27.841   2.402  72.434  1.00  0.810          C  
ATOM   8296  C   LEU B 523     -28.831   1.568  71.625  1.00  0.800          C  
ATOM   8297  O   LEU B 523     -29.887   2.074  71.242  1.00  0.840          O  
ATOM   8298  CB  LEU B 523     -27.747   3.790  71.788  1.00  1.110          C  
ATOM   8299  CG  LEU B 523     -26.992   4.881  72.544  1.00  1.110          C  
ATOM   8300  CD1 LEU B 523     -27.029   6.111  71.732  1.00  1.110          C  
ATOM   8301  CD2 LEU B 523     -27.627   5.150  73.906  1.00  1.110          C  
ATOM   8302  H   LEU B 523     -25.950   1.621  71.790  1.00  0.910          H  
ATOM   8303  HA  LEU B 523     -28.288   2.520  73.414  1.00  0.970          H  
ATOM   8304 1HB  LEU B 523     -27.254   3.667  70.822  1.00  1.340          H  
ATOM   8305 2HB  LEU B 523     -28.757   4.156  71.606  1.00  1.340          H  
ATOM   8306  HG  LEU B 523     -25.956   4.585  72.651  1.00  1.340          H  
ATOM   8307 1HD1 LEU B 523     -26.468   6.899  72.224  1.00  1.340          H  
ATOM   8308 2HD1 LEU B 523     -26.600   5.896  70.796  1.00  1.340          H  
ATOM   8309 3HD1 LEU B 523     -28.058   6.425  71.592  1.00  1.340          H  
ATOM   8310 1HD2 LEU B 523     -27.088   5.946  74.405  1.00  1.340          H  
ATOM   8311 2HD2 LEU B 523     -28.663   5.454  73.769  1.00  1.340          H  
ATOM   8312 3HD2 LEU B 523     -27.592   4.262  74.530  1.00  1.340          H  
ATOM   8313  N   GLY B 524     -28.514   0.295  71.359  1.00  0.770          N  
ATOM   8314  CA  GLY B 524     -29.445  -0.576  70.643  1.00  0.780          C  
ATOM   8315  C   GLY B 524     -29.263  -0.799  69.132  1.00  0.750          C  
ATOM   8316  O   GLY B 524     -30.191  -1.291  68.489  1.00  0.770          O  
ATOM   8317  H   GLY B 524     -27.626  -0.102  71.679  1.00  0.920          H  
ATOM   8318 1HA  GLY B 524     -29.408  -1.554  71.127  1.00  0.940          H  
ATOM   8319 2HA  GLY B 524     -30.454  -0.209  70.815  1.00  0.940          H  
ATOM   8320  N   PHE B 525     -28.123  -0.458  68.536  1.00  0.700          N  
ATOM   8321  CA  PHE B 525     -27.979  -0.707  67.085  1.00  0.680          C  
ATOM   8322  C   PHE B 525     -27.533  -2.114  66.758  1.00  0.710          C  
ATOM   8323  O   PHE B 525     -26.657  -2.647  67.435  1.00  0.760          O  
ATOM   8324  CB  PHE B 525     -26.859   0.081  66.494  1.00  0.960          C  
ATOM   8325  CG  PHE B 525     -26.995   1.430  66.466  1.00  0.960          C  
ATOM   8326  CD1 PHE B 525     -26.613   2.046  67.496  1.00  0.960          C  
ATOM   8327  CD2 PHE B 525     -27.405   2.077  65.440  1.00  0.960          C  
ATOM   8328  CE1 PHE B 525     -26.566   3.322  67.610  1.00  0.960          C  
ATOM   8329  CE2 PHE B 525     -27.382   3.402  65.483  1.00  0.960          C  
ATOM   8330  CZ  PHE B 525     -26.925   4.012  66.601  1.00  0.960          C  
ATOM   8331  H   PHE B 525     -27.361  -0.015  69.064  1.00  0.840          H  
ATOM   8332  HA  PHE B 525     -28.928  -0.502  66.588  1.00  0.820          H  
ATOM   8333 1HB  PHE B 525     -25.956  -0.145  67.050  1.00  1.150          H  
ATOM   8334 2HB  PHE B 525     -26.687  -0.265  65.472  1.00  1.150          H  
ATOM   8335  HD1 PHE B 525     -26.328   1.460  68.243  1.00  1.150          H  
ATOM   8336  HD2 PHE B 525     -27.725   1.529  64.578  1.00  1.150          H  
ATOM   8337  HE1 PHE B 525     -26.207   3.798  68.525  1.00  1.150          H  
ATOM   8338  HE2 PHE B 525     -27.692   3.991  64.628  1.00  1.150          H  
ATOM   8339  HZ  PHE B 525     -26.846   5.058  66.677  1.00  1.150          H  
ATOM   8340  N   SER B 526     -28.004  -2.691  65.643  1.00  0.730          N  
ATOM   8341  CA  SER B 526     -27.484  -4.001  65.264  1.00  0.740          C  
ATOM   8342  C   SER B 526     -26.175  -3.815  64.504  1.00  0.660          C  
ATOM   8343  O   SER B 526     -26.149  -3.722  63.270  1.00  0.730          O  
ATOM   8344  CB  SER B 526     -28.463  -4.781  64.390  1.00  1.030          C  
ATOM   8345  OG  SER B 526     -29.646  -5.122  65.068  1.00  1.030          O  
ATOM   8346  H   SER B 526     -28.722  -2.272  65.041  1.00  0.880          H  
ATOM   8347  HA  SER B 526     -27.281  -4.580  66.168  1.00  0.890          H  
ATOM   8348 1HB  SER B 526     -28.703  -4.207  63.512  1.00  1.240          H  
ATOM   8349 2HB  SER B 526     -27.985  -5.682  64.047  1.00  1.240          H  
ATOM   8350  HG  SER B 526     -30.120  -5.705  64.473  1.00  1.240          H  
ATOM   8351  N   VAL B 527     -25.066  -3.766  65.236  1.00  0.610          N  
ATOM   8352  CA  VAL B 527     -23.807  -3.456  64.571  1.00  0.560          C  
ATOM   8353  C   VAL B 527     -23.155  -4.718  63.981  1.00  0.560          C  
ATOM   8354  O   VAL B 527     -22.182  -5.273  64.511  1.00  0.550          O  
ATOM   8355  CB  VAL B 527     -22.826  -2.764  65.552  1.00  0.800          C  
ATOM   8356  CG1 VAL B 527     -21.573  -2.333  64.813  1.00  0.800          C  
ATOM   8357  CG2 VAL B 527     -23.486  -1.549  66.215  1.00  0.800          C  
ATOM   8358  H   VAL B 527     -25.145  -3.888  66.259  1.00  0.730          H  
ATOM   8359  HA  VAL B 527     -24.010  -2.762  63.754  1.00  0.670          H  
ATOM   8360  HB  VAL B 527     -22.534  -3.472  66.327  1.00  0.960          H  
ATOM   8361 1HG1 VAL B 527     -20.933  -1.858  65.516  1.00  0.960          H  
ATOM   8362 2HG1 VAL B 527     -21.056  -3.173  64.362  1.00  0.960          H  
ATOM   8363 3HG1 VAL B 527     -21.842  -1.620  64.035  1.00  0.960          H  
ATOM   8364 1HG2 VAL B 527     -22.776  -1.093  66.904  1.00  0.960          H  
ATOM   8365 2HG2 VAL B 527     -23.778  -0.825  65.456  1.00  0.960          H  
ATOM   8366 3HG2 VAL B 527     -24.358  -1.872  66.768  1.00  0.960          H  
ATOM   8367  N   ALA B 528     -23.665  -5.103  62.821  1.00  0.580          N  
ATOM   8368  CA  ALA B 528     -23.220  -6.284  62.079  1.00  0.590          C  
ATOM   8369  C   ALA B 528     -21.990  -5.974  61.246  1.00  0.550          C  
ATOM   8370  O   ALA B 528     -22.099  -5.805  60.032  1.00  0.570          O  
ATOM   8371  CB  ALA B 528     -24.313  -6.738  61.154  1.00  0.820          C  
ATOM   8372  H   ALA B 528     -24.468  -4.555  62.504  1.00  0.700          H  
ATOM   8373  HA  ALA B 528     -22.967  -7.068  62.790  1.00  0.710          H  
ATOM   8374 1HB  ALA B 528     -23.959  -7.589  60.640  1.00  0.990          H  
ATOM   8375 2HB  ALA B 528     -25.188  -6.972  61.708  1.00  0.990          H  
ATOM   8376 3HB  ALA B 528     -24.544  -5.948  60.441  1.00  0.990          H  
ATOM   8377  N   LYS B 529     -20.839  -5.820  61.886  1.00  0.510          N  
ATOM   8378  CA  LYS B 529     -19.660  -5.370  61.164  1.00  0.470          C  
ATOM   8379  C   LYS B 529     -18.844  -6.465  60.477  1.00  0.480          C  
ATOM   8380  O   LYS B 529     -18.464  -7.463  61.097  1.00  0.490          O  
ATOM   8381  CB  LYS B 529     -18.756  -4.573  62.105  1.00  0.670          C  
ATOM   8382  CG  LYS B 529     -17.511  -3.990  61.445  1.00  0.670          C  
ATOM   8383  CD  LYS B 529     -16.721  -3.118  62.409  1.00  0.670          C  
ATOM   8384  CE  LYS B 529     -15.446  -2.627  61.792  1.00  0.670          C  
ATOM   8385  NZ  LYS B 529     -15.694  -1.596  60.741  1.00  0.670          N  
ATOM   8386  H   LYS B 529     -20.786  -6.012  62.902  1.00  0.610          H  
ATOM   8387  HA  LYS B 529     -19.998  -4.689  60.380  1.00  0.560          H  
ATOM   8388 1HB  LYS B 529     -19.323  -3.751  62.537  1.00  0.810          H  
ATOM   8389 2HB  LYS B 529     -18.449  -5.213  62.918  1.00  0.810          H  
ATOM   8390 1HG  LYS B 529     -16.864  -4.801  61.101  1.00  0.810          H  
ATOM   8391 2HG  LYS B 529     -17.813  -3.403  60.579  1.00  0.810          H  
ATOM   8392 1HD  LYS B 529     -17.326  -2.260  62.706  1.00  0.810          H  
ATOM   8393 2HD  LYS B 529     -16.466  -3.673  63.290  1.00  0.810          H  
ATOM   8394 1HE  LYS B 529     -14.824  -2.216  62.565  1.00  0.810          H  
ATOM   8395 2HE  LYS B 529     -14.925  -3.468  61.347  1.00  0.810          H  
ATOM   8396 1HZ  LYS B 529     -14.815  -1.290  60.347  1.00  0.810          H  
ATOM   8397 2HZ  LYS B 529     -16.268  -1.983  60.009  1.00  0.810          H  
ATOM   8398 3HZ  LYS B 529     -16.170  -0.806  61.150  1.00  0.810          H  
ATOM   8399  N   LEU B 530     -18.536  -6.231  59.203  1.00  0.480          N  
ATOM   8400  CA  LEU B 530     -17.676  -7.110  58.424  1.00  0.490          C  
ATOM   8401  C   LEU B 530     -16.456  -6.293  58.010  1.00  0.500          C  
ATOM   8402  O   LEU B 530     -16.603  -5.176  57.506  1.00  0.710          O  
ATOM   8403  CB  LEU B 530     -18.409  -7.642  57.187  1.00  0.680          C  
ATOM   8404  CG  LEU B 530     -19.738  -8.405  57.437  1.00  0.680          C  
ATOM   8405  CD1 LEU B 530     -20.338  -8.743  56.163  1.00  0.680          C  
ATOM   8406  CD2 LEU B 530     -19.495  -9.603  58.190  1.00  0.680          C  
ATOM   8407  H   LEU B 530     -18.915  -5.400  58.764  1.00  0.580          H  
ATOM   8408  HA  LEU B 530     -17.344  -7.931  59.041  1.00  0.590          H  
ATOM   8409 1HB  LEU B 530     -18.618  -6.807  56.522  1.00  0.820          H  
ATOM   8410 2HB  LEU B 530     -17.740  -8.326  56.683  1.00  0.820          H  
ATOM   8411  HG  LEU B 530     -20.433  -7.760  57.987  1.00  0.820          H  
ATOM   8412 1HD1 LEU B 530     -21.286  -9.256  56.316  1.00  0.820          H  
ATOM   8413 2HD1 LEU B 530     -20.490  -7.828  55.678  1.00  0.820          H  
ATOM   8414 3HD1 LEU B 530     -19.668  -9.375  55.582  1.00  0.820          H  
ATOM   8415 1HD2 LEU B 530     -20.433 -10.125  58.358  1.00  0.820          H  
ATOM   8416 2HD2 LEU B 530     -18.803 -10.254  57.649  1.00  0.820          H  
ATOM   8417 3HD2 LEU B 530     -19.071  -9.315  59.126  1.00  0.820          H  
ATOM   8418  N   SER B 531     -15.262  -6.845  58.154  1.00  0.380          N  
ATOM   8419  CA  SER B 531     -14.070  -6.073  57.814  1.00  0.370          C  
ATOM   8420  C   SER B 531     -12.920  -6.846  57.182  1.00  0.380          C  
ATOM   8421  O   SER B 531     -12.963  -8.067  56.978  1.00  0.530          O  
ATOM   8422  CB  SER B 531     -13.578  -5.373  59.066  1.00  0.520          C  
ATOM   8423  OG  SER B 531     -13.137  -6.295  60.016  1.00  0.520          O  
ATOM   8424  H   SER B 531     -15.194  -7.767  58.595  1.00  0.460          H  
ATOM   8425  HA  SER B 531     -14.366  -5.310  57.096  1.00  0.440          H  
ATOM   8426 1HB  SER B 531     -12.770  -4.689  58.819  1.00  0.630          H  
ATOM   8427 2HB  SER B 531     -14.389  -4.786  59.480  1.00  0.630          H  
ATOM   8428  HG  SER B 531     -12.923  -5.787  60.796  1.00  0.630          H  
ATOM   8429  N   GLY B 532     -11.919  -6.095  56.735  1.00  0.390          N  
ATOM   8430  CA  GLY B 532     -10.753  -6.699  56.125  1.00  0.430          C  
ATOM   8431  C   GLY B 532      -9.532  -6.585  57.019  1.00  0.420          C  
ATOM   8432  O   GLY B 532      -9.604  -6.144  58.171  1.00  0.430          O  
ATOM   8433  H   GLY B 532     -11.947  -5.096  56.869  1.00  0.470          H  
ATOM   8434 1HA  GLY B 532     -10.950  -7.748  55.907  1.00  0.520          H  
ATOM   8435 2HA  GLY B 532     -10.549  -6.210  55.172  1.00  0.520          H  
ATOM   8436  N   ARG B 533      -8.395  -6.959  56.456  1.00  0.460          N  
ATOM   8437  CA  ARG B 533      -7.115  -6.953  57.147  1.00  0.530          C  
ATOM   8438  C   ARG B 533      -6.316  -5.798  56.607  1.00  0.600          C  
ATOM   8439  O   ARG B 533      -6.597  -5.318  55.511  1.00  1.340          O  
ATOM   8440  CB  ARG B 533      -6.384  -8.258  56.902  1.00  0.710          C  
ATOM   8441  CG  ARG B 533      -7.067  -9.477  57.479  1.00  0.710          C  
ATOM   8442  CD  ARG B 533      -6.347 -10.729  57.140  1.00  0.710          C  
ATOM   8443  NE  ARG B 533      -7.010 -11.890  57.706  1.00  0.710          N  
ATOM   8444  CZ  ARG B 533      -6.793 -12.364  58.951  1.00  0.710          C  
ATOM   8445  NH1 ARG B 533      -5.926 -11.776  59.740  1.00  0.710          N  
ATOM   8446  NH2 ARG B 533      -7.455 -13.421  59.389  1.00  0.710          N  
ATOM   8447  H   ARG B 533      -8.422  -7.278  55.498  1.00  0.550          H  
ATOM   8448  HA  ARG B 533      -7.269  -6.815  58.220  1.00  0.640          H  
ATOM   8449 1HB  ARG B 533      -6.257  -8.411  55.834  1.00  0.860          H  
ATOM   8450 2HB  ARG B 533      -5.390  -8.198  57.346  1.00  0.860          H  
ATOM   8451 1HG  ARG B 533      -7.105  -9.378  58.564  1.00  0.860          H  
ATOM   8452 2HG  ARG B 533      -8.082  -9.548  57.090  1.00  0.860          H  
ATOM   8453 1HD  ARG B 533      -6.333 -10.846  56.055  1.00  0.860          H  
ATOM   8454 2HD  ARG B 533      -5.322 -10.687  57.504  1.00  0.860          H  
ATOM   8455  HE  ARG B 533      -7.689 -12.372  57.129  1.00  0.860          H  
ATOM   8456 1HH1 ARG B 533      -5.406 -10.972  59.432  1.00  0.860          H  
ATOM   8457 2HH1 ARG B 533      -5.780 -12.135  60.694  1.00  0.860          H  
ATOM   8458 1HH2 ARG B 533      -8.125 -13.891  58.800  1.00  0.860          H  
ATOM   8459 2HH2 ARG B 533      -7.284 -13.768  60.332  1.00  0.860          H  
ATOM   8460  N   GLY B 534      -5.341  -5.324  57.348  1.00  0.580          N  
ATOM   8461  CA  GLY B 534      -4.585  -4.206  56.817  1.00  0.600          C  
ATOM   8462  C   GLY B 534      -3.506  -4.625  55.841  1.00  0.550          C  
ATOM   8463  O   GLY B 534      -2.719  -5.536  56.099  1.00  0.900          O  
ATOM   8464  H   GLY B 534      -5.119  -5.747  58.257  1.00  0.700          H  
ATOM   8465 1HA  GLY B 534      -5.265  -3.509  56.328  1.00  0.720          H  
ATOM   8466 2HA  GLY B 534      -4.127  -3.655  57.634  1.00  0.720          H  
ATOM   8467  N   LEU B 535      -3.423  -3.900  54.751  1.00  0.780          N  
ATOM   8468  CA  LEU B 535      -2.358  -4.039  53.786  1.00  0.760          C  
ATOM   8469  C   LEU B 535      -1.884  -2.622  53.651  1.00  0.780          C  
ATOM   8470  O   LEU B 535      -2.703  -1.713  53.486  1.00  0.950          O  
ATOM   8471  CB  LEU B 535      -2.832  -4.662  52.461  1.00  1.070          C  
ATOM   8472  CG  LEU B 535      -1.752  -4.818  51.311  1.00  1.070          C  
ATOM   8473  CD1 LEU B 535      -0.630  -5.817  51.735  1.00  1.070          C  
ATOM   8474  CD2 LEU B 535      -2.452  -5.332  50.052  1.00  1.070          C  
ATOM   8475  H   LEU B 535      -4.128  -3.191  54.597  1.00  0.940          H  
ATOM   8476  HA  LEU B 535      -1.560  -4.638  54.203  1.00  0.910          H  
ATOM   8477 1HB  LEU B 535      -3.229  -5.652  52.677  1.00  1.290          H  
ATOM   8478 2HB  LEU B 535      -3.644  -4.049  52.071  1.00  1.290          H  
ATOM   8479  HG  LEU B 535      -1.289  -3.851  51.104  1.00  1.290          H  
ATOM   8480 1HD1 LEU B 535       0.097  -5.913  50.925  1.00  1.290          H  
ATOM   8481 2HD1 LEU B 535      -0.114  -5.458  52.620  1.00  1.290          H  
ATOM   8482 3HD1 LEU B 535      -1.068  -6.785  51.943  1.00  1.290          H  
ATOM   8483 1HD2 LEU B 535      -1.722  -5.440  49.246  1.00  1.290          H  
ATOM   8484 2HD2 LEU B 535      -2.910  -6.297  50.257  1.00  1.290          H  
ATOM   8485 3HD2 LEU B 535      -3.223  -4.622  49.751  1.00  1.290          H  
ATOM   8486  N   GLY B 536      -0.594  -2.394  53.783  1.00  0.790          N  
ATOM   8487  CA  GLY B 536      -0.116  -1.045  53.792  1.00  0.930          C  
ATOM   8488  C   GLY B 536       0.179  -0.629  55.223  1.00  0.840          C  
ATOM   8489  O   GLY B 536       0.680  -1.408  56.040  1.00  1.220          O  
ATOM   8490  H   GLY B 536       0.099  -3.134  53.890  1.00  0.950          H  
ATOM   8491 1HA  GLY B 536       0.797  -0.984  53.197  1.00  1.120          H  
ATOM   8492 2HA  GLY B 536      -0.848  -0.376  53.344  1.00  1.120          H  
ATOM   8493  N   TYR B 537      -0.083   0.625  55.481  1.00  0.640          N  
ATOM   8494  CA  TYR B 537       0.306   1.373  56.658  1.00  0.680          C  
ATOM   8495  C   TYR B 537       0.129   0.743  58.038  1.00  0.570          C  
ATOM   8496  O   TYR B 537       1.098   0.603  58.788  1.00  0.650          O  
ATOM   8497  CB  TYR B 537      -0.477   2.655  56.506  1.00  0.940          C  
ATOM   8498  CG  TYR B 537       0.042   3.388  55.257  1.00  0.940          C  
ATOM   8499  CD1 TYR B 537      -0.849   3.724  54.258  1.00  0.940          C  
ATOM   8500  CD2 TYR B 537       1.415   3.633  55.063  1.00  0.940          C  
ATOM   8501  CE1 TYR B 537      -0.394   4.298  53.096  1.00  0.940          C  
ATOM   8502  CE2 TYR B 537       1.855   4.194  53.911  1.00  0.940          C  
ATOM   8503  CZ  TYR B 537       0.958   4.525  52.922  1.00  0.940          C  
ATOM   8504  OH  TYR B 537       1.407   5.086  51.749  1.00  0.940          O  
ATOM   8505  H   TYR B 537      -0.565   1.132  54.751  1.00  0.770          H  
ATOM   8506  HA  TYR B 537       1.352   1.594  56.584  1.00  0.820          H  
ATOM   8507 1HB  TYR B 537      -1.521   2.400  56.326  1.00  1.120          H  
ATOM   8508 2HB  TYR B 537      -0.469   3.252  57.371  1.00  1.120          H  
ATOM   8509  HD1 TYR B 537      -1.914   3.528  54.385  1.00  1.120          H  
ATOM   8510  HD2 TYR B 537       2.151   3.374  55.817  1.00  1.120          H  
ATOM   8511  HE1 TYR B 537      -1.099   4.560  52.308  1.00  1.120          H  
ATOM   8512  HE2 TYR B 537       2.921   4.376  53.767  1.00  1.120          H  
ATOM   8513  HH  TYR B 537       0.661   5.264  51.173  1.00  1.120          H  
ATOM   8514  N   THR B 538      -1.082   0.374  58.393  1.00  0.450          N  
ATOM   8515  CA  THR B 538      -1.305  -0.204  59.709  1.00  0.390          C  
ATOM   8516  C   THR B 538      -2.169  -1.414  59.549  1.00  0.390          C  
ATOM   8517  O   THR B 538      -2.710  -1.664  58.469  1.00  0.440          O  
ATOM   8518  CB  THR B 538      -2.027   0.743  60.682  1.00  0.570          C  
ATOM   8519  OG1 THR B 538      -3.398   0.888  60.270  1.00  0.570          O  
ATOM   8520  CG2 THR B 538      -1.344   2.141  60.683  1.00  0.570          C  
ATOM   8521  H   THR B 538      -1.860   0.484  57.758  1.00  0.540          H  
ATOM   8522  HA  THR B 538      -0.355  -0.517  60.143  1.00  0.470          H  
ATOM   8523  HB  THR B 538      -1.996   0.328  61.692  1.00  0.680          H  
ATOM   8524  HG1 THR B 538      -3.908   0.031  60.459  1.00  0.680          H  
ATOM   8525 1HG2 THR B 538      -1.869   2.794  61.379  1.00  0.680          H  
ATOM   8526 2HG2 THR B 538      -0.303   2.035  60.996  1.00  0.680          H  
ATOM   8527 3HG2 THR B 538      -1.380   2.576  59.690  1.00  0.680          H  
ATOM   8528  N   GLY B 539      -2.366  -2.135  60.631  1.00  0.400          N  
ATOM   8529  CA  GLY B 539      -3.283  -3.247  60.587  1.00  0.450          C  
ATOM   8530  C   GLY B 539      -4.694  -2.670  60.474  1.00  0.420          C  
ATOM   8531  O   GLY B 539      -4.902  -1.453  60.650  1.00  0.490          O  
ATOM   8532  H   GLY B 539      -1.885  -1.893  61.489  1.00  0.480          H  
ATOM   8533 1HA  GLY B 539      -3.060  -3.899  59.742  1.00  0.540          H  
ATOM   8534 2HA  GLY B 539      -3.188  -3.839  61.494  1.00  0.540          H  
ATOM   8535  N   GLY B 540      -5.647  -3.531  60.131  1.00  0.400          N  
ATOM   8536  CA  GLY B 540      -7.045  -3.152  59.988  1.00  0.390          C  
ATOM   8537  C   GLY B 540      -7.775  -3.480  61.274  1.00  0.400          C  
ATOM   8538  O   GLY B 540      -7.139  -3.829  62.272  1.00  0.410          O  
ATOM   8539  H   GLY B 540      -5.381  -4.511  60.011  1.00  0.480          H  
ATOM   8540 1HA  GLY B 540      -7.123  -2.088  59.766  1.00  0.470          H  
ATOM   8541 2HA  GLY B 540      -7.489  -3.699  59.154  1.00  0.470          H  
ATOM   8542  N   THR B 541      -9.108  -3.430  61.256  1.00  0.420          N  
ATOM   8543  CA  THR B 541      -9.867  -3.713  62.475  1.00  0.450          C  
ATOM   8544  C   THR B 541      -9.572  -5.140  62.937  1.00  0.510          C  
ATOM   8545  O   THR B 541      -9.422  -5.392  64.132  1.00  0.530          O  
ATOM   8546  CB  THR B 541     -11.390  -3.485  62.306  1.00  0.620          C  
ATOM   8547  OG1 THR B 541     -11.649  -2.093  61.970  1.00  0.620          O  
ATOM   8548  CG2 THR B 541     -12.105  -3.805  63.638  1.00  0.620          C  
ATOM   8549  H   THR B 541      -9.585  -3.166  60.407  1.00  0.500          H  
ATOM   8550  HA  THR B 541      -9.525  -3.036  63.260  1.00  0.540          H  
ATOM   8551  HB  THR B 541     -11.776  -4.125  61.517  1.00  0.740          H  
ATOM   8552  HG1 THR B 541     -11.302  -1.909  61.096  1.00  0.740          H  
ATOM   8553 1HG2 THR B 541     -13.167  -3.639  63.532  1.00  0.740          H  
ATOM   8554 2HG2 THR B 541     -11.936  -4.840  63.916  1.00  0.740          H  
ATOM   8555 3HG2 THR B 541     -11.715  -3.155  64.419  1.00  0.740          H  
ATOM   8556  N   ILE B 542      -9.484  -6.077  61.986  1.00  0.560          N  
ATOM   8557  CA  ILE B 542      -9.221  -7.475  62.313  1.00  0.610          C  
ATOM   8558  C   ILE B 542      -7.901  -7.660  63.022  1.00  0.570          C  
ATOM   8559  O   ILE B 542      -7.821  -8.467  63.942  1.00  0.630          O  
ATOM   8560  CB  ILE B 542      -9.197  -8.414  61.081  1.00  0.830          C  
ATOM   8561  CG1 ILE B 542     -10.594  -8.539  60.510  1.00  0.830          C  
ATOM   8562  CG2 ILE B 542      -8.573  -9.817  61.446  1.00  0.830          C  
ATOM   8563  CD1 ILE B 542     -10.640  -9.238  59.185  1.00  0.830          C  
ATOM   8564  H   ILE B 542      -9.603  -5.799  61.018  1.00  0.670          H  
ATOM   8565  HA  ILE B 542     -10.008  -7.820  62.975  1.00  0.730          H  
ATOM   8566  HB  ILE B 542      -8.587  -7.955  60.301  1.00  1.000          H  
ATOM   8567 1HG1 ILE B 542     -11.247  -9.052  61.210  1.00  1.000          H  
ATOM   8568 2HG1 ILE B 542     -10.976  -7.537  60.352  1.00  1.000          H  
ATOM   8569 1HG2 ILE B 542      -8.544 -10.453  60.579  1.00  1.000          H  
ATOM   8570 2HG2 ILE B 542      -7.548  -9.716  61.803  1.00  1.000          H  
ATOM   8571 3HG2 ILE B 542      -9.164 -10.298  62.222  1.00  1.000          H  
ATOM   8572 1HD1 ILE B 542     -11.631  -9.225  58.839  1.00  1.000          H  
ATOM   8573 2HD1 ILE B 542     -10.025  -8.727  58.488  1.00  1.000          H  
ATOM   8574 3HD1 ILE B 542     -10.304 -10.258  59.265  1.00  1.000          H  
ATOM   8575  N   ASP B 543      -6.864  -6.940  62.611  1.00  0.530          N  
ATOM   8576  CA  ASP B 543      -5.539  -7.181  63.158  1.00  0.480          C  
ATOM   8577  C   ASP B 543      -5.481  -6.597  64.561  1.00  0.460          C  
ATOM   8578  O   ASP B 543      -4.838  -7.161  65.457  1.00  0.460          O  
ATOM   8579  CB  ASP B 543      -4.518  -6.456  62.292  1.00  0.690          C  
ATOM   8580  CG  ASP B 543      -4.436  -6.979  60.841  1.00  0.690          C  
ATOM   8581  OD1 ASP B 543      -3.994  -8.072  60.583  1.00  0.690          O  
ATOM   8582  OD2 ASP B 543      -4.857  -6.214  59.964  1.00  0.690          O  
ATOM   8583  H   ASP B 543      -7.000  -6.246  61.884  1.00  0.640          H  
ATOM   8584  HA  ASP B 543      -5.342  -8.255  63.191  1.00  0.580          H  
ATOM   8585 1HB  ASP B 543      -4.779  -5.399  62.277  1.00  0.830          H  
ATOM   8586 2HB  ASP B 543      -3.529  -6.536  62.753  1.00  0.830          H  
ATOM   8587  N   LYS B 544      -6.179  -5.481  64.758  1.00  0.450          N  
ATOM   8588  CA  LYS B 544      -6.261  -4.855  66.063  1.00  0.440          C  
ATOM   8589  C   LYS B 544      -6.978  -5.820  67.026  1.00  0.500          C  
ATOM   8590  O   LYS B 544      -6.542  -6.024  68.155  1.00  0.510          O  
ATOM   8591  CB  LYS B 544      -6.964  -3.519  65.897  1.00  0.620          C  
ATOM   8592  CG  LYS B 544      -6.084  -2.538  65.139  1.00  0.620          C  
ATOM   8593  CD  LYS B 544      -6.761  -1.240  64.797  1.00  0.620          C  
ATOM   8594  CE  LYS B 544      -5.825  -0.382  63.967  1.00  0.620          C  
ATOM   8595  NZ  LYS B 544      -6.462   0.902  63.549  1.00  0.620          N  
ATOM   8596  H   LYS B 544      -6.641  -5.037  63.957  1.00  0.540          H  
ATOM   8597  HA  LYS B 544      -5.252  -4.682  66.439  1.00  0.530          H  
ATOM   8598 1HB  LYS B 544      -7.889  -3.656  65.341  1.00  0.740          H  
ATOM   8599 2HB  LYS B 544      -7.206  -3.103  66.870  1.00  0.740          H  
ATOM   8600 1HG  LYS B 544      -5.234  -2.305  65.767  1.00  0.740          H  
ATOM   8601 2HG  LYS B 544      -5.709  -3.000  64.225  1.00  0.740          H  
ATOM   8602 1HD  LYS B 544      -7.682  -1.425  64.240  1.00  0.740          H  
ATOM   8603 2HD  LYS B 544      -6.990  -0.688  65.692  1.00  0.740          H  
ATOM   8604 1HE  LYS B 544      -4.943  -0.160  64.565  1.00  0.740          H  
ATOM   8605 2HE  LYS B 544      -5.518  -0.930  63.082  1.00  0.740          H  
ATOM   8606 1HZ  LYS B 544      -5.812   1.471  63.023  1.00  0.740          H  
ATOM   8607 2HZ  LYS B 544      -7.275   0.724  62.983  1.00  0.740          H  
ATOM   8608 3HZ  LYS B 544      -6.742   1.421  64.382  1.00  0.740          H  
ATOM   8609  N   LEU B 545      -8.027  -6.497  66.529  1.00  0.560          N  
ATOM   8610  CA  LEU B 545      -8.745  -7.524  67.290  1.00  0.620          C  
ATOM   8611  C   LEU B 545      -7.921  -8.809  67.520  1.00  0.630          C  
ATOM   8612  O   LEU B 545      -7.970  -9.406  68.605  1.00  0.640          O  
ATOM   8613  CB  LEU B 545     -10.052  -7.885  66.578  1.00  0.840          C  
ATOM   8614  CG  LEU B 545     -11.157  -6.831  66.566  1.00  0.840          C  
ATOM   8615  CD1 LEU B 545     -12.255  -7.315  65.668  1.00  0.840          C  
ATOM   8616  CD2 LEU B 545     -11.702  -6.604  67.967  1.00  0.840          C  
ATOM   8617  H   LEU B 545      -8.368  -6.249  65.596  1.00  0.670          H  
ATOM   8618  HA  LEU B 545      -8.969  -7.110  68.264  1.00  0.740          H  
ATOM   8619 1HB  LEU B 545      -9.807  -8.089  65.541  1.00  1.010          H  
ATOM   8620 2HB  LEU B 545     -10.451  -8.779  66.984  1.00  1.010          H  
ATOM   8621  HG  LEU B 545     -10.772  -5.893  66.172  1.00  1.010          H  
ATOM   8622 1HD1 LEU B 545     -13.027  -6.572  65.653  1.00  1.010          H  
ATOM   8623 2HD1 LEU B 545     -11.868  -7.462  64.660  1.00  1.010          H  
ATOM   8624 3HD1 LEU B 545     -12.656  -8.254  66.044  1.00  1.010          H  
ATOM   8625 1HD2 LEU B 545     -12.495  -5.862  67.912  1.00  1.010          H  
ATOM   8626 2HD2 LEU B 545     -12.095  -7.540  68.354  1.00  1.010          H  
ATOM   8627 3HD2 LEU B 545     -10.930  -6.240  68.631  1.00  1.010          H  
ATOM   8628  N   GLU B 546      -7.122  -9.241  66.537  1.00  0.620          N  
ATOM   8629  CA  GLU B 546      -6.291 -10.432  66.749  1.00  0.590          C  
ATOM   8630  C   GLU B 546      -5.313 -10.209  67.891  1.00  0.610          C  
ATOM   8631  O   GLU B 546      -5.042 -11.118  68.680  1.00  0.550          O  
ATOM   8632  CB  GLU B 546      -5.520 -10.853  65.502  1.00  0.840          C  
ATOM   8633  CG  GLU B 546      -6.360 -11.488  64.428  1.00  0.840          C  
ATOM   8634  CD  GLU B 546      -5.566 -11.848  63.235  1.00  0.840          C  
ATOM   8635  OE1 GLU B 546      -4.431 -11.455  63.160  1.00  0.840          O  
ATOM   8636  OE2 GLU B 546      -6.081 -12.545  62.395  1.00  0.840          O  
ATOM   8637  H   GLU B 546      -7.143  -8.784  65.623  1.00  0.740          H  
ATOM   8638  HA  GLU B 546      -6.949 -11.259  67.020  1.00  0.710          H  
ATOM   8639 1HB  GLU B 546      -5.036  -9.975  65.071  1.00  1.010          H  
ATOM   8640 2HB  GLU B 546      -4.736 -11.556  65.778  1.00  1.010          H  
ATOM   8641 1HG  GLU B 546      -6.817 -12.390  64.832  1.00  1.010          H  
ATOM   8642 2HG  GLU B 546      -7.157 -10.817  64.147  1.00  1.010          H  
ATOM   8643  N   ALA B 547      -4.850  -8.971  68.038  1.00  0.680          N  
ATOM   8644  CA  ALA B 547      -3.905  -8.576  69.077  1.00  0.710          C  
ATOM   8645  C   ALA B 547      -4.438  -8.868  70.480  1.00  0.680          C  
ATOM   8646  O   ALA B 547      -3.672  -8.887  71.447  1.00  0.680          O  
ATOM   8647  CB  ALA B 547      -3.581  -7.096  68.967  1.00  0.980          C  
ATOM   8648  H   ALA B 547      -5.096  -8.287  67.311  1.00  0.820          H  
ATOM   8649  HA  ALA B 547      -2.994  -9.149  68.924  1.00  0.850          H  
ATOM   8650 1HB  ALA B 547      -2.853  -6.835  69.716  1.00  1.180          H  
ATOM   8651 2HB  ALA B 547      -3.189  -6.882  67.974  1.00  1.180          H  
ATOM   8652 3HB  ALA B 547      -4.470  -6.517  69.129  1.00  1.180          H  
ATOM   8653  N   VAL B 548      -5.756  -9.022  70.617  1.00  0.690          N  
ATOM   8654  CA  VAL B 548      -6.324  -9.251  71.915  1.00  0.740          C  
ATOM   8655  C   VAL B 548      -6.972 -10.648  72.003  1.00  0.590          C  
ATOM   8656  O   VAL B 548      -7.690 -10.946  72.961  1.00  0.640          O  
ATOM   8657  CB  VAL B 548      -7.315  -8.125  72.209  1.00  1.020          C  
ATOM   8658  CG1 VAL B 548      -6.565  -6.835  72.124  1.00  1.020          C  
ATOM   8659  CG2 VAL B 548      -8.448  -8.069  71.263  1.00  1.020          C  
ATOM   8660  H   VAL B 548      -6.371  -9.029  69.802  1.00  0.830          H  
ATOM   8661  HA  VAL B 548      -5.531  -9.201  72.657  1.00  0.890          H  
ATOM   8662  HB  VAL B 548      -7.670  -8.272  73.224  1.00  1.220          H  
ATOM   8663 1HG1 VAL B 548      -7.204  -6.028  72.379  1.00  1.220          H  
ATOM   8664 2HG1 VAL B 548      -5.744  -6.873  72.761  1.00  1.220          H  
ATOM   8665 3HG1 VAL B 548      -6.203  -6.686  71.109  1.00  1.220          H  
ATOM   8666 1HG2 VAL B 548      -9.119  -7.260  71.506  1.00  1.220          H  
ATOM   8667 2HG2 VAL B 548      -8.052  -7.893  70.301  1.00  1.220          H  
ATOM   8668 3HG2 VAL B 548      -8.978  -8.989  71.288  1.00  1.220          H  
ATOM   8669  N   GLY B 549      -6.727 -11.491  70.990  1.00  0.620          N  
ATOM   8670  CA  GLY B 549      -7.241 -12.857  70.930  1.00  0.560          C  
ATOM   8671  C   GLY B 549      -8.644 -13.065  70.348  1.00  0.580          C  
ATOM   8672  O   GLY B 549      -9.189 -14.157  70.490  1.00  0.620          O  
ATOM   8673  H   GLY B 549      -6.114 -11.191  70.229  1.00  0.740          H  
ATOM   8674 1HA  GLY B 549      -6.537 -13.448  70.342  1.00  0.670          H  
ATOM   8675 2HA  GLY B 549      -7.214 -13.279  71.934  1.00  0.670          H  
ATOM   8676  N   VAL B 550      -9.248 -12.054  69.726  1.00  0.570          N  
ATOM   8677  CA  VAL B 550     -10.600 -12.208  69.190  1.00  0.610          C  
ATOM   8678  C   VAL B 550     -10.670 -12.943  67.865  1.00  0.650          C  
ATOM   8679  O   VAL B 550      -9.973 -12.611  66.906  1.00  0.620          O  
ATOM   8680  CB  VAL B 550     -11.260 -10.819  69.076  1.00  0.840          C  
ATOM   8681  CG1 VAL B 550     -12.580 -10.864  68.348  1.00  0.840          C  
ATOM   8682  CG2 VAL B 550     -11.560 -10.331  70.458  1.00  0.840          C  
ATOM   8683  H   VAL B 550      -8.765 -11.166  69.555  1.00  0.680          H  
ATOM   8684  HA  VAL B 550     -11.178 -12.788  69.913  1.00  0.730          H  
ATOM   8685  HB  VAL B 550     -10.588 -10.157  68.589  1.00  1.010          H  
ATOM   8686 1HG1 VAL B 550     -13.028  -9.872  68.324  1.00  1.010          H  
ATOM   8687 2HG1 VAL B 550     -12.448 -11.214  67.322  1.00  1.010          H  
ATOM   8688 3HG1 VAL B 550     -13.210 -11.526  68.870  1.00  1.010          H  
ATOM   8689 1HG2 VAL B 550     -12.008  -9.351  70.397  1.00  1.010          H  
ATOM   8690 2HG2 VAL B 550     -12.255 -11.020  70.948  1.00  1.010          H  
ATOM   8691 3HG2 VAL B 550     -10.657 -10.284  71.024  1.00  1.010          H  
ATOM   8692  N   LYS B 551     -11.544 -13.945  67.810  1.00  0.720          N  
ATOM   8693  CA  LYS B 551     -11.748 -14.716  66.607  1.00  0.750          C  
ATOM   8694  C   LYS B 551     -12.714 -13.964  65.716  1.00  0.710          C  
ATOM   8695  O   LYS B 551     -13.831 -13.673  66.136  1.00  0.720          O  
ATOM   8696  CB  LYS B 551     -12.302 -16.101  66.973  1.00  1.040          C  
ATOM   8697  CG  LYS B 551     -12.488 -17.091  65.820  1.00  1.040          C  
ATOM   8698  CD  LYS B 551     -12.966 -18.453  66.345  1.00  1.040          C  
ATOM   8699  CE  LYS B 551     -13.150 -19.454  65.217  1.00  1.040          C  
ATOM   8700  NZ  LYS B 551     -13.626 -20.777  65.712  1.00  1.040          N  
ATOM   8701  H   LYS B 551     -12.094 -14.192  68.639  1.00  0.860          H  
ATOM   8702  HA  LYS B 551     -10.798 -14.822  66.084  1.00  0.900          H  
ATOM   8703 1HB  LYS B 551     -11.644 -16.562  67.710  1.00  1.250          H  
ATOM   8704 2HB  LYS B 551     -13.275 -15.971  67.454  1.00  1.250          H  
ATOM   8705 1HG  LYS B 551     -13.245 -16.711  65.133  1.00  1.250          H  
ATOM   8706 2HG  LYS B 551     -11.551 -17.216  65.276  1.00  1.250          H  
ATOM   8707 1HD  LYS B 551     -12.239 -18.846  67.058  1.00  1.250          H  
ATOM   8708 2HD  LYS B 551     -13.919 -18.323  66.860  1.00  1.250          H  
ATOM   8709 1HE  LYS B 551     -13.873 -19.065  64.520  1.00  1.250          H  
ATOM   8710 2HE  LYS B 551     -12.199 -19.589  64.701  1.00  1.250          H  
ATOM   8711 1HZ  LYS B 551     -13.735 -21.404  64.927  1.00  1.250          H  
ATOM   8712 2HZ  LYS B 551     -12.953 -21.160  66.360  1.00  1.250          H  
ATOM   8713 3HZ  LYS B 551     -14.516 -20.661  66.176  1.00  1.250          H  
ATOM   8714  N   THR B 552     -12.301 -13.689  64.481  1.00  0.700          N  
ATOM   8715  CA  THR B 552     -13.111 -12.961  63.509  1.00  0.680          C  
ATOM   8716  C   THR B 552     -13.675 -13.923  62.459  1.00  0.690          C  
ATOM   8717  O   THR B 552     -14.300 -13.526  61.471  1.00  0.790          O  
ATOM   8718  CB  THR B 552     -12.271 -11.841  62.859  1.00  0.960          C  
ATOM   8719  OG1 THR B 552     -11.136 -12.424  62.206  1.00  0.960          O  
ATOM   8720  CG2 THR B 552     -11.803 -10.848  63.945  1.00  0.960          C  
ATOM   8721  H   THR B 552     -11.357 -13.943  64.209  1.00  0.840          H  
ATOM   8722  HA  THR B 552     -13.950 -12.497  64.029  1.00  0.820          H  
ATOM   8723  HB  THR B 552     -12.865 -11.311  62.126  1.00  1.150          H  
ATOM   8724  HG1 THR B 552     -10.685 -11.756  61.679  1.00  1.150          H  
ATOM   8725 1HG2 THR B 552     -11.212 -10.058  63.495  1.00  1.150          H  
ATOM   8726 2HG2 THR B 552     -12.678 -10.413  64.432  1.00  1.150          H  
ATOM   8727 3HG2 THR B 552     -11.199 -11.366  64.689  1.00  1.150          H  
ATOM   8728  N   GLU B 553     -13.385 -15.202  62.648  1.00  0.690          N  
ATOM   8729  CA  GLU B 553     -13.833 -16.267  61.759  1.00  0.720          C  
ATOM   8730  C   GLU B 553     -15.104 -16.957  62.258  1.00  0.740          C  
ATOM   8731  O   GLU B 553     -15.070 -18.135  62.604  1.00  0.980          O  
ATOM   8732  CB  GLU B 553     -12.718 -17.302  61.558  1.00  1.000          C  
ATOM   8733  CG  GLU B 553     -11.474 -16.750  60.857  1.00  1.000          C  
ATOM   8734  CD  GLU B 553     -10.385 -17.780  60.635  1.00  1.000          C  
ATOM   8735  OE1 GLU B 553     -10.476 -18.857  61.175  1.00  1.000          O  
ATOM   8736  OE2 GLU B 553      -9.468 -17.483  59.902  1.00  1.000          O  
ATOM   8737  H   GLU B 553     -12.847 -15.430  63.470  1.00  0.830          H  
ATOM   8738  HA  GLU B 553     -14.057 -15.827  60.787  1.00  0.860          H  
ATOM   8739 1HB  GLU B 553     -12.411 -17.698  62.525  1.00  1.200          H  
ATOM   8740 2HB  GLU B 553     -13.096 -18.136  60.967  1.00  1.200          H  
ATOM   8741 1HG  GLU B 553     -11.774 -16.343  59.893  1.00  1.200          H  
ATOM   8742 2HG  GLU B 553     -11.074 -15.930  61.452  1.00  1.200          H  
ATOM   8743  N   LEU B 554     -16.221 -16.238  62.289  1.00  0.840          N  
ATOM   8744  CA  LEU B 554     -17.479 -16.838  62.750  1.00  0.870          C  
ATOM   8745  C   LEU B 554     -18.269 -17.359  61.576  1.00  0.880          C  
ATOM   8746  O   LEU B 554     -18.145 -16.849  60.459  1.00  0.830          O  
ATOM   8747  CB  LEU B 554     -18.411 -15.858  63.491  1.00  1.210          C  
ATOM   8748  CG  LEU B 554     -17.928 -15.149  64.783  1.00  1.210          C  
ATOM   8749  CD1 LEU B 554     -19.095 -14.232  65.292  1.00  1.210          C  
ATOM   8750  CD2 LEU B 554     -17.535 -16.170  65.841  1.00  1.210          C  
ATOM   8751  H   LEU B 554     -16.180 -15.273  61.987  1.00  1.010          H  
ATOM   8752  HA  LEU B 554     -17.258 -17.685  63.397  1.00  1.040          H  
ATOM   8753 1HB  LEU B 554     -18.708 -15.103  62.782  1.00  1.450          H  
ATOM   8754 2HB  LEU B 554     -19.301 -16.398  63.750  1.00  1.450          H  
ATOM   8755  HG  LEU B 554     -17.064 -14.524  64.561  1.00  1.450          H  
ATOM   8756 1HD1 LEU B 554     -18.788 -13.710  66.190  1.00  1.450          H  
ATOM   8757 2HD1 LEU B 554     -19.376 -13.505  64.547  1.00  1.450          H  
ATOM   8758 3HD1 LEU B 554     -19.960 -14.854  65.516  1.00  1.450          H  
ATOM   8759 1HD2 LEU B 554     -17.206 -15.652  66.742  1.00  1.450          H  
ATOM   8760 2HD2 LEU B 554     -18.392 -16.801  66.078  1.00  1.450          H  
ATOM   8761 3HD2 LEU B 554     -16.719 -16.793  65.472  1.00  1.450          H  
ATOM   8762  N   THR B 555     -19.111 -18.349  61.829  1.00  0.950          N  
ATOM   8763  CA  THR B 555     -19.987 -18.832  60.780  1.00  0.990          C  
ATOM   8764  C   THR B 555     -21.129 -17.845  60.681  1.00  0.960          C  
ATOM   8765  O   THR B 555     -21.311 -17.015  61.580  1.00  0.990          O  
ATOM   8766  CB  THR B 555     -20.547 -20.236  61.072  1.00  1.370          C  
ATOM   8767  OG1 THR B 555     -21.413 -20.190  62.222  1.00  1.370          O  
ATOM   8768  CG2 THR B 555     -19.392 -21.183  61.358  1.00  1.370          C  
ATOM   8769  H   THR B 555     -19.149 -18.758  62.768  1.00  1.140          H  
ATOM   8770  HA  THR B 555     -19.451 -18.845  59.830  1.00  1.190          H  
ATOM   8771  HB  THR B 555     -21.115 -20.593  60.214  1.00  1.640          H  
ATOM   8772  HG1 THR B 555     -21.830 -21.060  62.323  1.00  1.640          H  
ATOM   8773 1HG2 THR B 555     -19.782 -22.178  61.567  1.00  1.640          H  
ATOM   8774 2HG2 THR B 555     -18.737 -21.223  60.490  1.00  1.640          H  
ATOM   8775 3HG2 THR B 555     -18.827 -20.834  62.216  1.00  1.640          H  
ATOM   8776  N   ASP B 556     -21.924 -17.937  59.620  1.00  0.960          N  
ATOM   8777  CA  ASP B 556     -23.041 -17.018  59.453  1.00  0.960          C  
ATOM   8778  C   ASP B 556     -24.029 -17.100  60.601  1.00  0.970          C  
ATOM   8779  O   ASP B 556     -24.603 -16.084  61.013  1.00  1.020          O  
ATOM   8780  CB  ASP B 556     -23.801 -17.347  58.175  1.00  1.340          C  
ATOM   8781  CG  ASP B 556     -23.055 -17.018  56.909  1.00  1.340          C  
ATOM   8782  OD1 ASP B 556     -22.081 -16.306  56.946  1.00  1.340          O  
ATOM   8783  OD2 ASP B 556     -23.466 -17.513  55.900  1.00  1.340          O  
ATOM   8784  H   ASP B 556     -21.734 -18.628  58.907  1.00  1.150          H  
ATOM   8785  HA  ASP B 556     -22.650 -16.003  59.399  1.00  1.150          H  
ATOM   8786 1HB  ASP B 556     -24.046 -18.410  58.168  1.00  1.610          H  
ATOM   8787 2HB  ASP B 556     -24.745 -16.803  58.172  1.00  1.610          H  
ATOM   8788  N   GLN B 557     -24.241 -18.315  61.103  1.00  0.950          N  
ATOM   8789  CA  GLN B 557     -25.194 -18.544  62.170  1.00  0.980          C  
ATOM   8790  C   GLN B 557     -24.663 -17.996  63.479  1.00  0.980          C  
ATOM   8791  O   GLN B 557     -25.415 -17.396  64.253  1.00  1.010          O  
ATOM   8792  CB  GLN B 557     -25.477 -20.041  62.298  1.00  1.360          C  
ATOM   8793  CG  GLN B 557     -26.190 -20.639  61.087  1.00  1.360          C  
ATOM   8794  CD  GLN B 557     -25.233 -20.877  59.913  1.00  1.360          C  
ATOM   8795  OE1 GLN B 557     -24.008 -20.690  60.046  1.00  1.360          O  
ATOM   8796  NE2 GLN B 557     -25.777 -21.275  58.776  1.00  1.360          N  
ATOM   8797  H   GLN B 557     -23.744 -19.106  60.693  1.00  1.140          H  
ATOM   8798  HA  GLN B 557     -26.120 -18.022  61.930  1.00  1.180          H  
ATOM   8799 1HB  GLN B 557     -24.540 -20.576  62.450  1.00  1.630          H  
ATOM   8800 2HB  GLN B 557     -26.097 -20.218  63.176  1.00  1.630          H  
ATOM   8801 1HG  GLN B 557     -26.636 -21.593  61.368  1.00  1.630          H  
ATOM   8802 2HG  GLN B 557     -26.964 -19.945  60.760  1.00  1.630          H  
ATOM   8803 1HE2 GLN B 557     -25.201 -21.445  57.972  1.00  1.630          H  
ATOM   8804 2HE2 GLN B 557     -26.766 -21.411  58.713  1.00  1.630          H  
ATOM   8805  N   GLN B 558     -23.362 -18.171  63.723  1.00  0.960          N  
ATOM   8806  CA  GLN B 558     -22.768 -17.638  64.937  1.00  0.950          C  
ATOM   8807  C   GLN B 558     -22.820 -16.126  64.926  1.00  0.920          C  
ATOM   8808  O   GLN B 558     -23.076 -15.505  65.962  1.00  0.910          O  
ATOM   8809  CB  GLN B 558     -21.323 -18.088  65.077  1.00  1.330          C  
ATOM   8810  CG  GLN B 558     -21.138 -19.534  65.405  1.00  1.330          C  
ATOM   8811  CD  GLN B 558     -19.684 -19.930  65.362  1.00  1.330          C  
ATOM   8812  OE1 GLN B 558     -18.920 -19.513  64.470  1.00  1.330          O  
ATOM   8813  NE2 GLN B 558     -19.275 -20.741  66.331  1.00  1.330          N  
ATOM   8814  H   GLN B 558     -22.795 -18.715  63.070  1.00  1.150          H  
ATOM   8815  HA  GLN B 558     -23.338 -17.996  65.792  1.00  1.140          H  
ATOM   8816 1HB  GLN B 558     -20.836 -17.928  64.129  1.00  1.600          H  
ATOM   8817 2HB  GLN B 558     -20.814 -17.484  65.825  1.00  1.600          H  
ATOM   8818 1HG  GLN B 558     -21.506 -19.708  66.414  1.00  1.600          H  
ATOM   8819 2HG  GLN B 558     -21.693 -20.142  64.702  1.00  1.600          H  
ATOM   8820 1HE2 GLN B 558     -18.324 -21.044  66.364  1.00  1.600          H  
ATOM   8821 2HE2 GLN B 558     -19.918 -21.056  67.033  1.00  1.600          H  
ATOM   8822  N   ALA B 559     -22.567 -15.528  63.763  1.00  0.940          N  
ATOM   8823  CA  ALA B 559     -22.599 -14.092  63.645  1.00  0.940          C  
ATOM   8824  C   ALA B 559     -24.008 -13.575  63.939  1.00  0.900          C  
ATOM   8825  O   ALA B 559     -24.160 -12.593  64.671  1.00  0.860          O  
ATOM   8826  CB  ALA B 559     -22.122 -13.707  62.271  1.00  1.320          C  
ATOM   8827  H   ALA B 559     -22.324 -16.094  62.942  1.00  1.130          H  
ATOM   8828  HA  ALA B 559     -21.923 -13.668  64.383  1.00  1.130          H  
ATOM   8829 1HB  ALA B 559     -22.101 -12.642  62.167  1.00  1.580          H  
ATOM   8830 2HB  ALA B 559     -21.126 -14.112  62.139  1.00  1.580          H  
ATOM   8831 3HB  ALA B 559     -22.787 -14.136  61.524  1.00  1.580          H  
ATOM   8832  N   GLN B 560     -25.049 -14.260  63.428  1.00  0.930          N  
ATOM   8833  CA  GLN B 560     -26.414 -13.832  63.716  1.00  0.950          C  
ATOM   8834  C   GLN B 560     -26.708 -13.922  65.191  1.00  0.900          C  
ATOM   8835  O   GLN B 560     -27.348 -13.029  65.760  1.00  0.880          O  
ATOM   8836  CB  GLN B 560     -27.459 -14.664  62.971  1.00  1.320          C  
ATOM   8837  CG  GLN B 560     -28.915 -14.171  63.213  1.00  1.320          C  
ATOM   8838  CD  GLN B 560     -29.937 -14.897  62.380  1.00  1.320          C  
ATOM   8839  OE1 GLN B 560     -29.634 -15.410  61.297  1.00  1.320          O  
ATOM   8840  NE2 GLN B 560     -31.156 -14.963  62.883  1.00  1.320          N  
ATOM   8841  H   GLN B 560     -24.888 -15.042  62.782  1.00  1.120          H  
ATOM   8842  HA  GLN B 560     -26.516 -12.790  63.431  1.00  1.140          H  
ATOM   8843 1HB  GLN B 560     -27.243 -14.676  61.910  1.00  1.590          H  
ATOM   8844 2HB  GLN B 560     -27.398 -15.697  63.317  1.00  1.590          H  
ATOM   8845 1HG  GLN B 560     -29.171 -14.340  64.257  1.00  1.590          H  
ATOM   8846 2HG  GLN B 560     -28.982 -13.109  62.995  1.00  1.590          H  
ATOM   8847 1HE2 GLN B 560     -31.883 -15.441  62.392  1.00  1.590          H  
ATOM   8848 2HE2 GLN B 560     -31.366 -14.519  63.755  1.00  1.590          H  
ATOM   8849  N   ALA B 561     -26.280 -15.019  65.820  1.00  0.910          N  
ATOM   8850  CA  ALA B 561     -26.522 -15.186  67.237  1.00  0.910          C  
ATOM   8851  C   ALA B 561     -25.849 -14.087  68.038  1.00  0.860          C  
ATOM   8852  O   ALA B 561     -26.449 -13.546  68.965  1.00  0.870          O  
ATOM   8853  CB  ALA B 561     -26.010 -16.534  67.699  1.00  1.270          C  
ATOM   8854  H   ALA B 561     -25.803 -15.760  65.295  1.00  1.090          H  
ATOM   8855  HA  ALA B 561     -27.596 -15.129  67.408  1.00  1.090          H  
ATOM   8856 1HB  ALA B 561     -26.215 -16.659  68.757  1.00  1.530          H  
ATOM   8857 2HB  ALA B 561     -26.507 -17.321  67.131  1.00  1.530          H  
ATOM   8858 3HB  ALA B 561     -24.936 -16.588  67.526  1.00  1.530          H  
ATOM   8859  N   CYS B 562     -24.621 -13.724  67.659  1.00  0.820          N  
ATOM   8860  CA  CYS B 562     -23.874 -12.690  68.360  1.00  0.780          C  
ATOM   8861  C   CYS B 562     -24.552 -11.333  68.212  1.00  0.730          C  
ATOM   8862  O   CYS B 562     -24.636 -10.534  69.167  1.00  0.740          O  
ATOM   8863  CB  CYS B 562     -22.457 -12.596  67.792  1.00  1.110          C  
ATOM   8864  SG  CYS B 562     -21.412 -14.037  68.139  1.00  1.110          S  
ATOM   8865  H   CYS B 562     -24.170 -14.241  66.898  1.00  0.980          H  
ATOM   8866  HA  CYS B 562     -23.822 -12.952  69.415  1.00  0.940          H  
ATOM   8867 1HB  CYS B 562     -22.512 -12.479  66.712  1.00  1.330          H  
ATOM   8868 2HB  CYS B 562     -21.962 -11.708  68.195  1.00  1.330          H  
ATOM   8869  HG  CYS B 562     -22.074 -14.873  67.295  1.00  1.330          H  
ATOM   8870  N   LEU B 563     -25.085 -11.091  67.020  1.00  0.730          N  
ATOM   8871  CA  LEU B 563     -25.730  -9.838  66.770  1.00  0.730          C  
ATOM   8872  C   LEU B 563     -27.018  -9.761  67.581  1.00  0.790          C  
ATOM   8873  O   LEU B 563     -27.317  -8.744  68.176  1.00  0.860          O  
ATOM   8874  CB  LEU B 563     -26.031  -9.704  65.293  1.00  1.020          C  
ATOM   8875  CG  LEU B 563     -26.514  -8.372  64.774  1.00  1.020          C  
ATOM   8876  CD1 LEU B 563     -25.489  -7.309  65.027  1.00  1.020          C  
ATOM   8877  CD2 LEU B 563     -26.727  -8.524  63.364  1.00  1.020          C  
ATOM   8878  H   LEU B 563     -24.951 -11.765  66.258  1.00  0.880          H  
ATOM   8879  HA  LEU B 563     -25.058  -9.060  67.085  1.00  0.880          H  
ATOM   8880 1HB  LEU B 563     -25.173  -9.971  64.758  1.00  1.230          H  
ATOM   8881 2HB  LEU B 563     -26.802 -10.442  65.050  1.00  1.230          H  
ATOM   8882  HG  LEU B 563     -27.452  -8.088  65.257  1.00  1.230          H  
ATOM   8883 1HD1 LEU B 563     -25.832  -6.412  64.613  1.00  1.230          H  
ATOM   8884 2HD1 LEU B 563     -25.350  -7.178  66.063  1.00  1.230          H  
ATOM   8885 3HD1 LEU B 563     -24.546  -7.584  64.558  1.00  1.230          H  
ATOM   8886 1HD2 LEU B 563     -27.100  -7.603  62.926  1.00  1.230          H  
ATOM   8887 2HD2 LEU B 563     -25.818  -8.813  62.874  1.00  1.230          H  
ATOM   8888 3HD2 LEU B 563     -27.426  -9.287  63.280  1.00  1.230          H  
ATOM   8889  N   ASP B 564     -27.777 -10.849  67.661  1.00  0.820          N  
ATOM   8890  CA  ASP B 564     -29.017 -10.834  68.432  1.00  0.950          C  
ATOM   8891  C   ASP B 564     -28.763 -10.742  69.948  1.00  0.900          C  
ATOM   8892  O   ASP B 564     -29.451 -10.010  70.663  1.00  0.960          O  
ATOM   8893  CB  ASP B 564     -29.826 -12.100  68.100  1.00  1.280          C  
ATOM   8894  CG  ASP B 564     -31.247 -12.159  68.702  1.00  1.280          C  
ATOM   8895  OD1 ASP B 564     -32.034 -11.280  68.446  1.00  1.280          O  
ATOM   8896  OD2 ASP B 564     -31.530 -13.113  69.393  1.00  1.280          O  
ATOM   8897  H   ASP B 564     -27.530 -11.686  67.123  1.00  0.980          H  
ATOM   8898  HA  ASP B 564     -29.595  -9.961  68.128  1.00  1.140          H  
ATOM   8899 1HB  ASP B 564     -29.903 -12.193  67.014  1.00  1.530          H  
ATOM   8900 2HB  ASP B 564     -29.264 -12.972  68.450  1.00  1.530          H  
ATOM   8901  N   LYS B 565     -27.766 -11.484  70.443  1.00  0.860          N  
ATOM   8902  CA  LYS B 565     -27.473 -11.533  71.871  1.00  0.880          C  
ATOM   8903  C   LYS B 565     -26.821 -10.287  72.472  1.00  0.850          C  
ATOM   8904  O   LYS B 565     -27.211  -9.866  73.560  1.00  0.900          O  
ATOM   8905  CB  LYS B 565     -26.583 -12.738  72.175  1.00  1.220          C  
ATOM   8906  CG  LYS B 565     -27.285 -14.090  72.047  1.00  1.220          C  
ATOM   8907  CD  LYS B 565     -26.322 -15.241  72.317  1.00  1.220          C  
ATOM   8908  CE  LYS B 565     -27.010 -16.594  72.173  1.00  1.220          C  
ATOM   8909  NZ  LYS B 565     -26.069 -17.728  72.421  1.00  1.220          N  
ATOM   8910  H   LYS B 565     -27.227 -12.082  69.812  1.00  1.030          H  
ATOM   8911  HA  LYS B 565     -28.421 -11.676  72.388  1.00  1.060          H  
ATOM   8912 1HB  LYS B 565     -25.737 -12.736  71.484  1.00  1.470          H  
ATOM   8913 2HB  LYS B 565     -26.182 -12.648  73.184  1.00  1.470          H  
ATOM   8914 1HG  LYS B 565     -28.107 -14.133  72.761  1.00  1.470          H  
ATOM   8915 2HG  LYS B 565     -27.701 -14.191  71.046  1.00  1.470          H  
ATOM   8916 1HD  LYS B 565     -25.497 -15.188  71.602  1.00  1.470          H  
ATOM   8917 2HD  LYS B 565     -25.917 -15.151  73.323  1.00  1.470          H  
ATOM   8918 1HE  LYS B 565     -27.832 -16.654  72.884  1.00  1.470          H  
ATOM   8919 2HE  LYS B 565     -27.409 -16.682  71.162  1.00  1.470          H  
ATOM   8920 1HZ  LYS B 565     -26.561 -18.605  72.314  1.00  1.470          H  
ATOM   8921 2HZ  LYS B 565     -25.307 -17.688  71.758  1.00  1.470          H  
ATOM   8922 3HZ  LYS B 565     -25.700 -17.663  73.360  1.00  1.470          H  
ATOM   8923  N   ASN B 566     -25.806  -9.709  71.808  1.00  0.790          N  
ATOM   8924  CA  ASN B 566     -25.117  -8.539  72.362  1.00  0.770          C  
ATOM   8925  C   ASN B 566     -25.178  -7.324  71.455  1.00  0.730          C  
ATOM   8926  O   ASN B 566     -24.360  -6.411  71.585  1.00  0.720          O  
ATOM   8927  CB  ASN B 566     -23.669  -8.872  72.701  1.00  1.090          C  
ATOM   8928  CG  ASN B 566     -23.540  -9.793  73.889  1.00  1.090          C  
ATOM   8929  OD1 ASN B 566     -23.770  -9.365  75.030  1.00  1.090          O  
ATOM   8930  ND2 ASN B 566     -23.177 -11.028  73.658  1.00  1.090          N  
ATOM   8931  H   ASN B 566     -25.484 -10.076  70.906  1.00  0.950          H  
ATOM   8932  HA  ASN B 566     -25.622  -8.259  73.285  1.00  0.920          H  
ATOM   8933 1HB  ASN B 566     -23.202  -9.348  71.834  1.00  1.300          H  
ATOM   8934 2HB  ASN B 566     -23.115  -7.956  72.903  1.00  1.300          H  
ATOM   8935 1HD2 ASN B 566     -23.078 -11.670  74.418  1.00  1.300          H  
ATOM   8936 2HD2 ASN B 566     -22.997 -11.329  72.723  1.00  1.300          H  
ATOM   8937  N   ASP B 567     -26.102  -7.361  70.505  1.00  0.740          N  
ATOM   8938  CA  ASP B 567     -26.310  -6.325  69.499  1.00  0.720          C  
ATOM   8939  C   ASP B 567     -25.058  -6.064  68.625  1.00  0.680          C  
ATOM   8940  O   ASP B 567     -24.920  -4.973  68.062  1.00  0.660          O  
ATOM   8941  CB  ASP B 567     -26.845  -5.062  70.196  1.00  1.020          C  
ATOM   8942  CG  ASP B 567     -28.261  -5.252  70.784  1.00  1.020          C  
ATOM   8943  OD1 ASP B 567     -29.126  -5.752  70.101  1.00  1.020          O  
ATOM   8944  OD2 ASP B 567     -28.461  -4.889  71.924  1.00  1.020          O  
ATOM   8945  H   ASP B 567     -26.744  -8.152  70.527  1.00  0.890          H  
ATOM   8946  HA  ASP B 567     -27.109  -6.628  68.839  1.00  0.860          H  
ATOM   8947 1HB  ASP B 567     -26.209  -4.805  71.022  1.00  1.220          H  
ATOM   8948 2HB  ASP B 567     -26.854  -4.220  69.498  1.00  1.220          H  
ATOM   8949  N   CYS B 568     -24.137  -7.049  68.487  1.00  0.690          N  
ATOM   8950  CA  CYS B 568     -22.952  -6.792  67.662  1.00  0.640          C  
ATOM   8951  C   CYS B 568     -22.051  -7.982  67.371  1.00  0.640          C  
ATOM   8952  O   CYS B 568     -21.975  -8.944  68.136  1.00  0.680          O  
ATOM   8953  CB  CYS B 568     -22.057  -5.769  68.353  1.00  0.920          C  
ATOM   8954  SG  CYS B 568     -21.469  -6.327  69.971  1.00  0.920          S  
ATOM   8955  H   CYS B 568     -24.272  -7.982  68.902  1.00  0.830          H  
ATOM   8956  HA  CYS B 568     -23.283  -6.376  66.713  1.00  0.770          H  
ATOM   8957 1HB  CYS B 568     -21.189  -5.567  67.727  1.00  1.100          H  
ATOM   8958 2HB  CYS B 568     -22.575  -4.835  68.483  1.00  1.100          H  
ATOM   8959  HG  CYS B 568     -22.703  -6.340  70.552  1.00  1.100          H  
ATOM   8960  N   PHE B 569     -21.240  -7.817  66.337  1.00  0.610          N  
ATOM   8961  CA  PHE B 569     -20.112  -8.701  66.063  1.00  0.610          C  
ATOM   8962  C   PHE B 569     -19.150  -7.991  65.141  1.00  0.560          C  
ATOM   8963  O   PHE B 569     -19.535  -7.033  64.462  1.00  0.530          O  
ATOM   8964  CB  PHE B 569     -20.496 -10.036  65.415  1.00  0.850          C  
ATOM   8965  CG  PHE B 569     -21.178  -9.930  64.101  1.00  0.850          C  
ATOM   8966  CD1 PHE B 569     -20.481  -9.700  62.930  1.00  0.850          C  
ATOM   8967  CD2 PHE B 569     -22.500 -10.133  64.016  1.00  0.850          C  
ATOM   8968  CE1 PHE B 569     -21.112  -9.645  61.741  1.00  0.850          C  
ATOM   8969  CE2 PHE B 569     -23.132 -10.098  62.801  1.00  0.850          C  
ATOM   8970  CZ  PHE B 569     -22.415  -9.847  61.675  1.00  0.850          C  
ATOM   8971  H   PHE B 569     -21.398  -7.010  65.724  1.00  0.730          H  
ATOM   8972  HA  PHE B 569     -19.596  -8.915  67.001  1.00  0.730          H  
ATOM   8973 1HB  PHE B 569     -19.605 -10.646  65.282  1.00  1.020          H  
ATOM   8974 2HB  PHE B 569     -21.147 -10.575  66.088  1.00  1.020          H  
ATOM   8975  HD1 PHE B 569     -19.413  -9.544  62.953  1.00  1.020          H  
ATOM   8976  HD2 PHE B 569     -23.046 -10.345  64.930  1.00  1.020          H  
ATOM   8977  HE1 PHE B 569     -20.553  -9.443  60.840  1.00  1.020          H  
ATOM   8978  HE2 PHE B 569     -24.197 -10.283  62.735  1.00  1.020          H  
ATOM   8979  HZ  PHE B 569     -22.881  -9.816  60.731  1.00  1.020          H  
ATOM   8980  N   ILE B 570     -17.904  -8.461  65.106  1.00  0.550          N  
ATOM   8981  CA  ILE B 570     -16.967  -7.977  64.103  1.00  0.510          C  
ATOM   8982  C   ILE B 570     -16.314  -9.189  63.476  1.00  0.530          C  
ATOM   8983  O   ILE B 570     -15.561  -9.904  64.142  1.00  0.570          O  
ATOM   8984  CB  ILE B 570     -15.857  -7.056  64.651  1.00  0.730          C  
ATOM   8985  CG1 ILE B 570     -16.470  -5.823  65.401  1.00  0.730          C  
ATOM   8986  CG2 ILE B 570     -14.990  -6.598  63.440  1.00  0.730          C  
ATOM   8987  CD1 ILE B 570     -15.445  -4.904  66.091  1.00  0.730          C  
ATOM   8988  H   ILE B 570     -17.663  -9.251  65.715  1.00  0.660          H  
ATOM   8989  HA  ILE B 570     -17.512  -7.444  63.330  1.00  0.610          H  
ATOM   8990  HB  ILE B 570     -15.244  -7.601  65.352  1.00  0.880          H  
ATOM   8991 1HG1 ILE B 570     -17.059  -5.254  64.720  1.00  0.880          H  
ATOM   8992 2HG1 ILE B 570     -17.130  -6.195  66.170  1.00  0.880          H  
ATOM   8993 1HG2 ILE B 570     -14.193  -5.960  63.760  1.00  0.880          H  
ATOM   8994 2HG2 ILE B 570     -14.554  -7.461  62.934  1.00  0.880          H  
ATOM   8995 3HG2 ILE B 570     -15.615  -6.059  62.737  1.00  0.880          H  
ATOM   8996 1HD1 ILE B 570     -15.963  -4.108  66.609  1.00  0.880          H  
ATOM   8997 2HD1 ILE B 570     -14.869  -5.461  66.809  1.00  0.880          H  
ATOM   8998 3HD1 ILE B 570     -14.775  -4.469  65.364  1.00  0.880          H  
ATOM   8999  N   ILE B 571     -16.584  -9.442  62.211  1.00  0.530          N  
ATOM   9000  CA  ILE B 571     -15.992 -10.625  61.600  1.00  0.570          C  
ATOM   9001  C   ILE B 571     -15.339 -10.287  60.283  1.00  0.540          C  
ATOM   9002  O   ILE B 571     -15.529  -9.191  59.756  1.00  0.490          O  
ATOM   9003  CB  ILE B 571     -17.004 -11.777  61.473  1.00  0.780          C  
ATOM   9004  CG1 ILE B 571     -18.109 -11.414  60.570  1.00  0.780          C  
ATOM   9005  CG2 ILE B 571     -17.506 -12.132  62.854  1.00  0.780          C  
ATOM   9006  CD1 ILE B 571     -19.098 -12.532  60.261  1.00  0.780          C  
ATOM   9007  H   ILE B 571     -17.203  -8.804  61.695  1.00  0.640          H  
ATOM   9008  HA  ILE B 571     -15.207 -10.992  62.252  1.00  0.680          H  
ATOM   9009  HB  ILE B 571     -16.516 -12.636  61.037  1.00  0.940          H  
ATOM   9010 1HG1 ILE B 571     -18.615 -10.584  60.985  1.00  0.940          H  
ATOM   9011 2HG1 ILE B 571     -17.665 -11.115  59.627  1.00  0.940          H  
ATOM   9012 1HG2 ILE B 571     -18.170 -12.940  62.782  1.00  0.940          H  
ATOM   9013 2HG2 ILE B 571     -16.659 -12.413  63.478  1.00  0.940          H  
ATOM   9014 3HG2 ILE B 571     -18.015 -11.302  63.306  1.00  0.940          H  
ATOM   9015 1HD1 ILE B 571     -19.852 -12.173  59.569  1.00  0.940          H  
ATOM   9016 2HD1 ILE B 571     -18.566 -13.375  59.810  1.00  0.940          H  
ATOM   9017 3HD1 ILE B 571     -19.581 -12.853  61.152  1.00  0.940          H  
ATOM   9018  N   GLY B 572     -14.553 -11.202  59.764  1.00  0.580          N  
ATOM   9019  CA  GLY B 572     -13.952 -10.944  58.475  1.00  0.580          C  
ATOM   9020  C   GLY B 572     -14.959 -11.057  57.353  1.00  0.600          C  
ATOM   9021  O   GLY B 572     -15.821 -11.938  57.358  1.00  0.710          O  
ATOM   9022  H   GLY B 572     -14.415 -12.086  60.262  1.00  0.700          H  
ATOM   9023 1HA  GLY B 572     -13.561  -9.938  58.473  1.00  0.700          H  
ATOM   9024 2HA  GLY B 572     -13.120 -11.626  58.306  1.00  0.700          H  
ATOM   9025  N   GLN B 573     -14.767 -10.237  56.330  1.00  0.600          N  
ATOM   9026  CA  GLN B 573     -15.603 -10.304  55.144  1.00  0.620          C  
ATOM   9027  C   GLN B 573     -15.512 -11.667  54.474  1.00  0.560          C  
ATOM   9028  O   GLN B 573     -14.426 -12.230  54.305  1.00  0.580          O  
ATOM   9029  CB  GLN B 573     -15.227  -9.207  54.142  1.00  0.860          C  
ATOM   9030  CG  GLN B 573     -15.650  -7.814  54.540  1.00  0.860          C  
ATOM   9031  CD  GLN B 573     -15.263  -6.773  53.520  1.00  0.860          C  
ATOM   9032  OE1 GLN B 573     -14.717  -7.101  52.462  1.00  0.860          O  
ATOM   9033  NE2 GLN B 573     -15.539  -5.513  53.820  1.00  0.860          N  
ATOM   9034  H   GLN B 573     -14.045  -9.518  56.425  1.00  0.720          H  
ATOM   9035  HA  GLN B 573     -16.638 -10.154  55.446  1.00  0.740          H  
ATOM   9036 1HB  GLN B 573     -14.142  -9.188  54.038  1.00  1.030          H  
ATOM   9037 2HB  GLN B 573     -15.632  -9.436  53.166  1.00  1.030          H  
ATOM   9038 1HG  GLN B 573     -16.731  -7.795  54.632  1.00  1.030          H  
ATOM   9039 2HG  GLN B 573     -15.193  -7.564  55.479  1.00  1.030          H  
ATOM   9040 1HE2 GLN B 573     -15.303  -4.783  53.178  1.00  1.030          H  
ATOM   9041 2HE2 GLN B 573     -15.985  -5.281  54.688  1.00  1.030          H  
ATOM   9042  N   SER B 574     -16.681 -12.170  54.088  1.00  0.660          N  
ATOM   9043  CA  SER B 574     -16.852 -13.437  53.402  1.00  0.770          C  
ATOM   9044  C   SER B 574     -16.161 -13.476  52.056  1.00  0.910          C  
ATOM   9045  O   SER B 574     -16.098 -12.483  51.317  1.00  1.100          O  
ATOM   9046  CB  SER B 574     -18.315 -13.785  53.229  1.00  1.030          C  
ATOM   9047  OG  SER B 574     -18.446 -14.958  52.471  1.00  1.030          O  
ATOM   9048  H   SER B 574     -17.508 -11.636  54.299  1.00  0.790          H  
ATOM   9049  HA  SER B 574     -16.403 -14.212  54.025  1.00  0.920          H  
ATOM   9050 1HB  SER B 574     -18.776 -13.927  54.208  1.00  1.240          H  
ATOM   9051 2HB  SER B 574     -18.833 -12.983  52.744  1.00  1.240          H  
ATOM   9052  HG  SER B 574     -19.403 -15.146  52.416  1.00  1.240          H  
ATOM   9053  N   LYS B 575     -15.672 -14.661  51.728  1.00  1.060          N  
ATOM   9054  CA  LYS B 575     -14.944 -14.952  50.503  1.00  1.550          C  
ATOM   9055  C   LYS B 575     -15.603 -14.403  49.211  1.00  1.110          C  
ATOM   9056  O   LYS B 575     -14.883 -13.895  48.344  1.00  1.080          O  
ATOM   9057  CB  LYS B 575     -14.718 -16.471  50.423  1.00  1.970          C  
ATOM   9058  CG  LYS B 575     -13.906 -16.993  49.206  1.00  1.970          C  
ATOM   9059  CD  LYS B 575     -14.803 -17.581  48.103  1.00  1.970          C  
ATOM   9060  CE  LYS B 575     -15.359 -18.980  48.460  1.00  1.970          C  
ATOM   9061  NZ  LYS B 575     -16.362 -19.462  47.443  1.00  1.970          N  
ATOM   9062  H   LYS B 575     -15.803 -15.407  52.398  1.00  1.270          H  
ATOM   9063  HA  LYS B 575     -13.965 -14.481  50.591  1.00  1.860          H  
ATOM   9064 1HB  LYS B 575     -14.200 -16.801  51.322  1.00  2.370          H  
ATOM   9065 2HB  LYS B 575     -15.688 -16.953  50.419  1.00  2.370          H  
ATOM   9066 1HG  LYS B 575     -13.329 -16.170  48.779  1.00  2.370          H  
ATOM   9067 2HG  LYS B 575     -13.209 -17.759  49.541  1.00  2.370          H  
ATOM   9068 1HD  LYS B 575     -15.628 -16.921  47.926  1.00  2.370          H  
ATOM   9069 2HD  LYS B 575     -14.234 -17.656  47.177  1.00  2.370          H  
ATOM   9070 1HE  LYS B 575     -14.533 -19.686  48.501  1.00  2.370          H  
ATOM   9071 2HE  LYS B 575     -15.845 -18.952  49.427  1.00  2.370          H  
ATOM   9072 1HZ  LYS B 575     -16.704 -20.370  47.697  1.00  2.370          H  
ATOM   9073 2HZ  LYS B 575     -17.166 -18.793  47.404  1.00  2.370          H  
ATOM   9074 3HZ  LYS B 575     -15.935 -19.505  46.534  1.00  2.370          H  
ATOM   9075  N   ASP B 576     -16.935 -14.494  49.081  1.00  1.020          N  
ATOM   9076  CA  ASP B 576     -17.660 -14.099  47.861  1.00  0.790          C  
ATOM   9077  C   ASP B 576     -18.341 -12.722  47.849  1.00  0.690          C  
ATOM   9078  O   ASP B 576     -19.300 -12.530  47.093  1.00  0.810          O  
ATOM   9079  CB  ASP B 576     -18.722 -15.160  47.500  1.00  1.200          C  
ATOM   9080  CG  ASP B 576     -18.141 -16.476  46.951  1.00  1.200          C  
ATOM   9081  OD1 ASP B 576     -17.296 -16.409  46.095  1.00  1.200          O  
ATOM   9082  OD2 ASP B 576     -18.505 -17.541  47.413  1.00  1.200          O  
ATOM   9083  H   ASP B 576     -17.468 -14.894  49.846  1.00  1.220          H  
ATOM   9084  HA  ASP B 576     -16.931 -14.093  47.050  1.00  0.950          H  
ATOM   9085 1HB  ASP B 576     -19.310 -15.392  48.394  1.00  1.440          H  
ATOM   9086 2HB  ASP B 576     -19.407 -14.766  46.756  1.00  1.440          H  
ATOM   9087  N   ILE B 577     -17.910 -11.762  48.672  1.00  0.610          N  
ATOM   9088  CA  ILE B 577     -18.546 -10.433  48.610  1.00  0.620          C  
ATOM   9089  C   ILE B 577     -17.992  -9.552  47.483  1.00  0.630          C  
ATOM   9090  O   ILE B 577     -16.814  -9.203  47.469  1.00  0.680          O  
ATOM   9091  CB  ILE B 577     -18.363  -9.683  49.958  1.00  0.860          C  
ATOM   9092  CG1 ILE B 577     -19.092 -10.467  51.083  1.00  0.860          C  
ATOM   9093  CG2 ILE B 577     -18.871  -8.208  49.854  1.00  0.860          C  
ATOM   9094  CD1 ILE B 577     -18.742 -10.017  52.487  1.00  0.860          C  
ATOM   9095  H   ILE B 577     -17.149 -11.941  49.340  1.00  0.730          H  
ATOM   9096  HA  ILE B 577     -19.615 -10.573  48.441  1.00  0.740          H  
ATOM   9097  HB  ILE B 577     -17.301  -9.675  50.212  1.00  1.040          H  
ATOM   9098 1HG1 ILE B 577     -20.170 -10.348  50.943  1.00  1.040          H  
ATOM   9099 2HG1 ILE B 577     -18.851 -11.520  50.981  1.00  1.040          H  
ATOM   9100 1HG2 ILE B 577     -18.727  -7.684  50.793  1.00  1.040          H  
ATOM   9101 2HG2 ILE B 577     -18.331  -7.665  49.079  1.00  1.040          H  
ATOM   9102 3HG2 ILE B 577     -19.921  -8.229  49.615  1.00  1.040          H  
ATOM   9103 1HD1 ILE B 577     -19.296 -10.610  53.210  1.00  1.040          H  
ATOM   9104 2HD1 ILE B 577     -17.688 -10.158  52.623  1.00  1.040          H  
ATOM   9105 3HD1 ILE B 577     -18.977  -8.985  52.626  1.00  1.040          H  
ATOM   9106  N   ALA B 578     -18.862  -9.170  46.543  1.00  0.640          N  
ATOM   9107  CA  ALA B 578     -18.509  -8.328  45.396  1.00  0.540          C  
ATOM   9108  C   ALA B 578     -17.199  -8.771  44.700  1.00  0.480          C  
ATOM   9109  O   ALA B 578     -16.361  -7.910  44.422  1.00  0.450          O  
ATOM   9110  CB  ALA B 578     -18.399  -6.869  45.843  1.00  0.800          C  
ATOM   9111  H   ALA B 578     -19.821  -9.482  46.635  1.00  0.770          H  
ATOM   9112  HA  ALA B 578     -19.323  -8.388  44.669  1.00  0.650          H  
ATOM   9113 1HB  ALA B 578     -18.187  -6.236  44.983  1.00  0.960          H  
ATOM   9114 2HB  ALA B 578     -19.342  -6.552  46.297  1.00  0.960          H  
ATOM   9115 3HB  ALA B 578     -17.595  -6.766  46.574  1.00  0.960          H  
ATOM   9116  N   PRO B 579     -17.029 -10.056  44.307  1.00  0.490          N  
ATOM   9117  CA  PRO B 579     -15.811 -10.624  43.746  1.00  0.480          C  
ATOM   9118  C   PRO B 579     -15.352  -9.932  42.472  1.00  0.450          C  
ATOM   9119  O   PRO B 579     -14.159  -9.932  42.157  1.00  0.460          O  
ATOM   9120  CB  PRO B 579     -16.224 -12.075  43.479  1.00  0.720          C  
ATOM   9121  CG  PRO B 579     -17.736 -12.033  43.402  1.00  0.720          C  
ATOM   9122  CD  PRO B 579     -18.134 -10.980  44.359  1.00  0.720          C  
ATOM   9123  HA  PRO B 579     -15.024 -10.585  44.512  1.00  0.580          H  
ATOM   9124 1HB  PRO B 579     -15.762 -12.434  42.548  1.00  0.860          H  
ATOM   9125 2HB  PRO B 579     -15.862 -12.724  44.293  1.00  0.860          H  
ATOM   9126 1HG  PRO B 579     -18.091 -11.806  42.402  1.00  0.860          H  
ATOM   9127 2HG  PRO B 579     -18.159 -13.019  43.661  1.00  0.860          H  
ATOM   9128 1HD  PRO B 579     -19.068 -10.518  44.029  1.00  0.860          H  
ATOM   9129 2HD  PRO B 579     -18.197 -11.420  45.330  1.00  0.860          H  
ATOM   9130  N   VAL B 580     -16.269  -9.295  41.753  1.00  0.420          N  
ATOM   9131  CA  VAL B 580     -15.836  -8.594  40.573  1.00  0.390          C  
ATOM   9132  C   VAL B 580     -15.054  -7.355  40.975  1.00  0.350          C  
ATOM   9133  O   VAL B 580     -14.210  -6.897  40.213  1.00  0.340          O  
ATOM   9134  CB  VAL B 580     -17.007  -8.229  39.700  1.00  0.560          C  
ATOM   9135  CG1 VAL B 580     -17.781  -7.070  40.288  1.00  0.560          C  
ATOM   9136  CG2 VAL B 580     -16.516  -7.924  38.317  1.00  0.560          C  
ATOM   9137  H   VAL B 580     -17.269  -9.332  41.965  1.00  0.500          H  
ATOM   9138  HA  VAL B 580     -15.181  -9.252  40.002  1.00  0.470          H  
ATOM   9139  HB  VAL B 580     -17.653  -9.077  39.668  1.00  0.670          H  
ATOM   9140 1HG1 VAL B 580     -18.605  -6.879  39.661  1.00  0.670          H  
ATOM   9141 2HG1 VAL B 580     -18.140  -7.317  41.286  1.00  0.670          H  
ATOM   9142 3HG1 VAL B 580     -17.167  -6.179  40.332  1.00  0.670          H  
ATOM   9143 1HG2 VAL B 580     -17.338  -7.709  37.668  1.00  0.670          H  
ATOM   9144 2HG2 VAL B 580     -15.845  -7.073  38.333  1.00  0.670          H  
ATOM   9145 3HG2 VAL B 580     -15.995  -8.792  37.949  1.00  0.670          H  
ATOM   9146  N   ASP B 581     -15.378  -6.766  42.144  1.00  0.340          N  
ATOM   9147  CA  ASP B 581     -14.678  -5.596  42.629  1.00  0.310          C  
ATOM   9148  C   ASP B 581     -13.274  -6.011  42.962  1.00  0.330          C  
ATOM   9149  O   ASP B 581     -12.313  -5.282  42.743  1.00  0.340          O  
ATOM   9150  CB  ASP B 581     -15.339  -5.027  43.882  1.00  0.450          C  
ATOM   9151  CG  ASP B 581     -14.744  -3.707  44.309  1.00  0.450          C  
ATOM   9152  OD1 ASP B 581     -14.837  -2.780  43.553  1.00  0.450          O  
ATOM   9153  OD2 ASP B 581     -14.197  -3.633  45.404  1.00  0.450          O  
ATOM   9154  H   ASP B 581     -16.086  -7.169  42.756  1.00  0.410          H  
ATOM   9155  HA  ASP B 581     -14.652  -4.839  41.848  1.00  0.370          H  
ATOM   9156 1HB  ASP B 581     -16.404  -4.908  43.713  1.00  0.540          H  
ATOM   9157 2HB  ASP B 581     -15.223  -5.735  44.704  1.00  0.540          H  
ATOM   9158  N   LYS B 582     -13.134  -7.214  43.505  1.00  0.350          N  
ATOM   9159  CA  LYS B 582     -11.793  -7.668  43.856  1.00  0.390          C  
ATOM   9160  C   LYS B 582     -10.929  -7.695  42.585  1.00  0.390          C  
ATOM   9161  O   LYS B 582      -9.787  -7.204  42.577  1.00  0.400          O  
ATOM   9162  CB  LYS B 582     -11.843  -9.051  44.510  1.00  0.530          C  
ATOM   9163  CG  LYS B 582     -12.494  -9.056  45.897  1.00  0.530          C  
ATOM   9164  CD  LYS B 582     -12.539 -10.455  46.507  1.00  0.530          C  
ATOM   9165  CE  LYS B 582     -13.329 -10.457  47.813  1.00  0.530          C  
ATOM   9166  NZ  LYS B 582     -13.379 -11.812  48.448  1.00  0.530          N  
ATOM   9167  H   LYS B 582     -13.990  -7.743  43.705  1.00  0.420          H  
ATOM   9168  HA  LYS B 582     -11.350  -6.958  44.554  1.00  0.470          H  
ATOM   9169 1HB  LYS B 582     -12.387  -9.739  43.874  1.00  0.640          H  
ATOM   9170 2HB  LYS B 582     -10.830  -9.437  44.612  1.00  0.640          H  
ATOM   9171 1HG  LYS B 582     -11.939  -8.392  46.558  1.00  0.640          H  
ATOM   9172 2HG  LYS B 582     -13.518  -8.675  45.810  1.00  0.640          H  
ATOM   9173 1HD  LYS B 582     -13.012 -11.147  45.809  1.00  0.640          H  
ATOM   9174 2HD  LYS B 582     -11.526 -10.802  46.706  1.00  0.640          H  
ATOM   9175 1HE  LYS B 582     -12.877  -9.756  48.510  1.00  0.640          H  
ATOM   9176 2HE  LYS B 582     -14.352 -10.136  47.601  1.00  0.640          H  
ATOM   9177 1HZ  LYS B 582     -13.930 -11.753  49.296  1.00  0.640          H  
ATOM   9178 2HZ  LYS B 582     -13.824 -12.508  47.826  1.00  0.640          H  
ATOM   9179 3HZ  LYS B 582     -12.454 -12.128  48.671  1.00  0.640          H  
ATOM   9180  N   VAL B 583     -11.525  -8.189  41.488  1.00  0.380          N  
ATOM   9181  CA  VAL B 583     -10.833  -8.254  40.210  1.00  0.400          C  
ATOM   9182  C   VAL B 583     -10.563  -6.859  39.655  1.00  0.380          C  
ATOM   9183  O   VAL B 583      -9.425  -6.539  39.299  1.00  0.400          O  
ATOM   9184  CB  VAL B 583     -11.669  -9.058  39.176  1.00  0.550          C  
ATOM   9185  CG1 VAL B 583     -11.027  -8.987  37.779  1.00  0.550          C  
ATOM   9186  CG2 VAL B 583     -11.792 -10.493  39.629  1.00  0.550          C  
ATOM   9187  H   VAL B 583     -12.463  -8.593  41.597  1.00  0.460          H  
ATOM   9188  HA  VAL B 583      -9.880  -8.759  40.361  1.00  0.480          H  
ATOM   9189  HB  VAL B 583     -12.664  -8.622  39.103  1.00  0.660          H  
ATOM   9190 1HG1 VAL B 583     -11.628  -9.560  37.079  1.00  0.660          H  
ATOM   9191 2HG1 VAL B 583     -10.972  -7.960  37.440  1.00  0.660          H  
ATOM   9192 3HG1 VAL B 583     -10.024  -9.410  37.816  1.00  0.660          H  
ATOM   9193 1HG2 VAL B 583     -12.396 -11.051  38.909  1.00  0.660          H  
ATOM   9194 2HG2 VAL B 583     -10.800 -10.938  39.696  1.00  0.660          H  
ATOM   9195 3HG2 VAL B 583     -12.269 -10.532  40.604  1.00  0.660          H  
ATOM   9196  N   LEU B 584     -11.593  -6.018  39.603  1.00  0.350          N  
ATOM   9197  CA  LEU B 584     -11.420  -4.699  39.041  1.00  0.340          C  
ATOM   9198  C   LEU B 584     -10.461  -3.840  39.836  1.00  0.350          C  
ATOM   9199  O   LEU B 584      -9.655  -3.145  39.231  1.00  0.380          O  
ATOM   9200  CB  LEU B 584     -12.780  -3.990  38.933  1.00  0.480          C  
ATOM   9201  CG  LEU B 584     -13.774  -4.572  37.895  1.00  0.480          C  
ATOM   9202  CD1 LEU B 584     -15.152  -3.911  38.062  1.00  0.480          C  
ATOM   9203  CD2 LEU B 584     -13.236  -4.360  36.479  1.00  0.480          C  
ATOM   9204  H   LEU B 584     -12.511  -6.318  39.932  1.00  0.420          H  
ATOM   9205  HA  LEU B 584     -10.988  -4.814  38.056  1.00  0.410          H  
ATOM   9206 1HB  LEU B 584     -13.261  -4.041  39.910  1.00  0.580          H  
ATOM   9207 2HB  LEU B 584     -12.608  -2.943  38.689  1.00  0.580          H  
ATOM   9208  HG  LEU B 584     -13.895  -5.624  38.082  1.00  0.580          H  
ATOM   9209 1HD1 LEU B 584     -15.853  -4.343  37.347  1.00  0.580          H  
ATOM   9210 2HD1 LEU B 584     -15.516  -4.093  39.074  1.00  0.580          H  
ATOM   9211 3HD1 LEU B 584     -15.074  -2.838  37.891  1.00  0.580          H  
ATOM   9212 1HD2 LEU B 584     -13.925  -4.766  35.783  1.00  0.580          H  
ATOM   9213 2HD2 LEU B 584     -13.114  -3.309  36.282  1.00  0.580          H  
ATOM   9214 3HD2 LEU B 584     -12.292  -4.857  36.355  1.00  0.580          H  
ATOM   9215  N   TYR B 585     -10.496  -3.876  41.170  1.00  0.340          N  
ATOM   9216  CA  TYR B 585      -9.574  -3.046  41.926  1.00  0.340          C  
ATOM   9217  C   TYR B 585      -8.138  -3.462  41.692  1.00  0.380          C  
ATOM   9218  O   TYR B 585      -7.279  -2.620  41.406  1.00  0.390          O  
ATOM   9219  CB  TYR B 585      -9.824  -3.034  43.420  1.00  0.480          C  
ATOM   9220  CG  TYR B 585      -8.833  -2.071  44.050  1.00  0.480          C  
ATOM   9221  CD1 TYR B 585      -9.102  -0.710  43.993  1.00  0.480          C  
ATOM   9222  CD2 TYR B 585      -7.644  -2.519  44.623  1.00  0.480          C  
ATOM   9223  CE1 TYR B 585      -8.209   0.191  44.503  1.00  0.480          C  
ATOM   9224  CE2 TYR B 585      -6.742  -1.599  45.130  1.00  0.480          C  
ATOM   9225  CZ  TYR B 585      -7.026  -0.248  45.070  1.00  0.480          C  
ATOM   9226  OH  TYR B 585      -6.132   0.677  45.565  1.00  0.480          O  
ATOM   9227  H   TYR B 585     -11.173  -4.455  41.664  1.00  0.410          H  
ATOM   9228  HA  TYR B 585      -9.671  -2.030  41.576  1.00  0.410          H  
ATOM   9229 1HB  TYR B 585     -10.844  -2.704  43.637  1.00  0.570          H  
ATOM   9230 2HB  TYR B 585      -9.685  -4.031  43.841  1.00  0.570          H  
ATOM   9231  HD1 TYR B 585     -10.025  -0.356  43.536  1.00  0.570          H  
ATOM   9232  HD2 TYR B 585      -7.419  -3.585  44.659  1.00  0.570          H  
ATOM   9233  HE1 TYR B 585      -8.425   1.247  44.455  1.00  0.570          H  
ATOM   9234  HE2 TYR B 585      -5.804  -1.940  45.571  1.00  0.570          H  
ATOM   9235  HH  TYR B 585      -5.321   0.230  45.841  1.00  0.570          H  
ATOM   9236  N   GLY B 586      -7.849  -4.768  41.809  1.00  0.390          N  
ATOM   9237  CA  GLY B 586      -6.476  -5.220  41.638  1.00  0.430          C  
ATOM   9238  C   GLY B 586      -5.927  -4.770  40.292  1.00  0.450          C  
ATOM   9239  O   GLY B 586      -4.744  -4.444  40.175  1.00  0.470          O  
ATOM   9240  H   GLY B 586      -8.575  -5.450  42.059  1.00  0.470          H  
ATOM   9241 1HA  GLY B 586      -5.859  -4.823  42.443  1.00  0.520          H  
ATOM   9242 2HA  GLY B 586      -6.444  -6.307  41.705  1.00  0.520          H  
ATOM   9243  N   LEU B 587      -6.791  -4.753  39.283  1.00  0.450          N  
ATOM   9244  CA  LEU B 587      -6.426  -4.306  37.963  1.00  0.480          C  
ATOM   9245  C   LEU B 587      -6.326  -2.763  37.869  1.00  0.480          C  
ATOM   9246  O   LEU B 587      -5.393  -2.227  37.277  1.00  0.520          O  
ATOM   9247  CB  LEU B 587      -7.446  -4.899  36.998  1.00  0.660          C  
ATOM   9248  CG  LEU B 587      -7.415  -6.442  36.789  1.00  0.660          C  
ATOM   9249  CD1 LEU B 587      -8.590  -6.811  35.929  1.00  0.660          C  
ATOM   9250  CD2 LEU B 587      -6.102  -6.894  36.119  1.00  0.660          C  
ATOM   9251  H   LEU B 587      -7.737  -5.120  39.439  1.00  0.540          H  
ATOM   9252  HA  LEU B 587      -5.444  -4.702  37.733  1.00  0.580          H  
ATOM   9253 1HB  LEU B 587      -8.433  -4.660  37.390  1.00  0.790          H  
ATOM   9254 2HB  LEU B 587      -7.370  -4.458  36.107  1.00  0.790          H  
ATOM   9255  HG  LEU B 587      -7.520  -6.942  37.749  1.00  0.790          H  
ATOM   9256 1HD1 LEU B 587      -8.615  -7.889  35.783  1.00  0.790          H  
ATOM   9257 2HD1 LEU B 587      -9.503  -6.490  36.423  1.00  0.790          H  
ATOM   9258 3HD1 LEU B 587      -8.502  -6.317  34.968  1.00  0.790          H  
ATOM   9259 1HD2 LEU B 587      -6.128  -7.974  35.979  1.00  0.790          H  
ATOM   9260 2HD2 LEU B 587      -5.994  -6.417  35.165  1.00  0.790          H  
ATOM   9261 3HD2 LEU B 587      -5.250  -6.644  36.740  1.00  0.790          H  
ATOM   9262  N   ARG B 588      -7.227  -2.017  38.510  1.00  0.450          N  
ATOM   9263  CA  ARG B 588      -7.166  -0.550  38.474  1.00  0.460          C  
ATOM   9264  C   ARG B 588      -5.830  -0.068  39.038  1.00  0.510          C  
ATOM   9265  O   ARG B 588      -5.207   0.899  38.554  1.00  0.550          O  
ATOM   9266  CB  ARG B 588      -8.308   0.061  39.295  1.00  0.640          C  
ATOM   9267  CG  ARG B 588      -9.708  -0.062  38.692  1.00  0.640          C  
ATOM   9268  CD  ARG B 588     -10.771   0.243  39.636  1.00  0.640          C  
ATOM   9269  NE  ARG B 588     -10.769   1.613  39.987  1.00  0.640          N  
ATOM   9270  CZ  ARG B 588     -11.330   2.147  41.068  1.00  0.640          C  
ATOM   9271  NH1 ARG B 588     -11.971   1.434  41.985  1.00  0.640          N  
ATOM   9272  NH2 ARG B 588     -11.210   3.424  41.154  1.00  0.640          N  
ATOM   9273  H   ARG B 588      -8.016  -2.471  38.967  1.00  0.540          H  
ATOM   9274  HA  ARG B 588      -7.248  -0.232  37.442  1.00  0.550          H  
ATOM   9275 1HB  ARG B 588      -8.328  -0.396  40.282  1.00  0.770          H  
ATOM   9276 2HB  ARG B 588      -8.117   1.115  39.432  1.00  0.770          H  
ATOM   9277 1HG  ARG B 588      -9.801   0.689  37.919  1.00  0.770          H  
ATOM   9278 2HG  ARG B 588      -9.869  -1.029  38.269  1.00  0.770          H  
ATOM   9279 1HD  ARG B 588     -11.732   0.008  39.177  1.00  0.770          H  
ATOM   9280 2HD  ARG B 588     -10.645  -0.340  40.528  1.00  0.770          H  
ATOM   9281  HE  ARG B 588     -10.300   2.287  39.347  1.00  0.770          H  
ATOM   9282 1HH1 ARG B 588     -12.071   0.432  41.890  1.00  0.770          H  
ATOM   9283 2HH1 ARG B 588     -12.378   1.891  42.791  1.00  0.770          H  
ATOM   9284 1HH2 ARG B 588     -10.691   3.885  40.380  1.00  0.770          H  
ATOM   9285 2HH2 ARG B 588     -11.585   3.944  41.928  1.00  0.770          H  
ATOM   9286  N   ASP B 589      -5.365  -0.789  40.055  1.00  0.510          N  
ATOM   9287  CA  ASP B 589      -4.152  -0.507  40.802  1.00  0.550          C  
ATOM   9288  C   ASP B 589      -2.864  -0.619  39.964  1.00  0.600          C  
ATOM   9289  O   ASP B 589      -1.813  -0.154  40.408  1.00  0.640          O  
ATOM   9290  CB  ASP B 589      -4.118  -1.444  42.023  1.00  0.750          C  
ATOM   9291  CG  ASP B 589      -3.195  -1.028  43.198  1.00  0.750          C  
ATOM   9292  OD1 ASP B 589      -3.355   0.061  43.717  1.00  0.750          O  
ATOM   9293  OD2 ASP B 589      -2.379  -1.833  43.593  1.00  0.750          O  
ATOM   9294  H   ASP B 589      -5.957  -1.556  40.402  1.00  0.610          H  
ATOM   9295  HA  ASP B 589      -4.211   0.512  41.169  1.00  0.660          H  
ATOM   9296 1HB  ASP B 589      -5.134  -1.544  42.408  1.00  0.900          H  
ATOM   9297 2HB  ASP B 589      -3.817  -2.439  41.684  1.00  0.900          H  
ATOM   9298  N   ILE B 590      -2.909  -1.214  38.754  1.00  0.660          N  
ATOM   9299  CA  ILE B 590      -1.672  -1.300  37.979  1.00  0.740          C  
ATOM   9300  C   ILE B 590      -1.650  -0.400  36.733  1.00  0.640          C  
ATOM   9301  O   ILE B 590      -0.710  -0.494  35.931  1.00  0.650          O  
ATOM   9302  CB  ILE B 590      -1.313  -2.763  37.623  1.00  1.000          C  
ATOM   9303  CG1 ILE B 590      -2.386  -3.400  36.736  1.00  1.000          C  
ATOM   9304  CG2 ILE B 590      -1.148  -3.538  38.930  1.00  1.000          C  
ATOM   9305  CD1 ILE B 590      -1.999  -4.734  36.088  1.00  1.000          C  
ATOM   9306  H   ILE B 590      -3.788  -1.576  38.367  1.00  0.790          H  
ATOM   9307  HA  ILE B 590      -0.862  -0.954  38.614  1.00  0.890          H  
ATOM   9308  HB  ILE B 590      -0.380  -2.783  37.078  1.00  1.200          H  
ATOM   9309 1HG1 ILE B 590      -3.266  -3.572  37.344  1.00  1.200          H  
ATOM   9310 2HG1 ILE B 590      -2.639  -2.702  35.966  1.00  1.200          H  
ATOM   9311 1HG2 ILE B 590      -0.866  -4.563  38.732  1.00  1.200          H  
ATOM   9312 2HG2 ILE B 590      -0.372  -3.065  39.530  1.00  1.200          H  
ATOM   9313 3HG2 ILE B 590      -2.090  -3.527  39.486  1.00  1.200          H  
ATOM   9314 1HD1 ILE B 590      -2.827  -5.104  35.495  1.00  1.200          H  
ATOM   9315 2HD1 ILE B 590      -1.129  -4.586  35.448  1.00  1.200          H  
ATOM   9316 3HD1 ILE B 590      -1.767  -5.467  36.849  1.00  1.200          H  
ATOM   9317  N   THR B 591      -2.699   0.425  36.538  1.00  0.620          N  
ATOM   9318  CA  THR B 591      -2.764   1.375  35.418  1.00  0.610          C  
ATOM   9319  C   THR B 591      -3.160   2.788  35.806  1.00  0.690          C  
ATOM   9320  O   THR B 591      -3.322   3.645  34.932  1.00  0.840          O  
ATOM   9321  CB  THR B 591      -3.674   0.907  34.292  1.00  0.860          C  
ATOM   9322  OG1 THR B 591      -4.987   0.652  34.797  1.00  0.860          O  
ATOM   9323  CG2 THR B 591      -3.065  -0.279  33.639  1.00  0.860          C  
ATOM   9324  H   THR B 591      -3.483   0.425  37.198  1.00  0.740          H  
ATOM   9325  HA  THR B 591      -1.761   1.444  34.996  1.00  0.730          H  
ATOM   9326  HB  THR B 591      -3.764   1.702  33.577  1.00  1.030          H  
ATOM   9327  HG1 THR B 591      -5.586   0.502  34.059  1.00  1.030          H  
ATOM   9328 1HG2 THR B 591      -3.685  -0.625  32.815  1.00  1.030          H  
ATOM   9329 2HG2 THR B 591      -2.102   0.004  33.276  1.00  1.030          H  
ATOM   9330 3HG2 THR B 591      -2.940  -1.049  34.348  1.00  1.030          H  
ATOM   9331  N   GLY B 592      -3.330   3.046  37.098  1.00  0.690          N  
ATOM   9332  CA  GLY B 592      -3.717   4.378  37.519  1.00  0.750          C  
ATOM   9333  C   GLY B 592      -5.201   4.700  37.350  1.00  0.670          C  
ATOM   9334  O   GLY B 592      -5.566   5.872  37.294  1.00  0.770          O  
ATOM   9335  H   GLY B 592      -3.175   2.327  37.792  1.00  0.830          H  
ATOM   9336 1HA  GLY B 592      -3.434   4.513  38.562  1.00  0.900          H  
ATOM   9337 2HA  GLY B 592      -3.140   5.099  36.950  1.00  0.900          H  
ATOM   9338  N   THR B 593      -6.083   3.691  37.303  1.00  0.560          N  
ATOM   9339  CA  THR B 593      -7.509   3.992  37.113  1.00  0.510          C  
ATOM   9340  C   THR B 593      -8.231   3.948  38.448  1.00  0.460          C  
ATOM   9341  O   THR B 593      -9.466   3.917  38.523  1.00  0.470          O  
ATOM   9342  CB  THR B 593      -8.200   3.095  36.062  1.00  0.730          C  
ATOM   9343  OG1 THR B 593      -8.100   1.731  36.415  1.00  0.730          O  
ATOM   9344  CG2 THR B 593      -7.564   3.296  34.729  1.00  0.730          C  
ATOM   9345  H   THR B 593      -5.786   2.714  37.419  1.00  0.670          H  
ATOM   9346  HA  THR B 593      -7.595   5.012  36.736  1.00  0.610          H  
ATOM   9347  HB  THR B 593      -9.255   3.367  35.998  1.00  0.880          H  
ATOM   9348  HG1 THR B 593      -8.659   1.217  35.825  1.00  0.880          H  
ATOM   9349 1HG2 THR B 593      -8.064   2.673  33.989  1.00  0.880          H  
ATOM   9350 2HG2 THR B 593      -7.657   4.345  34.449  1.00  0.880          H  
ATOM   9351 3HG2 THR B 593      -6.507   3.025  34.779  1.00  0.880          H  
ATOM   9352  N   VAL B 594      -7.434   3.928  39.513  1.00  0.500          N  
ATOM   9353  CA  VAL B 594      -7.932   3.975  40.865  1.00  0.490          C  
ATOM   9354  C   VAL B 594      -8.536   5.352  41.140  1.00  0.500          C  
ATOM   9355  O   VAL B 594      -9.606   5.466  41.731  1.00  0.500          O  
ATOM   9356  CB  VAL B 594      -6.851   3.665  41.908  1.00  0.690          C  
ATOM   9357  CG1 VAL B 594      -7.416   3.894  43.319  1.00  0.690          C  
ATOM   9358  CG2 VAL B 594      -6.414   2.231  41.741  1.00  0.690          C  
ATOM   9359  H   VAL B 594      -6.440   3.901  39.345  1.00  0.600          H  
ATOM   9360  HA  VAL B 594      -8.680   3.209  40.973  1.00  0.590          H  
ATOM   9361  HB  VAL B 594      -6.001   4.331  41.773  1.00  0.830          H  
ATOM   9362 1HG1 VAL B 594      -6.650   3.660  44.060  1.00  0.830          H  
ATOM   9363 2HG1 VAL B 594      -7.729   4.915  43.449  1.00  0.830          H  
ATOM   9364 3HG1 VAL B 594      -8.273   3.247  43.469  1.00  0.830          H  
ATOM   9365 1HG2 VAL B 594      -5.644   1.986  42.481  1.00  0.830          H  
ATOM   9366 2HG2 VAL B 594      -7.265   1.567  41.879  1.00  0.830          H  
ATOM   9367 3HG2 VAL B 594      -6.015   2.107  40.749  1.00  0.830          H  
ATOM   9368  N   ASP B 595      -7.846   6.420  40.729  1.00  0.540          N  
ATOM   9369  CA  ASP B 595      -8.328   7.770  41.016  1.00  0.570          C  
ATOM   9370  C   ASP B 595      -9.389   8.232  40.032  1.00  0.560          C  
ATOM   9371  O   ASP B 595      -9.162   9.084  39.172  1.00  0.580          O  
ATOM   9372  CB  ASP B 595      -7.176   8.778  41.043  1.00  0.790          C  
ATOM   9373  CG  ASP B 595      -7.601  10.151  41.610  1.00  0.790          C  
ATOM   9374  OD1 ASP B 595      -8.679  10.234  42.175  1.00  0.790          O  
ATOM   9375  OD2 ASP B 595      -6.837  11.089  41.494  1.00  0.790          O  
ATOM   9376  H   ASP B 595      -6.985   6.295  40.218  1.00  0.650          H  
ATOM   9377  HA  ASP B 595      -8.791   7.765  41.997  1.00  0.680          H  
ATOM   9378 1HB  ASP B 595      -6.356   8.387  41.641  1.00  0.940          H  
ATOM   9379 2HB  ASP B 595      -6.799   8.922  40.029  1.00  0.940          H  
ATOM   9380  N   SER B 596     -10.554   7.648  40.184  1.00  0.530          N  
ATOM   9381  CA  SER B 596     -11.709   7.931  39.366  1.00  0.530          C  
ATOM   9382  C   SER B 596     -12.895   7.853  40.292  1.00  0.530          C  
ATOM   9383  O   SER B 596     -13.242   6.783  40.796  1.00  0.500          O  
ATOM   9384  CB  SER B 596     -11.805   6.936  38.240  1.00  0.740          C  
ATOM   9385  OG  SER B 596     -12.931   7.166  37.450  1.00  0.740          O  
ATOM   9386  H   SER B 596     -10.591   6.939  40.919  1.00  0.640          H  
ATOM   9387  HA  SER B 596     -11.633   8.941  38.960  1.00  0.640          H  
ATOM   9388 1HB  SER B 596     -10.906   6.992  37.627  1.00  0.890          H  
ATOM   9389 2HB  SER B 596     -11.841   5.946  38.665  1.00  0.890          H  
ATOM   9390  HG  SER B 596     -12.891   6.507  36.748  1.00  0.890          H  
ATOM   9391  N   LEU B 597     -13.547   8.977  40.531  1.00  0.560          N  
ATOM   9392  CA  LEU B 597     -14.593   8.946  41.527  1.00  0.550          C  
ATOM   9393  C   LEU B 597     -15.754   7.995  41.211  1.00  0.520          C  
ATOM   9394  O   LEU B 597     -16.273   7.384  42.144  1.00  0.490          O  
ATOM   9395  CB  LEU B 597     -15.071  10.373  41.817  1.00  0.770          C  
ATOM   9396  CG  LEU B 597     -14.067  11.308  42.532  1.00  0.770          C  
ATOM   9397  CD1 LEU B 597     -14.670  12.695  42.594  1.00  0.770          C  
ATOM   9398  CD2 LEU B 597     -13.819  10.813  43.911  1.00  0.770          C  
ATOM   9399  H   LEU B 597     -13.261   9.838  40.080  1.00  0.670          H  
ATOM   9400  HA  LEU B 597     -14.154   8.561  42.433  1.00  0.660          H  
ATOM   9401 1HB  LEU B 597     -15.372  10.864  40.910  1.00  0.930          H  
ATOM   9402 2HB  LEU B 597     -15.913  10.312  42.468  1.00  0.930          H  
ATOM   9403  HG  LEU B 597     -13.128  11.361  41.983  1.00  0.930          H  
ATOM   9404 1HD1 LEU B 597     -13.987  13.375  43.108  1.00  0.930          H  
ATOM   9405 2HD1 LEU B 597     -14.857  13.066  41.588  1.00  0.930          H  
ATOM   9406 3HD1 LEU B 597     -15.608  12.647  43.143  1.00  0.930          H  
ATOM   9407 1HD2 LEU B 597     -13.160  11.486  44.434  1.00  0.930          H  
ATOM   9408 2HD2 LEU B 597     -14.769  10.788  44.376  1.00  0.930          H  
ATOM   9409 3HD2 LEU B 597     -13.381   9.837  43.929  1.00  0.930          H  
ATOM   9410  N   PRO B 598     -16.240   7.855  39.961  1.00  0.540          N  
ATOM   9411  CA  PRO B 598     -17.258   6.894  39.594  1.00  0.520          C  
ATOM   9412  C   PRO B 598     -16.928   5.486  40.077  1.00  0.480          C  
ATOM   9413  O   PRO B 598     -17.727   4.800  40.732  1.00  0.530          O  
ATOM   9414  CB  PRO B 598     -17.242   7.001  38.065  1.00  0.780          C  
ATOM   9415  CG  PRO B 598     -16.868   8.421  37.800  1.00  0.780          C  
ATOM   9416  CD  PRO B 598     -15.823   8.730  38.822  1.00  0.780          C  
ATOM   9417  HA  PRO B 598     -18.202   7.238  40.030  1.00  0.620          H  
ATOM   9418 1HB  PRO B 598     -16.517   6.294  37.640  1.00  0.940          H  
ATOM   9419 2HB  PRO B 598     -18.180   6.731  37.659  1.00  0.940          H  
ATOM   9420 1HG  PRO B 598     -16.504   8.525  36.768  1.00  0.940          H  
ATOM   9421 2HG  PRO B 598     -17.757   9.063  37.894  1.00  0.940          H  
ATOM   9422 1HD  PRO B 598     -14.870   8.430  38.397  1.00  0.940          H  
ATOM   9423 2HD  PRO B 598     -15.864   9.785  39.073  1.00  0.940          H  
ATOM   9424  N   LEU B 599     -15.735   5.046  39.689  1.00  0.430          N  
ATOM   9425  CA  LEU B 599     -15.248   3.727  40.022  1.00  0.380          C  
ATOM   9426  C   LEU B 599     -15.047   3.570  41.536  1.00  0.340          C  
ATOM   9427  O   LEU B 599     -15.382   2.523  42.098  1.00  0.320          O  
ATOM   9428  CB  LEU B 599     -13.955   3.472  39.251  1.00  0.550          C  
ATOM   9429  CG  LEU B 599     -14.059   3.373  37.692  1.00  0.550          C  
ATOM   9430  CD1 LEU B 599     -12.638   3.295  37.088  1.00  0.550          C  
ATOM   9431  CD2 LEU B 599     -14.873   2.157  37.282  1.00  0.550          C  
ATOM   9432  H   LEU B 599     -15.143   5.657  39.144  1.00  0.520          H  
ATOM   9433  HA  LEU B 599     -15.995   3.001  39.725  1.00  0.460          H  
ATOM   9434 1HB  LEU B 599     -13.255   4.262  39.494  1.00  0.660          H  
ATOM   9435 2HB  LEU B 599     -13.563   2.532  39.587  1.00  0.660          H  
ATOM   9436  HG  LEU B 599     -14.529   4.261  37.314  1.00  0.660          H  
ATOM   9437 1HD1 LEU B 599     -12.702   3.240  35.998  1.00  0.660          H  
ATOM   9438 2HD1 LEU B 599     -12.061   4.160  37.357  1.00  0.660          H  
ATOM   9439 3HD1 LEU B 599     -12.133   2.422  37.464  1.00  0.660          H  
ATOM   9440 1HD2 LEU B 599     -14.923   2.114  36.199  1.00  0.660          H  
ATOM   9441 2HD2 LEU B 599     -14.396   1.254  37.660  1.00  0.660          H  
ATOM   9442 3HD2 LEU B 599     -15.882   2.221  37.674  1.00  0.660          H  
ATOM   9443  N   ILE B 600     -14.533   4.615  42.210  1.00  0.350          N  
ATOM   9444  CA  ILE B 600     -14.312   4.540  43.656  1.00  0.320          C  
ATOM   9445  C   ILE B 600     -15.634   4.402  44.368  1.00  0.320          C  
ATOM   9446  O   ILE B 600     -15.787   3.559  45.257  1.00  0.300          O  
ATOM   9447  CB  ILE B 600     -13.603   5.800  44.222  1.00  0.460          C  
ATOM   9448  CG1 ILE B 600     -12.159   5.889  43.707  1.00  0.460          C  
ATOM   9449  CG2 ILE B 600     -13.609   5.746  45.765  1.00  0.460          C  
ATOM   9450  CD1 ILE B 600     -11.486   7.230  43.929  1.00  0.460          C  
ATOM   9451  H   ILE B 600     -14.256   5.457  41.696  1.00  0.420          H  
ATOM   9452  HA  ILE B 600     -13.707   3.664  43.874  1.00  0.380          H  
ATOM   9453  HB  ILE B 600     -14.129   6.688  43.890  1.00  0.550          H  
ATOM   9454 1HG1 ILE B 600     -11.561   5.127  44.202  1.00  0.550          H  
ATOM   9455 2HG1 ILE B 600     -12.155   5.687  42.651  1.00  0.550          H  
ATOM   9456 1HG2 ILE B 600     -13.131   6.624  46.172  1.00  0.550          H  
ATOM   9457 2HG2 ILE B 600     -14.615   5.708  46.138  1.00  0.550          H  
ATOM   9458 3HG2 ILE B 600     -13.075   4.857  46.102  1.00  0.550          H  
ATOM   9459 1HD1 ILE B 600     -10.486   7.173  43.523  1.00  0.550          H  
ATOM   9460 2HD1 ILE B 600     -12.036   8.003  43.411  1.00  0.550          H  
ATOM   9461 3HD1 ILE B 600     -11.426   7.473  44.981  1.00  0.550          H  
ATOM   9462  N   ALA B 601     -16.590   5.259  44.014  1.00  0.350          N  
ATOM   9463  CA  ALA B 601     -17.878   5.232  44.663  1.00  0.360          C  
ATOM   9464  C   ALA B 601     -18.537   3.875  44.463  1.00  0.340          C  
ATOM   9465  O   ALA B 601     -19.111   3.325  45.405  1.00  0.330          O  
ATOM   9466  CB  ALA B 601     -18.747   6.355  44.125  1.00  0.500          C  
ATOM   9467  H   ALA B 601     -16.403   5.945  43.280  1.00  0.420          H  
ATOM   9468  HA  ALA B 601     -17.723   5.382  45.731  1.00  0.430          H  
ATOM   9469 1HB  ALA B 601     -19.690   6.357  44.634  1.00  0.600          H  
ATOM   9470 2HB  ALA B 601     -18.251   7.303  44.290  1.00  0.600          H  
ATOM   9471 3HB  ALA B 601     -18.902   6.212  43.051  1.00  0.600          H  
ATOM   9472  N   SER B 602     -18.389   3.294  43.260  1.00  0.340          N  
ATOM   9473  CA  SER B 602     -18.972   1.997  42.959  1.00  0.310          C  
ATOM   9474  C   SER B 602     -18.353   0.900  43.830  1.00  0.260          C  
ATOM   9475  O   SER B 602     -19.083   0.085  44.399  1.00  0.230          O  
ATOM   9476  CB  SER B 602     -18.755   1.674  41.486  1.00  0.450          C  
ATOM   9477  OG  SER B 602     -19.432   2.585  40.645  1.00  0.450          O  
ATOM   9478  H   SER B 602     -17.919   3.797  42.505  1.00  0.410          H  
ATOM   9479  HA  SER B 602     -20.038   2.045  43.166  1.00  0.370          H  
ATOM   9480 1HB  SER B 602     -17.694   1.677  41.256  1.00  0.540          H  
ATOM   9481 2HB  SER B 602     -19.127   0.675  41.293  1.00  0.540          H  
ATOM   9482  HG  SER B 602     -18.922   3.426  40.693  1.00  0.540          H  
ATOM   9483  N   SER B 603     -17.019   0.912  43.990  1.00  0.280          N  
ATOM   9484  CA  SER B 603     -16.333  -0.082  44.816  1.00  0.260          C  
ATOM   9485  C   SER B 603     -16.714   0.012  46.291  1.00  0.210          C  
ATOM   9486  O   SER B 603     -17.001  -0.999  46.948  1.00  0.210          O  
ATOM   9487  CB  SER B 603     -14.830   0.107  44.710  1.00  0.370          C  
ATOM   9488  OG  SER B 603     -14.360  -0.191  43.433  1.00  0.370          O  
ATOM   9489  H   SER B 603     -16.451   1.584  43.462  1.00  0.340          H  
ATOM   9490  HA  SER B 603     -16.594  -1.075  44.451  1.00  0.310          H  
ATOM   9491 1HB  SER B 603     -14.586   1.142  44.952  1.00  0.450          H  
ATOM   9492 2HB  SER B 603     -14.332  -0.529  45.437  1.00  0.450          H  
ATOM   9493  HG  SER B 603     -14.351  -1.169  43.411  1.00  0.450          H  
ATOM   9494  N   ILE B 604     -16.775   1.238  46.823  1.00  0.220          N  
ATOM   9495  CA  ILE B 604     -17.108   1.390  48.232  1.00  0.200          C  
ATOM   9496  C   ILE B 604     -18.523   0.925  48.489  1.00  0.210          C  
ATOM   9497  O   ILE B 604     -18.791   0.154  49.426  1.00  0.230          O  
ATOM   9498  CB  ILE B 604     -17.016   2.867  48.705  1.00  0.290          C  
ATOM   9499  CG1 ILE B 604     -15.548   3.364  48.676  1.00  0.290          C  
ATOM   9500  CG2 ILE B 604     -17.624   2.994  50.121  1.00  0.290          C  
ATOM   9501  CD1 ILE B 604     -15.394   4.896  48.864  1.00  0.290          C  
ATOM   9502  H   ILE B 604     -16.540   2.054  46.246  1.00  0.260          H  
ATOM   9503  HA  ILE B 604     -16.427   0.781  48.823  1.00  0.240          H  
ATOM   9504  HB  ILE B 604     -17.575   3.505  48.014  1.00  0.350          H  
ATOM   9505 1HG1 ILE B 604     -14.990   2.850  49.439  1.00  0.350          H  
ATOM   9506 2HG1 ILE B 604     -15.118   3.103  47.709  1.00  0.350          H  
ATOM   9507 1HG2 ILE B 604     -17.561   4.010  50.448  1.00  0.350          H  
ATOM   9508 2HG2 ILE B 604     -18.668   2.694  50.138  1.00  0.350          H  
ATOM   9509 3HG2 ILE B 604     -17.067   2.358  50.794  1.00  0.350          H  
ATOM   9510 1HD1 ILE B 604     -14.339   5.161  48.809  1.00  0.350          H  
ATOM   9511 2HD1 ILE B 604     -15.938   5.411  48.073  1.00  0.350          H  
ATOM   9512 3HD1 ILE B 604     -15.781   5.209  49.824  1.00  0.350          H  
ATOM   9513  N   MET B 605     -19.438   1.424  47.672  1.00  0.260          N  
ATOM   9514  CA  MET B 605     -20.816   1.100  47.862  1.00  0.280          C  
ATOM   9515  C   MET B 605     -21.124  -0.358  47.608  1.00  0.280          C  
ATOM   9516  O   MET B 605     -21.892  -0.943  48.369  1.00  0.290          O  
ATOM   9517  CB  MET B 605     -21.669   1.998  46.986  1.00  0.380          C  
ATOM   9518  CG  MET B 605     -21.683   3.479  47.415  1.00  0.380          C  
ATOM   9519  SD  MET B 605     -22.214   3.735  49.118  1.00  0.380          S  
ATOM   9520  CE  MET B 605     -23.843   3.048  49.065  1.00  0.380          C  
ATOM   9521  H   MET B 605     -19.162   2.053  46.915  1.00  0.310          H  
ATOM   9522  HA  MET B 605     -21.063   1.298  48.902  1.00  0.340          H  
ATOM   9523 1HB  MET B 605     -21.264   1.973  45.970  1.00  0.460          H  
ATOM   9524 2HB  MET B 605     -22.672   1.625  46.926  1.00  0.460          H  
ATOM   9525 1HG  MET B 605     -20.678   3.884  47.314  1.00  0.460          H  
ATOM   9526 2HG  MET B 605     -22.336   4.047  46.760  1.00  0.460          H  
ATOM   9527 1HE  MET B 605     -24.309   3.162  50.037  1.00  0.460          H  
ATOM   9528 2HE  MET B 605     -24.423   3.559  48.306  1.00  0.460          H  
ATOM   9529 3HE  MET B 605     -23.789   2.000  48.830  1.00  0.460          H  
ATOM   9530  N   SER B 606     -20.516  -0.999  46.595  1.00  0.290          N  
ATOM   9531  CA  SER B 606     -20.891  -2.384  46.354  1.00  0.310          C  
ATOM   9532  C   SER B 606     -20.519  -3.266  47.528  1.00  0.280          C  
ATOM   9533  O   SER B 606     -21.277  -4.166  47.888  1.00  0.330          O  
ATOM   9534  CB  SER B 606     -20.229  -2.930  45.100  1.00  0.430          C  
ATOM   9535  OG  SER B 606     -18.855  -3.118  45.282  1.00  0.430          O  
ATOM   9536  H   SER B 606     -19.868  -0.537  45.953  1.00  0.350          H  
ATOM   9537  HA  SER B 606     -21.966  -2.413  46.223  1.00  0.370          H  
ATOM   9538 1HB  SER B 606     -20.692  -3.874  44.818  1.00  0.510          H  
ATOM   9539 2HB  SER B 606     -20.395  -2.231  44.277  1.00  0.510          H  
ATOM   9540  HG  SER B 606     -18.487  -3.197  44.402  1.00  0.510          H  
ATOM   9541  N   LYS B 607     -19.415  -2.962  48.217  1.00  0.270          N  
ATOM   9542  CA  LYS B 607     -19.059  -3.777  49.367  1.00  0.280          C  
ATOM   9543  C   LYS B 607     -20.077  -3.647  50.494  1.00  0.290          C  
ATOM   9544  O   LYS B 607     -20.443  -4.645  51.110  1.00  0.350          O  
ATOM   9545  CB  LYS B 607     -17.680  -3.404  49.906  1.00  0.390          C  
ATOM   9546  CG  LYS B 607     -16.503  -3.822  49.041  1.00  0.390          C  
ATOM   9547  CD  LYS B 607     -15.178  -3.477  49.746  1.00  0.390          C  
ATOM   9548  CE  LYS B 607     -13.958  -3.959  48.968  1.00  0.390          C  
ATOM   9549  NZ  LYS B 607     -13.769  -3.202  47.706  1.00  0.390          N  
ATOM   9550  H   LYS B 607     -18.783  -2.230  47.863  1.00  0.320          H  
ATOM   9551  HA  LYS B 607     -19.039  -4.820  49.052  1.00  0.340          H  
ATOM   9552 1HB  LYS B 607     -17.631  -2.316  50.016  1.00  0.470          H  
ATOM   9553 2HB  LYS B 607     -17.550  -3.839  50.896  1.00  0.470          H  
ATOM   9554 1HG  LYS B 607     -16.552  -4.899  48.859  1.00  0.470          H  
ATOM   9555 2HG  LYS B 607     -16.562  -3.306  48.082  1.00  0.470          H  
ATOM   9556 1HD  LYS B 607     -15.111  -2.394  49.865  1.00  0.470          H  
ATOM   9557 2HD  LYS B 607     -15.163  -3.936  50.734  1.00  0.470          H  
ATOM   9558 1HE  LYS B 607     -13.072  -3.836  49.587  1.00  0.470          H  
ATOM   9559 2HE  LYS B 607     -14.078  -5.016  48.728  1.00  0.470          H  
ATOM   9560 1HZ  LYS B 607     -12.967  -3.540  47.193  1.00  0.470          H  
ATOM   9561 2HZ  LYS B 607     -14.580  -3.323  47.083  1.00  0.470          H  
ATOM   9562 3HZ  LYS B 607     -13.648  -2.227  47.891  1.00  0.470          H  
ATOM   9563  N   LYS B 608     -20.555  -2.425  50.753  1.00  0.270          N  
ATOM   9564  CA  LYS B 608     -21.508  -2.230  51.849  1.00  0.300          C  
ATOM   9565  C   LYS B 608     -22.938  -2.693  51.498  1.00  0.350          C  
ATOM   9566  O   LYS B 608     -23.647  -3.284  52.325  1.00  0.400          O  
ATOM   9567  CB  LYS B 608     -21.486  -0.758  52.287  1.00  0.410          C  
ATOM   9568  CG  LYS B 608     -20.129  -0.290  52.922  1.00  0.410          C  
ATOM   9569  CD  LYS B 608     -19.809  -1.029  54.255  1.00  0.410          C  
ATOM   9570  CE  LYS B 608     -18.480  -0.598  54.858  1.00  0.410          C  
ATOM   9571  NZ  LYS B 608     -18.079  -1.444  56.040  1.00  0.410          N  
ATOM   9572  H   LYS B 608     -20.180  -1.623  50.225  1.00  0.320          H  
ATOM   9573  HA  LYS B 608     -21.183  -2.839  52.680  1.00  0.360          H  
ATOM   9574 1HB  LYS B 608     -21.677  -0.125  51.415  1.00  0.490          H  
ATOM   9575 2HB  LYS B 608     -22.275  -0.578  53.006  1.00  0.490          H  
ATOM   9576 1HG  LYS B 608     -19.319  -0.472  52.209  1.00  0.490          H  
ATOM   9577 2HG  LYS B 608     -20.177   0.782  53.117  1.00  0.490          H  
ATOM   9578 1HD  LYS B 608     -20.597  -0.813  54.971  1.00  0.490          H  
ATOM   9579 2HD  LYS B 608     -19.757  -2.100  54.119  1.00  0.490          H  
ATOM   9580 1HE  LYS B 608     -17.714  -0.684  54.089  1.00  0.490          H  
ATOM   9581 2HE  LYS B 608     -18.546   0.423  55.178  1.00  0.490          H  
ATOM   9582 1HZ  LYS B 608     -17.178  -1.148  56.381  1.00  0.490          H  
ATOM   9583 2HZ  LYS B 608     -18.764  -1.395  56.836  1.00  0.490          H  
ATOM   9584 3HZ  LYS B 608     -18.020  -2.399  55.738  1.00  0.490          H  
ATOM   9585  N   LEU B 609     -23.344  -2.492  50.265  1.00  0.350          N  
ATOM   9586  CA  LEU B 609     -24.663  -2.906  49.824  1.00  0.400          C  
ATOM   9587  C   LEU B 609     -24.759  -4.441  49.792  1.00  0.410          C  
ATOM   9588  O   LEU B 609     -25.766  -5.040  50.184  1.00  0.450          O  
ATOM   9589  CB  LEU B 609     -24.881  -2.294  48.458  1.00  0.540          C  
ATOM   9590  CG  LEU B 609     -24.993  -0.751  48.443  1.00  0.540          C  
ATOM   9591  CD1 LEU B 609     -24.874  -0.328  47.058  1.00  0.540          C  
ATOM   9592  CD2 LEU B 609     -26.330  -0.279  49.012  1.00  0.540          C  
ATOM   9593  H   LEU B 609     -22.733  -2.003  49.607  1.00  0.420          H  
ATOM   9594  HA  LEU B 609     -25.399  -2.531  50.528  1.00  0.480          H  
ATOM   9595 1HB  LEU B 609     -24.032  -2.563  47.836  1.00  0.650          H  
ATOM   9596 2HB  LEU B 609     -25.784  -2.712  48.017  1.00  0.650          H  
ATOM   9597  HG  LEU B 609     -24.188  -0.314  49.021  1.00  0.650          H  
ATOM   9598 1HD1 LEU B 609     -24.944   0.754  46.986  1.00  0.650          H  
ATOM   9599 2HD1 LEU B 609     -23.922  -0.658  46.666  1.00  0.650          H  
ATOM   9600 3HD1 LEU B 609     -25.659  -0.782  46.511  1.00  0.650          H  
ATOM   9601 1HD2 LEU B 609     -26.378   0.809  48.960  1.00  0.650          H  
ATOM   9602 2HD2 LEU B 609     -27.143  -0.707  48.431  1.00  0.650          H  
ATOM   9603 3HD2 LEU B 609     -26.426  -0.589  50.047  1.00  0.650          H  
ATOM   9604  N   ALA B 610     -23.663  -5.089  49.406  1.00  0.390          N  
ATOM   9605  CA  ALA B 610     -23.550  -6.538  49.311  1.00  0.410          C  
ATOM   9606  C   ALA B 610     -23.636  -7.211  50.665  1.00  0.430          C  
ATOM   9607  O   ALA B 610     -23.783  -8.429  50.740  1.00  0.580          O  
ATOM   9608  CB  ALA B 610     -22.251  -6.922  48.641  1.00  0.570          C  
ATOM   9609  H   ALA B 610     -22.856  -4.552  49.086  1.00  0.470          H  
ATOM   9610  HA  ALA B 610     -24.383  -6.902  48.719  1.00  0.490          H  
ATOM   9611 1HB  ALA B 610     -22.194  -8.010  48.555  1.00  0.680          H  
ATOM   9612 2HB  ALA B 610     -22.198  -6.479  47.651  1.00  0.680          H  
ATOM   9613 3HB  ALA B 610     -21.428  -6.548  49.248  1.00  0.680          H  
ATOM   9614  N   VAL B 611     -23.501  -6.461  51.746  1.00  0.420          N  
ATOM   9615  CA  VAL B 611     -23.550  -7.092  53.033  1.00  0.430          C  
ATOM   9616  C   VAL B 611     -24.824  -6.669  53.715  1.00  0.460          C  
ATOM   9617  O   VAL B 611     -24.940  -6.722  54.929  1.00  0.500          O  
ATOM   9618  CB  VAL B 611     -22.313  -6.775  53.840  1.00  0.600          C  
ATOM   9619  CG1 VAL B 611     -21.126  -7.341  53.083  1.00  0.600          C  
ATOM   9620  CG2 VAL B 611     -22.162  -5.344  54.047  1.00  0.600          C  
ATOM   9621  H   VAL B 611     -23.433  -5.440  51.696  1.00  0.500          H  
ATOM   9622  HA  VAL B 611     -23.578  -8.166  52.901  1.00  0.520          H  
ATOM   9623  HB  VAL B 611     -22.397  -7.258  54.796  1.00  0.720          H  
ATOM   9624 1HG1 VAL B 611     -20.206  -7.154  53.619  1.00  0.720          H  
ATOM   9625 2HG1 VAL B 611     -21.268  -8.408  52.953  1.00  0.720          H  
ATOM   9626 3HG1 VAL B 611     -21.057  -6.868  52.107  1.00  0.720          H  
ATOM   9627 1HG2 VAL B 611     -21.266  -5.146  54.630  1.00  0.720          H  
ATOM   9628 2HG2 VAL B 611     -22.070  -4.888  53.099  1.00  0.720          H  
ATOM   9629 3HG2 VAL B 611     -23.027  -4.947  54.572  1.00  0.720          H  
ATOM   9630  N   MET B 612     -25.780  -6.236  52.894  1.00  0.470          N  
ATOM   9631  CA  MET B 612     -27.140  -5.892  53.257  1.00  0.540          C  
ATOM   9632  C   MET B 612     -27.259  -4.866  54.365  1.00  0.550          C  
ATOM   9633  O   MET B 612     -28.072  -5.027  55.274  1.00  0.600          O  
ATOM   9634  CB  MET B 612     -27.904  -7.173  53.608  1.00  0.730          C  
ATOM   9635  CG  MET B 612     -29.465  -7.104  53.795  1.00  0.730          C  
ATOM   9636  SD  MET B 612     -30.353  -6.748  52.271  1.00  0.730          S  
ATOM   9637  CE  MET B 612     -30.360  -8.383  51.510  1.00  0.730          C  
ATOM   9638  H   MET B 612     -25.569  -6.149  51.900  1.00  0.560          H  
ATOM   9639  HA  MET B 612     -27.604  -5.457  52.372  1.00  0.650          H  
ATOM   9640 1HB  MET B 612     -27.711  -7.884  52.820  1.00  0.870          H  
ATOM   9641 2HB  MET B 612     -27.503  -7.575  54.490  1.00  0.870          H  
ATOM   9642 1HG  MET B 612     -29.798  -8.078  54.150  1.00  0.870          H  
ATOM   9643 2HG  MET B 612     -29.776  -6.386  54.538  1.00  0.870          H  
ATOM   9644 1HE  MET B 612     -30.871  -8.336  50.550  1.00  0.870          H  
ATOM   9645 2HE  MET B 612     -29.346  -8.724  51.362  1.00  0.870          H  
ATOM   9646 3HE  MET B 612     -30.881  -9.084  52.165  1.00  0.870          H  
ATOM   9647  N   ASN B 613     -26.480  -3.803  54.310  1.00  0.510          N  
ATOM   9648  CA  ASN B 613     -26.680  -2.782  55.320  1.00  0.530          C  
ATOM   9649  C   ASN B 613     -27.985  -2.074  55.008  1.00  0.570          C  
ATOM   9650  O   ASN B 613     -28.340  -1.974  53.829  1.00  0.580          O  
ATOM   9651  CB  ASN B 613     -25.526  -1.844  55.324  1.00  0.730          C  
ATOM   9652  CG  ASN B 613     -24.349  -2.535  55.803  1.00  0.730          C  
ATOM   9653  OD1 ASN B 613     -24.428  -3.387  56.695  1.00  0.730          O  
ATOM   9654  ND2 ASN B 613     -23.235  -2.198  55.263  1.00  0.730          N  
ATOM   9655  H   ASN B 613     -25.756  -3.702  53.585  1.00  0.610          H  
ATOM   9656  HA  ASN B 613     -26.778  -3.249  56.302  1.00  0.640          H  
ATOM   9657 1HB  ASN B 613     -25.340  -1.476  54.315  1.00  0.880          H  
ATOM   9658 2HB  ASN B 613     -25.737  -0.989  55.968  1.00  0.880          H  
ATOM   9659 1HD2 ASN B 613     -22.363  -2.607  55.624  1.00  0.880          H  
ATOM   9660 2HD2 ASN B 613     -23.231  -1.485  54.570  1.00  0.880          H  
ATOM   9661  N   GLU B 614     -28.713  -1.629  56.046  1.00  0.600          N  
ATOM   9662  CA  GLU B 614     -29.949  -0.860  55.889  1.00  0.630          C  
ATOM   9663  C   GLU B 614     -29.561   0.621  55.789  1.00  0.620          C  
ATOM   9664  O   GLU B 614     -30.114   1.391  55.001  1.00  0.640          O  
ATOM   9665  CB  GLU B 614     -30.896  -1.111  57.069  1.00  0.870          C  
ATOM   9666  CG  GLU B 614     -32.314  -0.544  56.911  1.00  0.870          C  
ATOM   9667  CD  GLU B 614     -33.137  -1.267  55.875  1.00  0.870          C  
ATOM   9668  OE1 GLU B 614     -32.774  -2.362  55.519  1.00  0.870          O  
ATOM   9669  OE2 GLU B 614     -34.135  -0.735  55.458  1.00  0.870          O  
ATOM   9670  H   GLU B 614     -28.360  -1.762  56.993  1.00  0.720          H  
ATOM   9671  HA  GLU B 614     -30.451  -1.166  54.975  1.00  0.760          H  
ATOM   9672 1HB  GLU B 614     -30.986  -2.184  57.230  1.00  1.040          H  
ATOM   9673 2HB  GLU B 614     -30.465  -0.693  57.972  1.00  1.040          H  
ATOM   9674 1HG  GLU B 614     -32.827  -0.587  57.871  1.00  1.040          H  
ATOM   9675 2HG  GLU B 614     -32.239   0.495  56.608  1.00  1.040          H  
ATOM   9676  N   TYR B 615     -28.607   1.002  56.635  1.00  0.600          N  
ATOM   9677  CA  TYR B 615     -28.099   2.365  56.706  1.00  0.600          C  
ATOM   9678  C   TYR B 615     -26.587   2.331  56.590  1.00  0.530          C  
ATOM   9679  O   TYR B 615     -25.948   1.386  57.076  1.00  0.510          O  
ATOM   9680  CB  TYR B 615     -28.541   3.023  58.009  1.00  0.840          C  
ATOM   9681  CG  TYR B 615     -30.008   3.177  58.097  1.00  0.840          C  
ATOM   9682  CD1 TYR B 615     -30.767   2.219  58.651  1.00  0.840          C  
ATOM   9683  CD2 TYR B 615     -30.575   4.269  57.595  1.00  0.840          C  
ATOM   9684  CE1 TYR B 615     -32.145   2.364  58.702  1.00  0.840          C  
ATOM   9685  CE2 TYR B 615     -31.936   4.436  57.620  1.00  0.840          C  
ATOM   9686  CZ  TYR B 615     -32.721   3.477  58.177  1.00  0.840          C  
ATOM   9687  OH  TYR B 615     -34.086   3.631  58.220  1.00  0.840          O  
ATOM   9688  H   TYR B 615     -28.233   0.301  57.276  1.00  0.720          H  
ATOM   9689  HA  TYR B 615     -28.483   2.943  55.864  1.00  0.720          H  
ATOM   9690 1HB  TYR B 615     -28.231   2.412  58.837  1.00  1.010          H  
ATOM   9691 2HB  TYR B 615     -28.068   3.998  58.111  1.00  1.010          H  
ATOM   9692  HD1 TYR B 615     -30.279   1.341  59.046  1.00  1.010          H  
ATOM   9693  HD2 TYR B 615     -29.926   5.017  57.170  1.00  1.010          H  
ATOM   9694  HE1 TYR B 615     -32.771   1.599  59.144  1.00  1.010          H  
ATOM   9695  HE2 TYR B 615     -32.387   5.333  57.207  1.00  1.010          H  
ATOM   9696  HH  TYR B 615     -34.312   4.507  57.901  1.00  1.010          H  
ATOM   9697  N   ILE B 616     -26.019   3.324  55.919  1.00  0.510          N  
ATOM   9698  CA  ILE B 616     -24.577   3.375  55.762  1.00  0.460          C  
ATOM   9699  C   ILE B 616     -24.031   4.755  56.134  1.00  0.460          C  
ATOM   9700  O   ILE B 616     -24.575   5.772  55.716  1.00  0.480          O  
ATOM   9701  CB  ILE B 616     -24.194   3.014  54.292  1.00  0.660          C  
ATOM   9702  CG1 ILE B 616     -24.758   1.581  53.901  1.00  0.660          C  
ATOM   9703  CG2 ILE B 616     -22.648   2.994  54.160  1.00  0.660          C  
ATOM   9704  CD1 ILE B 616     -24.689   1.230  52.414  1.00  0.660          C  
ATOM   9705  H   ILE B 616     -26.610   4.061  55.510  1.00  0.610          H  
ATOM   9706  HA  ILE B 616     -24.121   2.649  56.435  1.00  0.550          H  
ATOM   9707  HB  ILE B 616     -24.623   3.748  53.610  1.00  0.800          H  
ATOM   9708 1HG1 ILE B 616     -24.203   0.835  54.466  1.00  0.800          H  
ATOM   9709 2HG1 ILE B 616     -25.801   1.516  54.172  1.00  0.800          H  
ATOM   9710 1HG2 ILE B 616     -22.360   2.754  53.143  1.00  0.800          H  
ATOM   9711 2HG2 ILE B 616     -22.243   3.953  54.413  1.00  0.800          H  
ATOM   9712 3HG2 ILE B 616     -22.234   2.247  54.839  1.00  0.800          H  
ATOM   9713 1HD1 ILE B 616     -25.104   0.231  52.260  1.00  0.800          H  
ATOM   9714 2HD1 ILE B 616     -25.277   1.955  51.851  1.00  0.800          H  
ATOM   9715 3HD1 ILE B 616     -23.671   1.244  52.058  1.00  0.800          H  
ATOM   9716  N   PHE B 617     -22.974   4.797  56.924  1.00  0.440          N  
ATOM   9717  CA  PHE B 617     -22.321   6.066  57.194  1.00  0.440          C  
ATOM   9718  C   PHE B 617     -20.925   6.049  56.575  1.00  0.420          C  
ATOM   9719  O   PHE B 617     -20.221   5.044  56.688  1.00  0.430          O  
ATOM   9720  CB  PHE B 617     -22.213   6.306  58.679  1.00  0.620          C  
ATOM   9721  CG  PHE B 617     -21.506   7.537  58.950  1.00  0.620          C  
ATOM   9722  CD1 PHE B 617     -22.168   8.731  58.972  1.00  0.620          C  
ATOM   9723  CD2 PHE B 617     -20.160   7.522  59.120  1.00  0.620          C  
ATOM   9724  CE1 PHE B 617     -21.484   9.885  59.178  1.00  0.620          C  
ATOM   9725  CE2 PHE B 617     -19.492   8.653  59.313  1.00  0.620          C  
ATOM   9726  CZ  PHE B 617     -20.151   9.835  59.356  1.00  0.620          C  
ATOM   9727  H   PHE B 617     -22.614   3.942  57.355  1.00  0.530          H  
ATOM   9728  HA  PHE B 617     -22.894   6.877  56.744  1.00  0.530          H  
ATOM   9729 1HB  PHE B 617     -23.221   6.385  59.099  1.00  0.740          H  
ATOM   9730 2HB  PHE B 617     -21.701   5.477  59.161  1.00  0.740          H  
ATOM   9731  HD1 PHE B 617     -23.251   8.740  58.815  1.00  0.740          H  
ATOM   9732  HD2 PHE B 617     -19.633   6.584  59.084  1.00  0.740          H  
ATOM   9733  HE1 PHE B 617     -22.002  10.839  59.196  1.00  0.740          H  
ATOM   9734  HE2 PHE B 617     -18.427   8.625  59.438  1.00  0.740          H  
ATOM   9735  HZ  PHE B 617     -19.612  10.726  59.533  1.00  0.740          H  
ATOM   9736  N   ILE B 618     -20.512   7.118  55.900  1.00  0.430          N  
ATOM   9737  CA  ILE B 618     -19.153   7.077  55.357  1.00  0.410          C  
ATOM   9738  C   ILE B 618     -18.298   8.256  55.772  1.00  0.430          C  
ATOM   9739  O   ILE B 618     -18.697   9.413  55.683  1.00  0.510          O  
ATOM   9740  CB  ILE B 618     -19.114   6.874  53.831  1.00  0.580          C  
ATOM   9741  CG1 ILE B 618     -19.867   5.548  53.521  1.00  0.580          C  
ATOM   9742  CG2 ILE B 618     -17.620   6.846  53.353  1.00  0.580          C  
ATOM   9743  CD1 ILE B 618     -20.038   5.212  52.090  1.00  0.580          C  
ATOM   9744  H   ILE B 618     -21.132   7.933  55.807  1.00  0.520          H  
ATOM   9745  HA  ILE B 618     -18.654   6.205  55.770  1.00  0.490          H  
ATOM   9746  HB  ILE B 618     -19.625   7.657  53.326  1.00  0.700          H  
ATOM   9747 1HG1 ILE B 618     -19.416   4.763  54.026  1.00  0.700          H  
ATOM   9748 2HG1 ILE B 618     -20.830   5.638  53.918  1.00  0.700          H  
ATOM   9749 1HG2 ILE B 618     -17.560   6.668  52.300  1.00  0.700          H  
ATOM   9750 2HG2 ILE B 618     -17.136   7.797  53.568  1.00  0.700          H  
ATOM   9751 3HG2 ILE B 618     -17.086   6.064  53.867  1.00  0.700          H  
ATOM   9752 1HD1 ILE B 618     -20.611   4.291  51.996  1.00  0.700          H  
ATOM   9753 2HD1 ILE B 618     -20.559   6.011  51.585  1.00  0.700          H  
ATOM   9754 3HD1 ILE B 618     -19.085   5.075  51.646  1.00  0.700          H  
ATOM   9755  N   ASP B 619     -17.115   7.925  56.259  1.00  0.390          N  
ATOM   9756  CA  ASP B 619     -16.122   8.880  56.703  1.00  0.400          C  
ATOM   9757  C   ASP B 619     -15.000   9.039  55.649  1.00  0.390          C  
ATOM   9758  O   ASP B 619     -14.139   8.155  55.487  1.00  0.380          O  
ATOM   9759  CB  ASP B 619     -15.603   8.366  58.037  1.00  0.560          C  
ATOM   9760  CG  ASP B 619     -14.660   9.238  58.796  1.00  0.560          C  
ATOM   9761  OD1 ASP B 619     -14.265  10.285  58.356  1.00  0.560          O  
ATOM   9762  OD2 ASP B 619     -14.227   8.768  59.823  1.00  0.560          O  
ATOM   9763  H   ASP B 619     -16.891   6.928  56.319  1.00  0.470          H  
ATOM   9764  HA  ASP B 619     -16.601   9.850  56.846  1.00  0.480          H  
ATOM   9765 1HB  ASP B 619     -16.444   8.169  58.669  1.00  0.670          H  
ATOM   9766 2HB  ASP B 619     -15.112   7.409  57.862  1.00  0.670          H  
ATOM   9767  N   LEU B 620     -15.045  10.139  54.899  1.00  0.440          N  
ATOM   9768  CA  LEU B 620     -14.055  10.367  53.858  1.00  0.460          C  
ATOM   9769  C   LEU B 620     -12.982  11.285  54.349  1.00  0.480          C  
ATOM   9770  O   LEU B 620     -13.270  12.359  54.881  1.00  0.590          O  
ATOM   9771  CB  LEU B 620     -14.631  11.041  52.627  1.00  0.640          C  
ATOM   9772  CG  LEU B 620     -15.681  10.348  51.835  1.00  0.640          C  
ATOM   9773  CD1 LEU B 620     -16.001  11.248  50.732  1.00  0.640          C  
ATOM   9774  CD2 LEU B 620     -15.178   9.029  51.347  1.00  0.640          C  
ATOM   9775  H   LEU B 620     -15.757  10.845  55.102  1.00  0.530          H  
ATOM   9776  HA  LEU B 620     -13.582   9.430  53.599  1.00  0.550          H  
ATOM   9777 1HB  LEU B 620     -15.057  11.992  52.949  1.00  0.760          H  
ATOM   9778 2HB  LEU B 620     -13.799  11.259  51.954  1.00  0.760          H  
ATOM   9779  HG  LEU B 620     -16.579  10.202  52.422  1.00  0.760          H  
ATOM   9780 1HD1 LEU B 620     -16.756  10.817  50.121  1.00  0.760          H  
ATOM   9781 2HD1 LEU B 620     -16.350  12.187  51.135  1.00  0.760          H  
ATOM   9782 3HD1 LEU B 620     -15.112  11.422  50.142  1.00  0.760          H  
ATOM   9783 1HD2 LEU B 620     -15.880   8.534  50.724  1.00  0.760          H  
ATOM   9784 2HD2 LEU B 620     -14.284   9.194  50.784  1.00  0.760          H  
ATOM   9785 3HD2 LEU B 620     -14.977   8.404  52.192  1.00  0.760          H  
ATOM   9786  N   LYS B 621     -11.741  10.900  54.152  1.00  0.450          N  
ATOM   9787  CA  LYS B 621     -10.691  11.784  54.586  1.00  0.490          C  
ATOM   9788  C   LYS B 621     -10.231  12.677  53.462  1.00  0.530          C  
ATOM   9789  O   LYS B 621     -10.270  12.291  52.295  1.00  0.560          O  
ATOM   9790  CB  LYS B 621      -9.504  11.003  55.155  1.00  0.670          C  
ATOM   9791  CG  LYS B 621      -9.816  10.108  56.365  1.00  0.670          C  
ATOM   9792  CD  LYS B 621     -10.244  10.945  57.575  1.00  0.670          C  
ATOM   9793  CE  LYS B 621     -10.409  10.126  58.844  1.00  0.670          C  
ATOM   9794  NZ  LYS B 621     -11.623   9.331  58.797  1.00  0.670          N  
ATOM   9795  H   LYS B 621     -11.527   9.994  53.731  1.00  0.540          H  
ATOM   9796  HA  LYS B 621     -11.080  12.429  55.363  1.00  0.590          H  
ATOM   9797 1HB  LYS B 621      -9.079  10.371  54.378  1.00  0.800          H  
ATOM   9798 2HB  LYS B 621      -8.741  11.707  55.448  1.00  0.800          H  
ATOM   9799 1HG  LYS B 621     -10.616   9.415  56.101  1.00  0.800          H  
ATOM   9800 2HG  LYS B 621      -8.924   9.529  56.622  1.00  0.800          H  
ATOM   9801 1HD  LYS B 621      -9.563  11.772  57.754  1.00  0.800          H  
ATOM   9802 2HD  LYS B 621     -11.222  11.361  57.357  1.00  0.800          H  
ATOM   9803 1HE  LYS B 621      -9.565   9.459  58.976  1.00  0.800          H  
ATOM   9804 2HE  LYS B 621     -10.466  10.806  59.695  1.00  0.800          H  
ATOM   9805 1HZ  LYS B 621     -11.756   8.803  59.661  1.00  0.800          H  
ATOM   9806 2HZ  LYS B 621     -12.442   9.965  58.672  1.00  0.800          H  
ATOM   9807 3HZ  LYS B 621     -11.598   8.693  58.024  1.00  0.800          H  
ATOM   9808  N   TYR B 622      -9.688  13.817  53.850  1.00  0.540          N  
ATOM   9809  CA  TYR B 622      -9.019  14.767  52.969  1.00  0.570          C  
ATOM   9810  C   TYR B 622      -7.764  15.224  53.701  1.00  0.550          C  
ATOM   9811  O   TYR B 622      -7.676  15.043  54.914  1.00  0.540          O  
ATOM   9812  CB  TYR B 622      -9.915  15.946  52.588  1.00  0.790          C  
ATOM   9813  CG  TYR B 622     -10.297  16.872  53.722  1.00  0.790          C  
ATOM   9814  CD1 TYR B 622      -9.467  17.933  54.042  1.00  0.790          C  
ATOM   9815  CD2 TYR B 622     -11.479  16.688  54.421  1.00  0.790          C  
ATOM   9816  CE1 TYR B 622      -9.792  18.787  55.061  1.00  0.790          C  
ATOM   9817  CE2 TYR B 622     -11.813  17.566  55.446  1.00  0.790          C  
ATOM   9818  CZ  TYR B 622     -10.964  18.606  55.767  1.00  0.790          C  
ATOM   9819  OH  TYR B 622     -11.270  19.486  56.791  1.00  0.790          O  
ATOM   9820  H   TYR B 622      -9.790  14.049  54.842  1.00  0.650          H  
ATOM   9821  HA  TYR B 622      -8.713  14.263  52.061  1.00  0.680          H  
ATOM   9822 1HB  TYR B 622      -9.405  16.533  51.822  1.00  0.940          H  
ATOM   9823 2HB  TYR B 622     -10.829  15.562  52.143  1.00  0.940          H  
ATOM   9824  HD1 TYR B 622      -8.542  18.087  53.489  1.00  0.940          H  
ATOM   9825  HD2 TYR B 622     -12.141  15.858  54.169  1.00  0.940          H  
ATOM   9826  HE1 TYR B 622      -9.125  19.610  55.311  1.00  0.940          H  
ATOM   9827  HE2 TYR B 622     -12.738  17.428  56.005  1.00  0.940          H  
ATOM   9828  HH  TYR B 622     -10.496  20.025  56.996  1.00  0.940          H  
ATOM   9829  N   GLY B 623      -6.794  15.808  53.006  1.00  0.600          N  
ATOM   9830  CA  GLY B 623      -5.559  16.211  53.661  1.00  0.600          C  
ATOM   9831  C   GLY B 623      -4.382  15.354  53.191  1.00  0.590          C  
ATOM   9832  O   GLY B 623      -4.537  14.456  52.363  1.00  0.580          O  
ATOM   9833  H   GLY B 623      -6.900  16.023  52.012  1.00  0.720          H  
ATOM   9834 1HA  GLY B 623      -5.359  17.259  53.434  1.00  0.720          H  
ATOM   9835 2HA  GLY B 623      -5.662  16.133  54.741  1.00  0.720          H  
ATOM   9836  N   LYS B 624      -3.202  15.609  53.740  1.00  0.600          N  
ATOM   9837  CA  LYS B 624      -1.972  14.960  53.299  1.00  0.610          C  
ATOM   9838  C   LYS B 624      -2.020  13.438  53.279  1.00  0.580          C  
ATOM   9839  O   LYS B 624      -1.483  12.821  52.359  1.00  0.600          O  
ATOM   9840  CB  LYS B 624      -0.817  15.391  54.215  1.00  0.850          C  
ATOM   9841  CG  LYS B 624       0.583  14.813  53.881  1.00  0.850          C  
ATOM   9842  CD  LYS B 624       1.141  15.346  52.555  1.00  0.850          C  
ATOM   9843  CE  LYS B 624       2.676  15.167  52.467  1.00  0.850          C  
ATOM   9844  NZ  LYS B 624       3.109  13.734  52.459  1.00  0.850          N  
ATOM   9845  H   LYS B 624      -3.155  16.349  54.431  1.00  0.720          H  
ATOM   9846  HA  LYS B 624      -1.768  15.296  52.283  1.00  0.730          H  
ATOM   9847 1HB  LYS B 624      -0.745  16.479  54.215  1.00  1.020          H  
ATOM   9848 2HB  LYS B 624      -1.044  15.088  55.238  1.00  1.020          H  
ATOM   9849 1HG  LYS B 624       1.260  15.069  54.677  1.00  1.020          H  
ATOM   9850 2HG  LYS B 624       0.532  13.724  53.832  1.00  1.020          H  
ATOM   9851 1HD  LYS B 624       0.676  14.804  51.728  1.00  1.020          H  
ATOM   9852 2HD  LYS B 624       0.902  16.403  52.457  1.00  1.020          H  
ATOM   9853 1HE  LYS B 624       3.040  15.648  51.562  1.00  1.020          H  
ATOM   9854 2HE  LYS B 624       3.127  15.655  53.327  1.00  1.020          H  
ATOM   9855 1HZ  LYS B 624       4.129  13.695  52.435  1.00  1.020          H  
ATOM   9856 2HZ  LYS B 624       2.804  13.264  53.317  1.00  1.020          H  
ATOM   9857 3HZ  LYS B 624       2.730  13.254  51.666  1.00  1.020          H  
ATOM   9858  N   GLY B 625      -2.627  12.818  54.287  1.00  0.600          N  
ATOM   9859  CA  GLY B 625      -2.648  11.367  54.346  1.00  0.640          C  
ATOM   9860  C   GLY B 625      -3.875  10.706  53.744  1.00  0.590          C  
ATOM   9861  O   GLY B 625      -4.080   9.503  53.922  1.00  0.640          O  
ATOM   9862  H   GLY B 625      -3.068  13.347  55.043  1.00  0.720          H  
ATOM   9863 1HA  GLY B 625      -1.792  11.015  53.797  1.00  0.770          H  
ATOM   9864 2HA  GLY B 625      -2.529  11.043  55.377  1.00  0.770          H  
ATOM   9865  N   ALA B 626      -4.721  11.482  53.091  1.00  0.520          N  
ATOM   9866  CA  ALA B 626      -5.953  10.971  52.530  1.00  0.490          C  
ATOM   9867  C   ALA B 626      -5.797  10.550  51.088  1.00  0.470          C  
ATOM   9868  O   ALA B 626      -4.967  11.091  50.363  1.00  0.540          O  
ATOM   9869  CB  ALA B 626      -7.007  12.027  52.591  1.00  0.700          C  
ATOM   9870  H   ALA B 626      -4.492  12.471  52.944  1.00  0.620          H  
ATOM   9871  HA  ALA B 626      -6.263  10.104  53.113  1.00  0.590          H  
ATOM   9872 1HB  ALA B 626      -7.921  11.627  52.180  1.00  0.840          H  
ATOM   9873 2HB  ALA B 626      -7.156  12.331  53.618  1.00  0.840          H  
ATOM   9874 3HB  ALA B 626      -6.683  12.880  51.997  1.00  0.840          H  
ATOM   9875  N   PHE B 627      -6.617   9.600  50.636  1.00  0.440          N  
ATOM   9876  CA  PHE B 627      -6.626   9.317  49.203  1.00  0.520          C  
ATOM   9877  C   PHE B 627      -7.066  10.593  48.472  1.00  0.550          C  
ATOM   9878  O   PHE B 627      -6.403  11.105  47.566  1.00  0.690          O  
ATOM   9879  CB  PHE B 627      -7.587   8.188  48.827  1.00  0.700          C  
ATOM   9880  CG  PHE B 627      -7.547   7.919  47.347  1.00  0.700          C  
ATOM   9881  CD1 PHE B 627      -6.577   7.074  46.834  1.00  0.700          C  
ATOM   9882  CD2 PHE B 627      -8.422   8.539  46.458  1.00  0.700          C  
ATOM   9883  CE1 PHE B 627      -6.487   6.845  45.489  1.00  0.700          C  
ATOM   9884  CE2 PHE B 627      -8.317   8.313  45.112  1.00  0.700          C  
ATOM   9885  CZ  PHE B 627      -7.351   7.463  44.634  1.00  0.700          C  
ATOM   9886  H   PHE B 627      -7.233   9.109  51.271  1.00  0.530          H  
ATOM   9887  HA  PHE B 627      -5.616   9.058  48.882  1.00  0.620          H  
ATOM   9888 1HB  PHE B 627      -7.316   7.274  49.355  1.00  0.840          H  
ATOM   9889 2HB  PHE B 627      -8.607   8.448  49.105  1.00  0.840          H  
ATOM   9890  HD1 PHE B 627      -5.876   6.589  47.514  1.00  0.840          H  
ATOM   9891  HD2 PHE B 627      -9.181   9.219  46.830  1.00  0.840          H  
ATOM   9892  HE1 PHE B 627      -5.719   6.176  45.098  1.00  0.840          H  
ATOM   9893  HE2 PHE B 627      -8.996   8.818  44.414  1.00  0.840          H  
ATOM   9894  HZ  PHE B 627      -7.262   7.283  43.580  1.00  0.840          H  
ATOM   9895  N   CYS B 628      -8.197  11.142  48.913  1.00  0.510          N  
ATOM   9896  CA  CYS B 628      -8.779  12.342  48.328  1.00  0.590          C  
ATOM   9897  C   CYS B 628      -8.116  13.560  48.947  1.00  0.650          C  
ATOM   9898  O   CYS B 628      -8.729  14.295  49.709  1.00  0.810          O  
ATOM   9899  CB  CYS B 628     -10.277  12.383  48.617  1.00  0.790          C  
ATOM   9900  SG  CYS B 628     -11.241  11.010  47.903  1.00  0.790          S  
ATOM   9901  H   CYS B 628      -8.682  10.694  49.673  1.00  0.610          H  
ATOM   9902  HA  CYS B 628      -8.608  12.342  47.252  1.00  0.710          H  
ATOM   9903 1HB  CYS B 628     -10.424  12.367  49.698  1.00  0.950          H  
ATOM   9904 2HB  CYS B 628     -10.681  13.311  48.249  1.00  0.950          H  
ATOM   9905  HG  CYS B 628     -12.398  11.325  48.475  1.00  0.950          H  
ATOM   9906  N   LYS B 629      -6.857  13.780  48.596  1.00  0.700          N  
ATOM   9907  CA  LYS B 629      -6.063  14.842  49.215  1.00  0.750          C  
ATOM   9908  C   LYS B 629      -6.769  16.206  49.226  1.00  0.760          C  
ATOM   9909  O   LYS B 629      -6.801  16.893  50.251  1.00  0.980          O  
ATOM   9910  CB  LYS B 629      -4.712  14.965  48.508  1.00  1.030          C  
ATOM   9911  CG  LYS B 629      -3.766  16.009  49.115  1.00  1.030          C  
ATOM   9912  CD  LYS B 629      -2.440  16.059  48.360  1.00  1.030          C  
ATOM   9913  CE  LYS B 629      -1.515  17.132  48.924  1.00  1.030          C  
ATOM   9914  NZ  LYS B 629      -0.237  17.225  48.154  1.00  1.030          N  
ATOM   9915  H   LYS B 629      -6.440  13.094  47.958  1.00  0.840          H  
ATOM   9916  HA  LYS B 629      -5.875  14.551  50.249  1.00  0.900          H  
ATOM   9917 1HB  LYS B 629      -4.206  13.995  48.545  1.00  1.240          H  
ATOM   9918 2HB  LYS B 629      -4.869  15.214  47.462  1.00  1.240          H  
ATOM   9919 1HG  LYS B 629      -4.230  16.996  49.091  1.00  1.240          H  
ATOM   9920 2HG  LYS B 629      -3.575  15.744  50.158  1.00  1.240          H  
ATOM   9921 1HD  LYS B 629      -1.945  15.089  48.436  1.00  1.240          H  
ATOM   9922 2HD  LYS B 629      -2.629  16.272  47.308  1.00  1.240          H  
ATOM   9923 1HE  LYS B 629      -2.021  18.095  48.888  1.00  1.240          H  
ATOM   9924 2HE  LYS B 629      -1.284  16.892  49.964  1.00  1.240          H  
ATOM   9925 1HZ  LYS B 629       0.349  17.945  48.556  1.00  1.240          H  
ATOM   9926 2HZ  LYS B 629       0.248  16.341  48.188  1.00  1.240          H  
ATOM   9927 3HZ  LYS B 629      -0.438  17.459  47.192  1.00  1.240          H  
ATOM   9928  N   THR B 630      -7.367  16.589  48.110  1.00  0.720          N  
ATOM   9929  CA  THR B 630      -8.063  17.868  48.051  1.00  0.760          C  
ATOM   9930  C   THR B 630      -9.478  17.690  48.618  1.00  0.730          C  
ATOM   9931  O   THR B 630     -10.218  16.797  48.196  1.00  0.700          O  
ATOM   9932  CB  THR B 630      -8.069  18.432  46.611  1.00  1.050          C  
ATOM   9933  OG1 THR B 630      -6.724  18.642  46.178  1.00  1.050          O  
ATOM   9934  CG2 THR B 630      -8.793  19.749  46.551  1.00  1.050          C  
ATOM   9935  H   THR B 630      -7.329  15.975  47.312  1.00  0.860          H  
ATOM   9936  HA  THR B 630      -7.534  18.581  48.684  1.00  0.910          H  
ATOM   9937  HB  THR B 630      -8.547  17.743  45.956  1.00  1.260          H  
ATOM   9938  HG1 THR B 630      -6.289  17.799  46.060  1.00  1.260          H  
ATOM   9939 1HG2 THR B 630      -8.774  20.123  45.528  1.00  1.260          H  
ATOM   9940 2HG2 THR B 630      -9.796  19.618  46.854  1.00  1.260          H  
ATOM   9941 3HG2 THR B 630      -8.304  20.466  47.208  1.00  1.260          H  
ATOM   9942  N   LYS B 631      -9.881  18.584  49.533  1.00  0.750          N  
ATOM   9943  CA  LYS B 631     -11.207  18.519  50.161  1.00  0.740          C  
ATOM   9944  C   LYS B 631     -12.318  18.454  49.115  1.00  0.740          C  
ATOM   9945  O   LYS B 631     -13.310  17.753  49.307  1.00  0.710          O  
ATOM   9946  CB  LYS B 631     -11.432  19.700  51.101  1.00  1.040          C  
ATOM   9947  CG  LYS B 631     -12.733  19.605  51.867  1.00  1.040          C  
ATOM   9948  CD  LYS B 631     -12.935  20.738  52.842  1.00  1.040          C  
ATOM   9949  CE  LYS B 631     -14.286  20.591  53.541  1.00  1.040          C  
ATOM   9950  NZ  LYS B 631     -14.563  21.712  54.486  1.00  1.040          N  
ATOM   9951  H   LYS B 631      -9.222  19.292  49.830  1.00  0.900          H  
ATOM   9952  HA  LYS B 631     -11.267  17.606  50.746  1.00  0.890          H  
ATOM   9953 1HB  LYS B 631     -10.616  19.756  51.821  1.00  1.250          H  
ATOM   9954 2HB  LYS B 631     -11.439  20.628  50.532  1.00  1.250          H  
ATOM   9955 1HG  LYS B 631     -13.581  19.563  51.184  1.00  1.250          H  
ATOM   9956 2HG  LYS B 631     -12.702  18.689  52.435  1.00  1.250          H  
ATOM   9957 1HD  LYS B 631     -12.141  20.720  53.592  1.00  1.250          H  
ATOM   9958 2HD  LYS B 631     -12.900  21.690  52.316  1.00  1.250          H  
ATOM   9959 1HE  LYS B 631     -15.071  20.563  52.786  1.00  1.250          H  
ATOM   9960 2HE  LYS B 631     -14.296  19.650  54.096  1.00  1.250          H  
ATOM   9961 1HZ  LYS B 631     -15.465  21.571  54.920  1.00  1.250          H  
ATOM   9962 2HZ  LYS B 631     -13.855  21.742  55.200  1.00  1.250          H  
ATOM   9963 3HZ  LYS B 631     -14.568  22.587  53.982  1.00  1.250          H  
ATOM   9964  N   LYS B 632     -12.147  19.192  48.018  1.00  0.790          N  
ATOM   9965  CA  LYS B 632     -13.109  19.226  46.927  1.00  0.790          C  
ATOM   9966  C   LYS B 632     -13.336  17.839  46.322  1.00  0.750          C  
ATOM   9967  O   LYS B 632     -14.436  17.572  45.836  1.00  0.760          O  
ATOM   9968  CB  LYS B 632     -12.648  20.181  45.827  1.00  1.110          C  
ATOM   9969  CG  LYS B 632     -12.690  21.655  46.208  1.00  1.110          C  
ATOM   9970  CD  LYS B 632     -12.183  22.534  45.067  1.00  1.110          C  
ATOM   9971  CE  LYS B 632     -12.214  24.014  45.442  1.00  1.110          C  
ATOM   9972  NZ  LYS B 632     -11.683  24.878  44.347  1.00  1.110          N  
ATOM   9973  H   LYS B 632     -11.321  19.766  47.959  1.00  0.950          H  
ATOM   9974  HA  LYS B 632     -14.061  19.580  47.321  1.00  0.950          H  
ATOM   9975 1HB  LYS B 632     -11.643  19.928  45.514  1.00  1.330          H  
ATOM   9976 2HB  LYS B 632     -13.292  20.053  44.956  1.00  1.330          H  
ATOM   9977 1HG  LYS B 632     -13.717  21.934  46.446  1.00  1.330          H  
ATOM   9978 2HG  LYS B 632     -12.075  21.820  47.090  1.00  1.330          H  
ATOM   9979 1HD  LYS B 632     -11.159  22.253  44.819  1.00  1.330          H  
ATOM   9980 2HD  LYS B 632     -12.807  22.380  44.186  1.00  1.330          H  
ATOM   9981 1HE  LYS B 632     -13.242  24.306  45.654  1.00  1.330          H  
ATOM   9982 2HE  LYS B 632     -11.611  24.168  46.336  1.00  1.330          H  
ATOM   9983 1HZ  LYS B 632     -11.720  25.847  44.633  1.00  1.330          H  
ATOM   9984 2HZ  LYS B 632     -10.724  24.624  44.149  1.00  1.330          H  
ATOM   9985 3HZ  LYS B 632     -12.241  24.753  43.514  1.00  1.330          H  
ATOM   9986  N   ILE B 633     -12.293  16.990  46.285  1.00  0.730          N  
ATOM   9987  CA  ILE B 633     -12.405  15.656  45.716  1.00  0.690          C  
ATOM   9988  C   ILE B 633     -13.242  14.839  46.656  1.00  0.640          C  
ATOM   9989  O   ILE B 633     -14.162  14.137  46.232  1.00  0.620          O  
ATOM   9990  CB  ILE B 633     -11.039  14.955  45.568  1.00  0.980          C  
ATOM   9991  CG1 ILE B 633     -10.177  15.682  44.548  1.00  0.980          C  
ATOM   9992  CG2 ILE B 633     -11.262  13.487  45.150  1.00  0.980          C  
ATOM   9993  CD1 ILE B 633      -8.709  15.245  44.568  1.00  0.980          C  
ATOM   9994  H   ILE B 633     -11.405  17.237  46.718  1.00  0.880          H  
ATOM   9995  HA  ILE B 633     -12.904  15.712  44.749  1.00  0.830          H  
ATOM   9996  HB  ILE B 633     -10.516  14.980  46.518  1.00  1.180          H  
ATOM   9997 1HG1 ILE B 633     -10.580  15.509  43.551  1.00  1.180          H  
ATOM   9998 2HG1 ILE B 633     -10.230  16.745  44.752  1.00  1.180          H  
ATOM   9999 1HG2 ILE B 633     -10.321  12.962  45.060  1.00  1.180          H  
ATOM  10000 2HG2 ILE B 633     -11.863  12.974  45.881  1.00  1.180          H  
ATOM  10001 3HG2 ILE B 633     -11.776  13.465  44.192  1.00  1.180          H  
ATOM  10002 1HD1 ILE B 633      -8.156  15.820  43.825  1.00  1.180          H  
ATOM  10003 2HD1 ILE B 633      -8.292  15.427  45.550  1.00  1.180          H  
ATOM  10004 3HD1 ILE B 633      -8.615  14.191  44.335  1.00  1.180          H  
ATOM  10005  N   ALA B 634     -12.899  14.917  47.947  1.00  0.630          N  
ATOM  10006  CA  ALA B 634     -13.623  14.171  48.962  1.00  0.590          C  
ATOM  10007  C   ALA B 634     -15.091  14.592  48.961  1.00  0.610          C  
ATOM  10008  O   ALA B 634     -15.977  13.758  49.131  1.00  0.580          O  
ATOM  10009  CB  ALA B 634     -12.999  14.379  50.332  1.00  0.840          C  
ATOM  10010  H   ALA B 634     -12.108  15.522  48.201  1.00  0.760          H  
ATOM  10011  HA  ALA B 634     -13.570  13.115  48.712  1.00  0.710          H  
ATOM  10012 1HB  ALA B 634     -13.540  13.795  51.067  1.00  1.010          H  
ATOM  10013 2HB  ALA B 634     -11.961  14.065  50.324  1.00  1.010          H  
ATOM  10014 3HB  ALA B 634     -13.044  15.432  50.594  1.00  1.010          H  
ATOM  10015  N   ASN B 635     -15.355  15.879  48.729  1.00  0.650          N  
ATOM  10016  CA  ASN B 635     -16.715  16.381  48.693  1.00  0.670          C  
ATOM  10017  C   ASN B 635     -17.468  15.765  47.519  1.00  0.670          C  
ATOM  10018  O   ASN B 635     -18.608  15.314  47.681  1.00  0.660          O  
ATOM  10019  CB  ASN B 635     -16.720  17.892  48.640  1.00  0.930          C  
ATOM  10020  CG  ASN B 635     -18.086  18.482  48.793  1.00  0.930          C  
ATOM  10021  OD1 ASN B 635     -18.791  18.223  49.775  1.00  0.930          O  
ATOM  10022  ND2 ASN B 635     -18.482  19.287  47.842  1.00  0.930          N  
ATOM  10023  H   ASN B 635     -14.577  16.536  48.637  1.00  0.780          H  
ATOM  10024  HA  ASN B 635     -17.224  16.071  49.605  1.00  0.800          H  
ATOM  10025 1HB  ASN B 635     -16.067  18.285  49.421  1.00  1.120          H  
ATOM  10026 2HB  ASN B 635     -16.309  18.214  47.684  1.00  1.120          H  
ATOM  10027 1HD2 ASN B 635     -19.383  19.714  47.894  1.00  1.120          H  
ATOM  10028 2HD2 ASN B 635     -17.883  19.472  47.062  1.00  1.120          H  
ATOM  10029  N   GLU B 636     -16.840  15.728  46.333  1.00  0.680          N  
ATOM  10030  CA  GLU B 636     -17.503  15.119  45.187  1.00  0.680          C  
ATOM  10031  C   GLU B 636     -17.732  13.627  45.427  1.00  0.630          C  
ATOM  10032  O   GLU B 636     -18.787  13.099  45.060  1.00  0.640          O  
ATOM  10033  CB  GLU B 636     -16.690  15.315  43.904  1.00  0.950          C  
ATOM  10034  CG  GLU B 636     -16.644  16.740  43.365  1.00  0.950          C  
ATOM  10035  CD  GLU B 636     -17.981  17.267  42.931  1.00  0.950          C  
ATOM  10036  OE1 GLU B 636     -18.669  16.601  42.199  1.00  0.950          O  
ATOM  10037  OE2 GLU B 636     -18.331  18.344  43.374  1.00  0.950          O  
ATOM  10038  H   GLU B 636     -15.921  16.171  46.219  1.00  0.820          H  
ATOM  10039  HA  GLU B 636     -18.470  15.594  45.055  1.00  0.820          H  
ATOM  10040 1HB  GLU B 636     -15.659  15.022  44.099  1.00  1.140          H  
ATOM  10041 2HB  GLU B 636     -17.079  14.667  43.121  1.00  1.140          H  
ATOM  10042 1HG  GLU B 636     -16.261  17.392  44.142  1.00  1.140          H  
ATOM  10043 2HG  GLU B 636     -15.950  16.776  42.528  1.00  1.140          H  
ATOM  10044  N   LEU B 637     -16.783  12.953  46.090  1.00  0.590          N  
ATOM  10045  CA  LEU B 637     -16.952  11.536  46.368  1.00  0.540          C  
ATOM  10046  C   LEU B 637     -18.130  11.340  47.304  1.00  0.540          C  
ATOM  10047  O   LEU B 637     -18.933  10.425  47.102  1.00  0.530          O  
ATOM  10048  CB  LEU B 637     -15.682  10.927  46.984  1.00  0.780          C  
ATOM  10049  CG  LEU B 637     -15.703   9.382  47.311  1.00  0.780          C  
ATOM  10050  CD1 LEU B 637     -16.055   8.532  46.074  1.00  0.780          C  
ATOM  10051  CD2 LEU B 637     -14.318   8.986  47.785  1.00  0.780          C  
ATOM  10052  H   LEU B 637     -15.911  13.431  46.341  1.00  0.710          H  
ATOM  10053  HA  LEU B 637     -17.166  11.037  45.427  1.00  0.650          H  
ATOM  10054 1HB  LEU B 637     -14.819  11.187  46.428  1.00  0.930          H  
ATOM  10055 2HB  LEU B 637     -15.560  11.419  47.927  1.00  0.930          H  
ATOM  10056  HG  LEU B 637     -16.429   9.189  48.082  1.00  0.930          H  
ATOM  10057 1HD1 LEU B 637     -16.053   7.484  46.354  1.00  0.930          H  
ATOM  10058 2HD1 LEU B 637     -17.046   8.793  45.717  1.00  0.930          H  
ATOM  10059 3HD1 LEU B 637     -15.334   8.688  45.280  1.00  0.930          H  
ATOM  10060 1HD2 LEU B 637     -14.306   7.925  48.042  1.00  0.930          H  
ATOM  10061 2HD2 LEU B 637     -13.596   9.176  46.990  1.00  0.930          H  
ATOM  10062 3HD2 LEU B 637     -14.056   9.570  48.645  1.00  0.930          H  
ATOM  10063  N   ALA B 638     -18.249  12.199  48.325  1.00  0.570          N  
ATOM  10064  CA  ALA B 638     -19.345  12.093  49.268  1.00  0.580          C  
ATOM  10065  C   ALA B 638     -20.669  12.185  48.572  1.00  0.600          C  
ATOM  10066  O   ALA B 638     -21.568  11.373  48.820  1.00  0.600          O  
ATOM  10067  CB  ALA B 638     -19.275  13.222  50.273  1.00  0.810          C  
ATOM  10068  H   ALA B 638     -17.521  12.903  48.476  1.00  0.680          H  
ATOM  10069  HA  ALA B 638     -19.287  11.138  49.762  1.00  0.700          H  
ATOM  10070 1HB  ALA B 638     -20.092  13.147  50.967  1.00  0.970          H  
ATOM  10071 2HB  ALA B 638     -18.348  13.176  50.797  1.00  0.970          H  
ATOM  10072 3HB  ALA B 638     -19.343  14.172  49.757  1.00  0.970          H  
ATOM  10073  N   LYS B 639     -20.779  13.139  47.651  1.00  0.630          N  
ATOM  10074  CA  LYS B 639     -22.015  13.304  46.922  1.00  0.670          C  
ATOM  10075  C   LYS B 639     -22.340  12.097  46.065  1.00  0.640          C  
ATOM  10076  O   LYS B 639     -23.497  11.661  46.032  1.00  0.650          O  
ATOM  10077  CB  LYS B 639     -21.967  14.547  46.045  1.00  0.920          C  
ATOM  10078  CG  LYS B 639     -22.031  15.868  46.813  1.00  0.920          C  
ATOM  10079  CD  LYS B 639     -22.203  17.062  45.867  1.00  0.920          C  
ATOM  10080  CE  LYS B 639     -20.918  17.353  45.108  1.00  0.920          C  
ATOM  10081  NZ  LYS B 639     -21.009  18.578  44.258  1.00  0.920          N  
ATOM  10082  H   LYS B 639     -20.001  13.793  47.510  1.00  0.760          H  
ATOM  10083  HA  LYS B 639     -22.821  13.422  47.648  1.00  0.800          H  
ATOM  10084 1HB  LYS B 639     -21.035  14.523  45.482  1.00  1.110          H  
ATOM  10085 2HB  LYS B 639     -22.786  14.521  45.330  1.00  1.110          H  
ATOM  10086 1HG  LYS B 639     -22.869  15.838  47.511  1.00  1.110          H  
ATOM  10087 2HG  LYS B 639     -21.112  15.994  47.389  1.00  1.110          H  
ATOM  10088 1HD  LYS B 639     -23.000  16.856  45.153  1.00  1.110          H  
ATOM  10089 2HD  LYS B 639     -22.475  17.943  46.447  1.00  1.110          H  
ATOM  10090 1HE  LYS B 639     -20.107  17.484  45.827  1.00  1.110          H  
ATOM  10091 2HE  LYS B 639     -20.679  16.517  44.458  1.00  1.110          H  
ATOM  10092 1HZ  LYS B 639     -20.084  18.677  43.801  1.00  1.110          H  
ATOM  10093 2HZ  LYS B 639     -21.727  18.469  43.561  1.00  1.110          H  
ATOM  10094 3HZ  LYS B 639     -21.200  19.388  44.818  1.00  1.110          H  
ATOM  10095  N   LEU B 640     -21.335  11.524  45.380  1.00  0.610          N  
ATOM  10096  CA  LEU B 640     -21.656  10.395  44.522  1.00  0.570          C  
ATOM  10097  C   LEU B 640     -22.124   9.217  45.342  1.00  0.530          C  
ATOM  10098  O   LEU B 640     -23.076   8.533  44.962  1.00  0.520          O  
ATOM  10099  CB  LEU B 640     -20.450   9.877  43.731  1.00  0.810          C  
ATOM  10100  CG  LEU B 640     -19.786  10.784  42.690  1.00  0.810          C  
ATOM  10101  CD1 LEU B 640     -18.646   9.969  42.071  1.00  0.810          C  
ATOM  10102  CD2 LEU B 640     -20.780  11.330  41.683  1.00  0.810          C  
ATOM  10103  H   LEU B 640     -20.394  11.935  45.401  1.00  0.730          H  
ATOM  10104  HA  LEU B 640     -22.460  10.679  43.851  1.00  0.680          H  
ATOM  10105 1HB  LEU B 640     -19.675   9.624  44.458  1.00  0.980          H  
ATOM  10106 2HB  LEU B 640     -20.744   8.959  43.227  1.00  0.980          H  
ATOM  10107  HG  LEU B 640     -19.328  11.625  43.193  1.00  0.980          H  
ATOM  10108 1HD1 LEU B 640     -18.100  10.582  41.355  1.00  0.980          H  
ATOM  10109 2HD1 LEU B 640     -17.979   9.641  42.864  1.00  0.980          H  
ATOM  10110 3HD1 LEU B 640     -19.051   9.095  41.561  1.00  0.980          H  
ATOM  10111 1HD2 LEU B 640     -20.255  11.968  40.972  1.00  0.980          H  
ATOM  10112 2HD2 LEU B 640     -21.253  10.540  41.165  1.00  0.980          H  
ATOM  10113 3HD2 LEU B 640     -21.535  11.921  42.194  1.00  0.980          H  
ATOM  10114  N   MET B 641     -21.476   8.972  46.477  1.00  0.530          N  
ATOM  10115  CA  MET B 641     -21.859   7.832  47.280  1.00  0.520          C  
ATOM  10116  C   MET B 641     -23.262   8.005  47.821  1.00  0.530          C  
ATOM  10117  O   MET B 641     -24.037   7.045  47.818  1.00  0.540          O  
ATOM  10118  CB  MET B 641     -20.900   7.670  48.408  1.00  0.730          C  
ATOM  10119  CG  MET B 641     -19.517   7.244  48.005  1.00  0.730          C  
ATOM  10120  SD  MET B 641     -18.520   6.878  49.404  1.00  0.730          S  
ATOM  10121  CE  MET B 641     -18.553   8.473  50.196  1.00  0.730          C  
ATOM  10122  H   MET B 641     -20.682   9.564  46.750  1.00  0.640          H  
ATOM  10123  HA  MET B 641     -21.842   6.940  46.658  1.00  0.620          H  
ATOM  10124 1HB  MET B 641     -20.870   8.623  48.898  1.00  0.880          H  
ATOM  10125 2HB  MET B 641     -21.272   6.934  49.095  1.00  0.880          H  
ATOM  10126 1HG  MET B 641     -19.587   6.344  47.391  1.00  0.880          H  
ATOM  10127 2HG  MET B 641     -19.032   8.012  47.420  1.00  0.880          H  
ATOM  10128 1HE  MET B 641     -17.980   8.465  51.082  1.00  0.880          H  
ATOM  10129 2HE  MET B 641     -18.169   9.202  49.515  1.00  0.880          H  
ATOM  10130 3HE  MET B 641     -19.542   8.730  50.486  1.00  0.880          H  
ATOM  10131  N   GLN B 642     -23.616   9.229  48.273  1.00  0.550          N  
ATOM  10132  CA  GLN B 642     -24.962   9.459  48.792  1.00  0.570          C  
ATOM  10133  C   GLN B 642     -25.998   9.248  47.717  1.00  0.600          C  
ATOM  10134  O   GLN B 642     -27.041   8.643  47.978  1.00  0.630          O  
ATOM  10135  CB  GLN B 642     -25.127  10.856  49.379  1.00  0.790          C  
ATOM  10136  CG  GLN B 642     -24.414  11.048  50.662  1.00  0.790          C  
ATOM  10137  CD  GLN B 642     -24.588  12.411  51.244  1.00  0.790          C  
ATOM  10138  OE1 GLN B 642     -24.143  13.440  50.717  1.00  0.790          O  
ATOM  10139  NE2 GLN B 642     -25.296  12.434  52.372  1.00  0.790          N  
ATOM  10140  H   GLN B 642     -22.929   9.993  48.287  1.00  0.660          H  
ATOM  10141  HA  GLN B 642     -25.166   8.753  49.583  1.00  0.680          H  
ATOM  10142 1HB  GLN B 642     -24.738  11.590  48.669  1.00  0.950          H  
ATOM  10143 2HB  GLN B 642     -26.181  11.069  49.535  1.00  0.950          H  
ATOM  10144 1HG  GLN B 642     -24.797  10.334  51.372  1.00  0.950          H  
ATOM  10145 2HG  GLN B 642     -23.364  10.878  50.490  1.00  0.950          H  
ATOM  10146 1HE2 GLN B 642     -25.482  13.303  52.833  1.00  0.950          H  
ATOM  10147 2HE2 GLN B 642     -25.675  11.553  52.757  1.00  0.950          H  
ATOM  10148  N   SER B 643     -25.705   9.711  46.502  1.00  0.620          N  
ATOM  10149  CA  SER B 643     -26.625   9.554  45.392  1.00  0.650          C  
ATOM  10150  C   SER B 643     -26.863   8.075  45.114  1.00  0.620          C  
ATOM  10151  O   SER B 643     -28.011   7.630  44.977  1.00  0.670          O  
ATOM  10152  CB  SER B 643     -26.073  10.247  44.163  1.00  0.900          C  
ATOM  10153  OG  SER B 643     -26.941  10.125  43.072  1.00  0.900          O  
ATOM  10154  H   SER B 643     -24.838  10.240  46.353  1.00  0.740          H  
ATOM  10155  HA  SER B 643     -27.576  10.013  45.659  1.00  0.780          H  
ATOM  10156 1HB  SER B 643     -25.908  11.300  44.389  1.00  1.080          H  
ATOM  10157 2HB  SER B 643     -25.105   9.818  43.911  1.00  1.080          H  
ATOM  10158  HG  SER B 643     -26.534  10.624  42.364  1.00  1.080          H  
ATOM  10159  N   ILE B 644     -25.780   7.291  45.085  1.00  0.550          N  
ATOM  10160  CA  ILE B 644     -25.900   5.868  44.827  1.00  0.530          C  
ATOM  10161  C   ILE B 644     -26.710   5.198  45.922  1.00  0.550          C  
ATOM  10162  O   ILE B 644     -27.662   4.467  45.638  1.00  0.560          O  
ATOM  10163  CB  ILE B 644     -24.507   5.200  44.759  1.00  0.750          C  
ATOM  10164  CG1 ILE B 644     -23.733   5.690  43.507  1.00  0.750          C  
ATOM  10165  CG2 ILE B 644     -24.650   3.674  44.749  1.00  0.750          C  
ATOM  10166  CD1 ILE B 644     -22.248   5.343  43.546  1.00  0.750          C  
ATOM  10167  H   ILE B 644     -24.853   7.716  45.198  1.00  0.660          H  
ATOM  10168  HA  ILE B 644     -26.412   5.729  43.876  1.00  0.640          H  
ATOM  10169  HB  ILE B 644     -23.928   5.503  45.629  1.00  0.900          H  
ATOM  10170 1HG1 ILE B 644     -24.174   5.249  42.611  1.00  0.900          H  
ATOM  10171 2HG1 ILE B 644     -23.831   6.767  43.436  1.00  0.900          H  
ATOM  10172 1HG2 ILE B 644     -23.680   3.208  44.713  1.00  0.900          H  
ATOM  10173 2HG2 ILE B 644     -25.158   3.323  45.642  1.00  0.900          H  
ATOM  10174 3HG2 ILE B 644     -25.216   3.402  43.870  1.00  0.900          H  
ATOM  10175 1HD1 ILE B 644     -21.750   5.729  42.669  1.00  0.900          H  
ATOM  10176 2HD1 ILE B 644     -21.825   5.802  44.427  1.00  0.900          H  
ATOM  10177 3HD1 ILE B 644     -22.093   4.270  43.587  1.00  0.900          H  
ATOM  10178  N   ALA B 645     -26.368   5.461  47.178  1.00  0.540          N  
ATOM  10179  CA  ALA B 645     -27.072   4.810  48.261  1.00  0.550          C  
ATOM  10180  C   ALA B 645     -28.560   5.089  48.220  1.00  0.610          C  
ATOM  10181  O   ALA B 645     -29.364   4.164  48.379  1.00  0.630          O  
ATOM  10182  CB  ALA B 645     -26.538   5.301  49.569  1.00  0.770          C  
ATOM  10183  H   ALA B 645     -25.587   6.095  47.376  1.00  0.650          H  
ATOM  10184  HA  ALA B 645     -26.912   3.737  48.170  1.00  0.660          H  
ATOM  10185 1HB  ALA B 645     -27.032   4.802  50.386  1.00  0.920          H  
ATOM  10186 2HB  ALA B 645     -25.496   5.126  49.628  1.00  0.920          H  
ATOM  10187 3HB  ALA B 645     -26.725   6.367  49.613  1.00  0.920          H  
ATOM  10188  N   LYS B 646     -28.943   6.340  47.927  1.00  0.640          N  
ATOM  10189  CA  LYS B 646     -30.356   6.672  47.858  1.00  0.700          C  
ATOM  10190  C   LYS B 646     -31.045   5.882  46.753  1.00  0.770          C  
ATOM  10191  O   LYS B 646     -32.135   5.338  46.959  1.00  0.820          O  
ATOM  10192  CB  LYS B 646     -30.555   8.172  47.644  1.00  0.960          C  
ATOM  10193  CG  LYS B 646     -30.226   9.035  48.862  1.00  0.960          C  
ATOM  10194  CD  LYS B 646     -30.401  10.519  48.549  1.00  0.960          C  
ATOM  10195  CE  LYS B 646     -30.058  11.395  49.750  1.00  0.960          C  
ATOM  10196  NZ  LYS B 646     -30.206  12.849  49.440  1.00  0.960          N  
ATOM  10197  H   LYS B 646     -28.242   7.079  47.805  1.00  0.770          H  
ATOM  10198  HA  LYS B 646     -30.815   6.397  48.807  1.00  0.840          H  
ATOM  10199 1HB  LYS B 646     -29.908   8.500  46.824  1.00  1.150          H  
ATOM  10200 2HB  LYS B 646     -31.584   8.366  47.348  1.00  1.150          H  
ATOM  10201 1HG  LYS B 646     -30.896   8.762  49.678  1.00  1.150          H  
ATOM  10202 2HG  LYS B 646     -29.206   8.843  49.185  1.00  1.150          H  
ATOM  10203 1HD  LYS B 646     -29.741  10.786  47.721  1.00  1.150          H  
ATOM  10204 2HD  LYS B 646     -31.429  10.712  48.250  1.00  1.150          H  
ATOM  10205 1HE  LYS B 646     -30.717  11.141  50.577  1.00  1.150          H  
ATOM  10206 2HE  LYS B 646     -29.024  11.201  50.048  1.00  1.150          H  
ATOM  10207 1HZ  LYS B 646     -29.970  13.395  50.257  1.00  1.150          H  
ATOM  10208 2HZ  LYS B 646     -29.589  13.098  48.680  1.00  1.150          H  
ATOM  10209 3HZ  LYS B 646     -31.162  13.043  49.173  1.00  1.150          H  
ATOM  10210  N   SER B 647     -30.388   5.739  45.589  1.00  0.810          N  
ATOM  10211  CA  SER B 647     -30.968   4.971  44.482  1.00  0.930          C  
ATOM  10212  C   SER B 647     -31.171   3.491  44.851  1.00  0.850          C  
ATOM  10213  O   SER B 647     -32.099   2.846  44.357  1.00  0.850          O  
ATOM  10214  CB  SER B 647     -30.136   5.121  43.223  1.00  1.250          C  
ATOM  10215  OG  SER B 647     -30.204   6.435  42.724  1.00  1.250          O  
ATOM  10216  H   SER B 647     -29.506   6.248  45.436  1.00  0.970          H  
ATOM  10217  HA  SER B 647     -31.948   5.393  44.265  1.00  1.120          H  
ATOM  10218 1HB  SER B 647     -29.101   4.875  43.449  1.00  1.500          H  
ATOM  10219 2HB  SER B 647     -30.492   4.427  42.468  1.00  1.500          H  
ATOM  10220  HG  SER B 647     -29.649   6.458  41.942  1.00  1.500          H  
ATOM  10221  N   PHE B 648     -30.365   2.976  45.790  1.00  0.800          N  
ATOM  10222  CA  PHE B 648     -30.499   1.605  46.305  1.00  0.740          C  
ATOM  10223  C   PHE B 648     -31.471   1.482  47.456  1.00  0.780          C  
ATOM  10224  O   PHE B 648     -31.581   0.407  48.049  1.00  0.770          O  
ATOM  10225  CB  PHE B 648     -29.171   1.034  46.811  1.00  1.060          C  
ATOM  10226  CG  PHE B 648     -28.291   0.511  45.796  1.00  1.060          C  
ATOM  10227  CD1 PHE B 648     -27.351   1.267  45.202  1.00  1.060          C  
ATOM  10228  CD2 PHE B 648     -28.399  -0.817  45.447  1.00  1.060          C  
ATOM  10229  CE1 PHE B 648     -26.546   0.734  44.258  1.00  1.060          C  
ATOM  10230  CE2 PHE B 648     -27.578  -1.345  44.518  1.00  1.060          C  
ATOM  10231  CZ  PHE B 648     -26.662  -0.551  43.928  1.00  1.060          C  
ATOM  10232  H   PHE B 648     -29.571   3.546  46.111  1.00  0.960          H  
ATOM  10233  HA  PHE B 648     -30.866   0.976  45.498  1.00  0.890          H  
ATOM  10234 1HB  PHE B 648     -28.636   1.823  47.344  1.00  1.270          H  
ATOM  10235 2HB  PHE B 648     -29.363   0.243  47.531  1.00  1.270          H  
ATOM  10236  HD1 PHE B 648     -27.255   2.284  45.476  1.00  1.270          H  
ATOM  10237  HD2 PHE B 648     -29.150  -1.441  45.938  1.00  1.270          H  
ATOM  10238  HE1 PHE B 648     -25.808   1.330  43.771  1.00  1.270          H  
ATOM  10239  HE2 PHE B 648     -27.647  -2.388  44.254  1.00  1.270          H  
ATOM  10240  HZ  PHE B 648     -26.023  -0.936  43.211  1.00  1.270          H  
ATOM  10241  N   LYS B 649     -32.177   2.561  47.773  1.00  0.810          N  
ATOM  10242  CA  LYS B 649     -33.112   2.607  48.873  1.00  0.840          C  
ATOM  10243  C   LYS B 649     -32.392   2.382  50.189  1.00  0.770          C  
ATOM  10244  O   LYS B 649     -32.902   1.691  51.076  1.00  0.790          O  
ATOM  10245  CB  LYS B 649     -34.241   1.578  48.697  1.00  1.160          C  
ATOM  10246  CG  LYS B 649     -35.048   1.745  47.420  1.00  1.160          C  
ATOM  10247  CD  LYS B 649     -36.184   0.737  47.348  1.00  1.160          C  
ATOM  10248  CE  LYS B 649     -36.966   0.869  46.046  1.00  1.160          C  
ATOM  10249  NZ  LYS B 649     -38.058  -0.143  45.947  1.00  1.160          N  
ATOM  10250  H   LYS B 649     -32.048   3.427  47.246  1.00  0.970          H  
ATOM  10251  HA  LYS B 649     -33.553   3.606  48.901  1.00  1.010          H  
ATOM  10252 1HB  LYS B 649     -33.856   0.566  48.733  1.00  1.400          H  
ATOM  10253 2HB  LYS B 649     -34.937   1.678  49.528  1.00  1.400          H  
ATOM  10254 1HG  LYS B 649     -35.454   2.754  47.382  1.00  1.400          H  
ATOM  10255 2HG  LYS B 649     -34.390   1.607  46.560  1.00  1.400          H  
ATOM  10256 1HD  LYS B 649     -35.774  -0.272  47.416  1.00  1.400          H  
ATOM  10257 2HD  LYS B 649     -36.859   0.893  48.187  1.00  1.400          H  
ATOM  10258 1HE  LYS B 649     -37.402   1.866  45.993  1.00  1.400          H  
ATOM  10259 2HE  LYS B 649     -36.283   0.737  45.206  1.00  1.400          H  
ATOM  10260 1HZ  LYS B 649     -38.551  -0.023  45.073  1.00  1.400          H  
ATOM  10261 2HZ  LYS B 649     -37.663  -1.073  45.984  1.00  1.400          H  
ATOM  10262 3HZ  LYS B 649     -38.703  -0.022  46.715  1.00  1.400          H  
ATOM  10263  N   ARG B 650     -31.212   2.993  50.329  1.00  0.720          N  
ATOM  10264  CA  ARG B 650     -30.455   2.925  51.560  1.00  0.660          C  
ATOM  10265  C   ARG B 650     -29.983   4.306  51.945  1.00  0.660          C  
ATOM  10266  O   ARG B 650     -29.252   4.958  51.217  1.00  0.800          O  
ATOM  10267  CB  ARG B 650     -29.240   2.030  51.388  1.00  0.950          C  
ATOM  10268  CG  ARG B 650     -29.539   0.574  51.108  1.00  0.950          C  
ATOM  10269  CD  ARG B 650     -30.111  -0.040  52.293  1.00  0.950          C  
ATOM  10270  NE  ARG B 650     -30.363  -1.425  52.156  1.00  0.950          N  
ATOM  10271  CZ  ARG B 650     -31.472  -1.991  51.634  1.00  0.950          C  
ATOM  10272  NH1 ARG B 650     -32.467  -1.250  51.161  1.00  0.950          N  
ATOM  10273  NH2 ARG B 650     -31.560  -3.313  51.601  1.00  0.950          N  
ATOM  10274  H   ARG B 650     -30.803   3.519  49.551  1.00  0.860          H  
ATOM  10275  HA  ARG B 650     -31.092   2.564  52.361  1.00  0.790          H  
ATOM  10276 1HB  ARG B 650     -28.636   2.404  50.559  1.00  1.140          H  
ATOM  10277 2HB  ARG B 650     -28.625   2.079  52.291  1.00  1.140          H  
ATOM  10278 1HG  ARG B 650     -30.233   0.479  50.282  1.00  1.140          H  
ATOM  10279 2HG  ARG B 650     -28.623   0.053  50.872  1.00  1.140          H  
ATOM  10280 1HD  ARG B 650     -29.376   0.082  53.058  1.00  1.140          H  
ATOM  10281 2HD  ARG B 650     -31.029   0.429  52.602  1.00  1.140          H  
ATOM  10282  HE  ARG B 650     -29.637  -2.023  52.553  1.00  1.140          H  
ATOM  10283 1HH1 ARG B 650     -32.427  -0.218  51.198  1.00  1.140          H  
ATOM  10284 2HH1 ARG B 650     -33.287  -1.688  50.779  1.00  1.140          H  
ATOM  10285 1HH2 ARG B 650     -30.801  -3.877  51.972  1.00  1.140          H  
ATOM  10286 2HH2 ARG B 650     -32.377  -3.758  51.220  1.00  1.140          H  
ATOM  10287  N   LYS B 651     -30.378   4.759  53.112  1.00  0.700          N  
ATOM  10288  CA  LYS B 651     -29.954   6.081  53.529  1.00  0.700          C  
ATOM  10289  C   LYS B 651     -28.465   6.102  53.835  1.00  0.620          C  
ATOM  10290  O   LYS B 651     -27.942   5.191  54.492  1.00  0.620          O  
ATOM  10291  CB  LYS B 651     -30.781   6.562  54.714  1.00  0.980          C  
ATOM  10292  CG  LYS B 651     -30.464   7.965  55.241  1.00  0.980          C  
ATOM  10293  CD  LYS B 651     -31.397   8.331  56.414  1.00  0.980          C  
ATOM  10294  CE  LYS B 651     -31.027   9.670  57.065  1.00  0.980          C  
ATOM  10295  NZ  LYS B 651     -31.278  10.840  56.160  1.00  0.980          N  
ATOM  10296  H   LYS B 651     -30.988   4.194  53.691  1.00  0.840          H  
ATOM  10297  HA  LYS B 651     -30.125   6.771  52.701  1.00  0.840          H  
ATOM  10298 1HB  LYS B 651     -31.834   6.554  54.436  1.00  1.180          H  
ATOM  10299 2HB  LYS B 651     -30.672   5.893  55.481  1.00  1.180          H  
ATOM  10300 1HG  LYS B 651     -29.430   7.997  55.600  1.00  1.180          H  
ATOM  10301 2HG  LYS B 651     -30.577   8.686  54.436  1.00  1.180          H  
ATOM  10302 1HD  LYS B 651     -32.427   8.379  56.062  1.00  1.180          H  
ATOM  10303 2HD  LYS B 651     -31.330   7.554  57.179  1.00  1.180          H  
ATOM  10304 1HE  LYS B 651     -31.619   9.792  57.972  1.00  1.180          H  
ATOM  10305 2HE  LYS B 651     -29.971   9.655  57.335  1.00  1.180          H  
ATOM  10306 1HZ  LYS B 651     -31.024  11.695  56.638  1.00  1.180          H  
ATOM  10307 2HZ  LYS B 651     -30.725  10.753  55.320  1.00  1.180          H  
ATOM  10308 3HZ  LYS B 651     -32.258  10.874  55.915  1.00  1.180          H  
ATOM  10309  N   LEU B 652     -27.805   7.151  53.351  1.00  0.600          N  
ATOM  10310  CA  LEU B 652     -26.389   7.394  53.573  1.00  0.540          C  
ATOM  10311  C   LEU B 652     -26.040   8.831  53.898  1.00  0.560          C  
ATOM  10312  O   LEU B 652     -26.446   9.765  53.193  1.00  0.640          O  
ATOM  10313  CB  LEU B 652     -25.581   6.907  52.364  1.00  0.780          C  
ATOM  10314  CG  LEU B 652     -24.059   7.305  52.233  1.00  0.780          C  
ATOM  10315  CD1 LEU B 652     -23.221   6.813  53.289  1.00  0.780          C  
ATOM  10316  CD2 LEU B 652     -23.531   6.697  51.024  1.00  0.780          C  
ATOM  10317  H   LEU B 652     -28.323   7.820  52.802  1.00  0.720          H  
ATOM  10318  HA  LEU B 652     -26.109   6.798  54.423  1.00  0.650          H  
ATOM  10319 1HB  LEU B 652     -25.644   5.821  52.334  1.00  0.940          H  
ATOM  10320 2HB  LEU B 652     -26.069   7.309  51.498  1.00  0.940          H  
ATOM  10321  HG  LEU B 652     -23.983   8.372  52.185  1.00  0.940          H  
ATOM  10322 1HD1 LEU B 652     -22.219   7.126  53.085  1.00  0.940          H  
ATOM  10323 2HD1 LEU B 652     -23.507   7.213  54.224  1.00  0.940          H  
ATOM  10324 3HD1 LEU B 652     -23.276   5.744  53.321  1.00  0.940          H  
ATOM  10325 1HD2 LEU B 652     -22.507   6.992  50.914  1.00  0.940          H  
ATOM  10326 2HD2 LEU B 652     -23.599   5.615  51.101  1.00  0.940          H  
ATOM  10327 3HD2 LEU B 652     -24.084   7.015  50.206  1.00  0.940          H  
ATOM  10328  N   SER B 653     -25.279   8.979  54.974  1.00  0.510          N  
ATOM  10329  CA  SER B 653     -24.758  10.264  55.441  1.00  0.560          C  
ATOM  10330  C   SER B 653     -23.247  10.210  55.336  1.00  0.510          C  
ATOM  10331  O   SER B 653     -22.638   9.186  55.663  1.00  0.440          O  
ATOM  10332  CB  SER B 653     -25.159  10.580  56.873  1.00  0.760          C  
ATOM  10333  OG  SER B 653     -24.581  11.802  57.289  1.00  0.760          O  
ATOM  10334  H   SER B 653     -25.029   8.111  55.472  1.00  0.610          H  
ATOM  10335  HA  SER B 653     -25.123  11.059  54.796  1.00  0.670          H  
ATOM  10336 1HB  SER B 653     -26.243  10.628  56.957  1.00  0.920          H  
ATOM  10337 2HB  SER B 653     -24.818   9.792  57.517  1.00  0.920          H  
ATOM  10338  HG  SER B 653     -24.870  11.965  58.216  1.00  0.920          H  
ATOM  10339  N   VAL B 654     -22.641  11.276  54.826  1.00  0.630          N  
ATOM  10340  CA  VAL B 654     -21.199  11.272  54.657  1.00  0.610          C  
ATOM  10341  C   VAL B 654     -20.549  12.472  55.332  1.00  0.670          C  
ATOM  10342  O   VAL B 654     -21.013  13.606  55.217  1.00  0.920          O  
ATOM  10343  CB  VAL B 654     -20.808  11.247  53.159  1.00  0.860          C  
ATOM  10344  CG1 VAL B 654     -19.255  11.205  53.009  1.00  0.860          C  
ATOM  10345  CG2 VAL B 654     -21.442  10.060  52.484  1.00  0.860          C  
ATOM  10346  H   VAL B 654     -23.183  12.101  54.600  1.00  0.760          H  
ATOM  10347  HA  VAL B 654     -20.806  10.374  55.122  1.00  0.730          H  
ATOM  10348  HB  VAL B 654     -21.169  12.153  52.685  1.00  1.030          H  
ATOM  10349 1HG1 VAL B 654     -18.984  11.176  51.988  1.00  1.030          H  
ATOM  10350 2HG1 VAL B 654     -18.790  12.072  53.467  1.00  1.030          H  
ATOM  10351 3HG1 VAL B 654     -18.876  10.311  53.476  1.00  1.030          H  
ATOM  10352 1HG2 VAL B 654     -21.185  10.055  51.428  1.00  1.030          H  
ATOM  10353 2HG2 VAL B 654     -21.098   9.168  52.947  1.00  1.030          H  
ATOM  10354 3HG2 VAL B 654     -22.507  10.122  52.591  1.00  1.030          H  
ATOM  10355  N   LYS B 655     -19.490  12.183  56.060  1.00  0.550          N  
ATOM  10356  CA  LYS B 655     -18.667  13.157  56.756  1.00  0.560          C  
ATOM  10357  C   LYS B 655     -17.307  13.297  56.119  1.00  0.520          C  
ATOM  10358  O   LYS B 655     -16.679  12.297  55.781  1.00  0.520          O  
ATOM  10359  CB  LYS B 655     -18.485  12.728  58.215  1.00  0.780          C  
ATOM  10360  CG  LYS B 655     -17.416  13.470  59.071  1.00  0.780          C  
ATOM  10361  CD  LYS B 655     -17.745  14.920  59.352  1.00  0.780          C  
ATOM  10362  CE  LYS B 655     -16.718  15.529  60.322  1.00  0.780          C  
ATOM  10363  NZ  LYS B 655     -16.944  16.992  60.534  1.00  0.780          N  
ATOM  10364  H   LYS B 655     -19.222  11.193  56.074  1.00  0.660          H  
ATOM  10365  HA  LYS B 655     -19.164  14.126  56.715  1.00  0.670          H  
ATOM  10366 1HB  LYS B 655     -19.439  12.810  58.731  1.00  0.940          H  
ATOM  10367 2HB  LYS B 655     -18.183  11.684  58.213  1.00  0.940          H  
ATOM  10368 1HG  LYS B 655     -17.334  12.954  60.030  1.00  0.940          H  
ATOM  10369 2HG  LYS B 655     -16.438  13.409  58.585  1.00  0.940          H  
ATOM  10370 1HD  LYS B 655     -17.696  15.491  58.433  1.00  0.940          H  
ATOM  10371 2HD  LYS B 655     -18.749  15.009  59.746  1.00  0.940          H  
ATOM  10372 1HE  LYS B 655     -16.780  15.018  61.280  1.00  0.940          H  
ATOM  10373 2HE  LYS B 655     -15.719  15.384  59.917  1.00  0.940          H  
ATOM  10374 1HZ  LYS B 655     -16.248  17.351  61.169  1.00  0.940          H  
ATOM  10375 2HZ  LYS B 655     -16.864  17.471  59.643  1.00  0.940          H  
ATOM  10376 3HZ  LYS B 655     -17.861  17.154  60.920  1.00  0.940          H  
ATOM  10377  N   LEU B 656     -16.831  14.526  55.995  1.00  0.540          N  
ATOM  10378  CA  LEU B 656     -15.470  14.763  55.553  1.00  0.520          C  
ATOM  10379  C   LEU B 656     -14.615  15.142  56.746  1.00  0.480          C  
ATOM  10380  O   LEU B 656     -14.981  16.038  57.513  1.00  0.460          O  
ATOM  10381  CB  LEU B 656     -15.393  15.875  54.515  1.00  0.740          C  
ATOM  10382  CG  LEU B 656     -15.471  15.478  53.044  1.00  0.740          C  
ATOM  10383  CD1 LEU B 656     -16.815  14.871  52.670  1.00  0.740          C  
ATOM  10384  CD2 LEU B 656     -15.190  16.718  52.244  1.00  0.740          C  
ATOM  10385  H   LEU B 656     -17.420  15.315  56.223  1.00  0.650          H  
ATOM  10386  HA  LEU B 656     -15.078  13.850  55.119  1.00  0.620          H  
ATOM  10387 1HB  LEU B 656     -16.203  16.572  54.708  1.00  0.880          H  
ATOM  10388 2HB  LEU B 656     -14.462  16.401  54.662  1.00  0.880          H  
ATOM  10389  HG  LEU B 656     -14.709  14.731  52.839  1.00  0.880          H  
ATOM  10390 1HD1 LEU B 656     -16.790  14.620  51.615  1.00  0.880          H  
ATOM  10391 2HD1 LEU B 656     -16.992  13.967  53.250  1.00  0.880          H  
ATOM  10392 3HD1 LEU B 656     -17.615  15.584  52.857  1.00  0.880          H  
ATOM  10393 1HD2 LEU B 656     -15.196  16.495  51.214  1.00  0.880          H  
ATOM  10394 2HD2 LEU B 656     -15.947  17.474  52.449  1.00  0.880          H  
ATOM  10395 3HD2 LEU B 656     -14.223  17.091  52.517  1.00  0.880          H  
ATOM  10396  N   SER B 657     -13.441  14.531  56.856  1.00  0.520          N  
ATOM  10397  CA  SER B 657     -12.545  14.816  57.978  1.00  0.520          C  
ATOM  10398  C   SER B 657     -11.080  14.973  57.574  1.00  0.520          C  
ATOM  10399  O   SER B 657     -10.614  14.401  56.587  1.00  0.520          O  
ATOM  10400  CB  SER B 657     -12.684  13.766  59.049  1.00  0.730          C  
ATOM  10401  OG  SER B 657     -11.802  14.024  60.106  1.00  0.730          O  
ATOM  10402  H   SER B 657     -13.221  13.800  56.171  1.00  0.620          H  
ATOM  10403  HA  SER B 657     -12.856  15.764  58.418  1.00  0.620          H  
ATOM  10404 1HB  SER B 657     -13.709  13.765  59.415  1.00  0.870          H  
ATOM  10405 2HB  SER B 657     -12.494  12.785  58.636  1.00  0.870          H  
ATOM  10406  HG  SER B 657     -11.953  13.325  60.750  1.00  0.870          H  
ATOM  10407  N   ASP B 658     -10.389  15.821  58.328  1.00  0.560          N  
ATOM  10408  CA  ASP B 658      -8.988  16.199  58.135  1.00  0.590          C  
ATOM  10409  C   ASP B 658      -7.949  15.157  58.575  1.00  0.550          C  
ATOM  10410  O   ASP B 658      -7.909  14.758  59.744  1.00  0.600          O  
ATOM  10411  CB  ASP B 658      -8.736  17.547  58.845  1.00  0.810          C  
ATOM  10412  CG  ASP B 658      -7.321  18.113  58.660  1.00  0.810          C  
ATOM  10413  OD1 ASP B 658      -6.391  17.368  58.857  1.00  0.810          O  
ATOM  10414  OD2 ASP B 658      -7.166  19.264  58.303  1.00  0.810          O  
ATOM  10415  H   ASP B 658     -10.877  16.221  59.118  1.00  0.670          H  
ATOM  10416  HA  ASP B 658      -8.842  16.361  57.064  1.00  0.710          H  
ATOM  10417 1HB  ASP B 658      -9.450  18.279  58.480  1.00  0.980          H  
ATOM  10418 2HB  ASP B 658      -8.917  17.423  59.913  1.00  0.980          H  
ATOM  10419  N   MET B 659      -7.143  14.700  57.607  1.00  0.550          N  
ATOM  10420  CA  MET B 659      -6.089  13.713  57.791  1.00  0.540          C  
ATOM  10421  C   MET B 659      -4.726  14.330  57.433  1.00  0.560          C  
ATOM  10422  O   MET B 659      -3.867  13.703  56.810  1.00  0.570          O  
ATOM  10423  CB  MET B 659      -6.426  12.417  57.032  1.00  0.760          C  
ATOM  10424  CG  MET B 659      -5.452  11.206  57.181  1.00  0.760          C  
ATOM  10425  SD  MET B 659      -5.174  10.633  58.910  1.00  0.760          S  
ATOM  10426  CE  MET B 659      -6.739  10.030  59.544  1.00  0.760          C  
ATOM  10427  H   MET B 659      -7.276  15.061  56.665  1.00  0.660          H  
ATOM  10428  HA  MET B 659      -6.050  13.457  58.851  1.00  0.650          H  
ATOM  10429 1HB  MET B 659      -7.387  12.080  57.352  1.00  0.910          H  
ATOM  10430 2HB  MET B 659      -6.500  12.645  55.966  1.00  0.910          H  
ATOM  10431 1HG  MET B 659      -5.871  10.373  56.613  1.00  0.910          H  
ATOM  10432 2HG  MET B 659      -4.497  11.430  56.748  1.00  0.910          H  
ATOM  10433 1HE  MET B 659      -6.589   9.654  60.557  1.00  0.910          H  
ATOM  10434 2HE  MET B 659      -7.456  10.849  59.565  1.00  0.910          H  
ATOM  10435 3HE  MET B 659      -7.118   9.239  58.929  1.00  0.910          H  
ATOM  10436  N   ASN B 660      -4.511  15.579  57.863  1.00  0.600          N  
ATOM  10437  CA  ASN B 660      -3.218  16.237  57.692  1.00  0.620          C  
ATOM  10438  C   ASN B 660      -2.338  15.942  58.907  1.00  0.630          C  
ATOM  10439  O   ASN B 660      -1.214  16.417  58.997  1.00  0.700          O  
ATOM  10440  CB  ASN B 660      -3.385  17.750  57.570  1.00  0.860          C  
ATOM  10441  CG  ASN B 660      -3.951  18.257  56.263  1.00  0.860          C  
ATOM  10442  OD1 ASN B 660      -3.444  17.913  55.185  1.00  0.860          O  
ATOM  10443  ND2 ASN B 660      -4.995  19.064  56.311  1.00  0.860          N  
ATOM  10444  H   ASN B 660      -5.270  16.104  58.330  1.00  0.720          H  
ATOM  10445  HA  ASN B 660      -2.721  15.838  56.812  1.00  0.740          H  
ATOM  10446 1HB  ASN B 660      -4.036  18.095  58.377  1.00  1.030          H  
ATOM  10447 2HB  ASN B 660      -2.416  18.222  57.726  1.00  1.030          H  
ATOM  10448 1HD2 ASN B 660      -5.393  19.415  55.469  1.00  1.030          H  
ATOM  10449 2HD2 ASN B 660      -5.445  19.327  57.201  1.00  1.030          H  
ATOM  10450  N   GLN B 661      -2.895  15.179  59.845  1.00  0.610          N  
ATOM  10451  CA  GLN B 661      -2.301  14.762  61.108  1.00  0.630          C  
ATOM  10452  C   GLN B 661      -2.683  13.337  61.421  1.00  0.530          C  
ATOM  10453  O   GLN B 661      -3.693  12.853  60.932  1.00  0.520          O  
ATOM  10454  CB  GLN B 661      -2.796  15.594  62.292  1.00  0.870          C  
ATOM  10455  CG  GLN B 661      -2.446  17.026  62.288  1.00  0.870          C  
ATOM  10456  CD  GLN B 661      -2.893  17.701  63.594  1.00  0.870          C  
ATOM  10457  OE1 GLN B 661      -2.284  17.486  64.672  1.00  0.870          O  
ATOM  10458  NE2 GLN B 661      -3.960  18.503  63.518  1.00  0.870          N  
ATOM  10459  H   GLN B 661      -3.828  14.850  59.647  1.00  0.730          H  
ATOM  10460  HA  GLN B 661      -1.214  14.826  61.029  1.00  0.760          H  
ATOM  10461 1HB  GLN B 661      -3.884  15.524  62.341  1.00  1.050          H  
ATOM  10462 2HB  GLN B 661      -2.409  15.165  63.214  1.00  1.050          H  
ATOM  10463 1HG  GLN B 661      -1.368  17.098  62.194  1.00  1.050          H  
ATOM  10464 2HG  GLN B 661      -2.928  17.523  61.448  1.00  1.050          H  
ATOM  10465 1HE2 GLN B 661      -4.301  18.970  64.338  1.00  1.050          H  
ATOM  10466 2HE2 GLN B 661      -4.422  18.645  62.637  1.00  1.050          H  
ATOM  10467  N   VAL B 662      -1.921  12.694  62.277  1.00  0.500          N  
ATOM  10468  CA  VAL B 662      -2.324  11.394  62.796  1.00  0.450          C  
ATOM  10469  C   VAL B 662      -3.559  11.565  63.668  1.00  0.400          C  
ATOM  10470  O   VAL B 662      -3.578  12.474  64.495  1.00  0.390          O  
ATOM  10471  CB  VAL B 662      -1.199  10.787  63.644  1.00  0.650          C  
ATOM  10472  CG1 VAL B 662      -1.669   9.470  64.307  1.00  0.650          C  
ATOM  10473  CG2 VAL B 662       0.006  10.587  62.769  1.00  0.650          C  
ATOM  10474  H   VAL B 662      -1.075  13.141  62.600  1.00  0.600          H  
ATOM  10475  HA  VAL B 662      -2.589  10.763  61.972  1.00  0.540          H  
ATOM  10476  HB  VAL B 662      -0.954  11.461  64.442  1.00  0.780          H  
ATOM  10477 1HG1 VAL B 662      -0.871   9.067  64.905  1.00  0.780          H  
ATOM  10478 2HG1 VAL B 662      -2.524   9.648  64.960  1.00  0.780          H  
ATOM  10479 3HG1 VAL B 662      -1.947   8.759  63.549  1.00  0.780          H  
ATOM  10480 1HG2 VAL B 662       0.817  10.164  63.345  1.00  0.780          H  
ATOM  10481 2HG2 VAL B 662      -0.261   9.934  62.001  1.00  0.780          H  
ATOM  10482 3HG2 VAL B 662       0.324  11.532  62.341  1.00  0.780          H  
ATOM  10483  N   LEU B 663      -4.588  10.724  63.502  1.00  0.370          N  
ATOM  10484  CA  LEU B 663      -5.773  10.880  64.350  1.00  0.350          C  
ATOM  10485  C   LEU B 663      -5.486  10.353  65.752  1.00  0.380          C  
ATOM  10486  O   LEU B 663      -5.082   9.198  65.919  1.00  0.400          O  
ATOM  10487  CB  LEU B 663      -6.977  10.125  63.760  1.00  0.500          C  
ATOM  10488  CG  LEU B 663      -8.346  10.204  64.551  1.00  0.500          C  
ATOM  10489  CD1 LEU B 663      -8.928  11.622  64.545  1.00  0.500          C  
ATOM  10490  CD2 LEU B 663      -9.304   9.244  63.933  1.00  0.500          C  
ATOM  10491  H   LEU B 663      -4.542   9.966  62.809  1.00  0.440          H  
ATOM  10492  HA  LEU B 663      -6.008  11.941  64.423  1.00  0.420          H  
ATOM  10493 1HB  LEU B 663      -7.159  10.521  62.766  1.00  0.600          H  
ATOM  10494 2HB  LEU B 663      -6.706   9.074  63.659  1.00  0.600          H  
ATOM  10495  HG  LEU B 663      -8.177   9.927  65.588  1.00  0.600          H  
ATOM  10496 1HD1 LEU B 663      -9.863  11.640  65.095  1.00  0.600          H  
ATOM  10497 2HD1 LEU B 663      -8.237  12.310  65.012  1.00  0.600          H  
ATOM  10498 3HD1 LEU B 663      -9.114  11.939  63.519  1.00  0.600          H  
ATOM  10499 1HD2 LEU B 663     -10.239   9.273  64.482  1.00  0.600          H  
ATOM  10500 2HD2 LEU B 663      -9.482   9.507  62.891  1.00  0.600          H  
ATOM  10501 3HD2 LEU B 663      -8.884   8.260  63.994  1.00  0.600          H  
ATOM  10502  N   GLY B 664      -5.696  11.188  66.766  1.00  0.420          N  
ATOM  10503  CA  GLY B 664      -5.394  10.793  68.137  1.00  0.470          C  
ATOM  10504  C   GLY B 664      -3.880  10.669  68.266  1.00  0.480          C  
ATOM  10505  O   GLY B 664      -3.137  11.375  67.576  1.00  0.610          O  
ATOM  10506  H   GLY B 664      -6.053  12.138  66.579  1.00  0.500          H  
ATOM  10507 1HA  GLY B 664      -5.774  11.551  68.825  1.00  0.560          H  
ATOM  10508 2HA  GLY B 664      -5.879   9.849  68.380  1.00  0.560          H  
ATOM  10509  N   LYS B 665      -3.404   9.833  69.183  1.00  0.420          N  
ATOM  10510  CA  LYS B 665      -1.957   9.711  69.355  1.00  0.470          C  
ATOM  10511  C   LYS B 665      -1.345   8.357  68.962  1.00  0.430          C  
ATOM  10512  O   LYS B 665      -0.222   8.316  68.461  1.00  0.520          O  
ATOM  10513  CB  LYS B 665      -1.584  10.135  70.763  1.00  0.640          C  
ATOM  10514  CG  LYS B 665      -1.729  11.642  70.977  1.00  0.640          C  
ATOM  10515  CD  LYS B 665      -1.373  12.076  72.384  1.00  0.640          C  
ATOM  10516  CE  LYS B 665      -1.260  13.595  72.457  1.00  0.640          C  
ATOM  10517  NZ  LYS B 665      -0.955  14.066  73.827  1.00  0.640          N  
ATOM  10518  H   LYS B 665      -4.058   9.282  69.759  1.00  0.500          H  
ATOM  10519  HA  LYS B 665      -1.492  10.441  68.697  1.00  0.560          H  
ATOM  10520 1HB  LYS B 665      -2.234   9.630  71.469  1.00  0.770          H  
ATOM  10521 2HB  LYS B 665      -0.557   9.846  70.970  1.00  0.770          H  
ATOM  10522 1HG  LYS B 665      -1.060  12.153  70.278  1.00  0.770          H  
ATOM  10523 2HG  LYS B 665      -2.751  11.944  70.760  1.00  0.770          H  
ATOM  10524 1HD  LYS B 665      -2.143  11.737  73.076  1.00  0.770          H  
ATOM  10525 2HD  LYS B 665      -0.425  11.639  72.681  1.00  0.770          H  
ATOM  10526 1HE  LYS B 665      -0.444  13.898  71.796  1.00  0.770          H  
ATOM  10527 2HE  LYS B 665      -2.184  14.059  72.111  1.00  0.770          H  
ATOM  10528 1HZ  LYS B 665      -0.843  15.073  73.820  1.00  0.770          H  
ATOM  10529 2HZ  LYS B 665      -1.700  13.813  74.455  1.00  0.770          H  
ATOM  10530 3HZ  LYS B 665      -0.097  13.625  74.127  1.00  0.770          H  
ATOM  10531  N   ALA B 666      -2.046   7.252  69.181  1.00  0.350          N  
ATOM  10532  CA  ALA B 666      -1.492   5.932  68.870  1.00  0.370          C  
ATOM  10533  C   ALA B 666      -1.580   5.560  67.395  1.00  0.370          C  
ATOM  10534  O   ALA B 666      -2.600   5.809  66.740  1.00  0.350          O  
ATOM  10535  CB  ALA B 666      -2.227   4.864  69.648  1.00  0.510          C  
ATOM  10536  H   ALA B 666      -2.966   7.311  69.609  1.00  0.420          H  
ATOM  10537  HA  ALA B 666      -0.443   5.928  69.153  1.00  0.440          H  
ATOM  10538 1HB  ALA B 666      -1.801   3.923  69.424  1.00  0.610          H  
ATOM  10539 2HB  ALA B 666      -2.166   5.057  70.711  1.00  0.610          H  
ATOM  10540 3HB  ALA B 666      -3.248   4.855  69.363  1.00  0.610          H  
ATOM  10541  N   VAL B 667      -0.519   4.895  66.926  1.00  0.410          N  
ATOM  10542  CA  VAL B 667      -0.406   4.257  65.618  1.00  0.410          C  
ATOM  10543  C   VAL B 667       0.124   2.830  65.810  1.00  0.410          C  
ATOM  10544  O   VAL B 667       1.243   2.640  66.295  1.00  0.440          O  
ATOM  10545  CB  VAL B 667       0.603   4.999  64.742  1.00  0.570          C  
ATOM  10546  CG1 VAL B 667       0.706   4.318  63.350  1.00  0.570          C  
ATOM  10547  CG2 VAL B 667       0.229   6.464  64.676  1.00  0.570          C  
ATOM  10548  H   VAL B 667       0.295   4.832  67.537  1.00  0.490          H  
ATOM  10549  HA  VAL B 667      -1.387   4.223  65.142  1.00  0.490          H  
ATOM  10550  HB  VAL B 667       1.556   4.911  65.194  1.00  0.690          H  
ATOM  10551 1HG1 VAL B 667       1.448   4.818  62.744  1.00  0.690          H  
ATOM  10552 2HG1 VAL B 667       1.003   3.277  63.464  1.00  0.690          H  
ATOM  10553 3HG1 VAL B 667      -0.256   4.360  62.861  1.00  0.690          H  
ATOM  10554 1HG2 VAL B 667       0.955   7.008  64.090  1.00  0.690          H  
ATOM  10555 2HG2 VAL B 667      -0.753   6.556  64.238  1.00  0.690          H  
ATOM  10556 3HG2 VAL B 667       0.215   6.886  65.680  1.00  0.690          H  
ATOM  10557  N   GLY B 668      -0.614   1.821  65.388  1.00  0.420          N  
ATOM  10558  CA  GLY B 668      -0.137   0.446  65.602  1.00  0.440          C  
ATOM  10559  C   GLY B 668      -1.299  -0.489  65.882  1.00  0.430          C  
ATOM  10560  O   GLY B 668      -2.387  -0.278  65.364  1.00  0.430          O  
ATOM  10561  H   GLY B 668      -1.537   2.022  64.979  1.00  0.500          H  
ATOM  10562 1HA  GLY B 668       0.392   0.110  64.713  1.00  0.530          H  
ATOM  10563 2HA  GLY B 668       0.575   0.410  66.421  1.00  0.530          H  
ATOM  10564  N   ASN B 669      -1.063  -1.593  66.594  1.00  0.460          N  
ATOM  10565  CA  ASN B 669      -2.169  -2.525  66.808  1.00  0.470          C  
ATOM  10566  C   ASN B 669      -2.563  -2.543  68.282  1.00  0.440          C  
ATOM  10567  O   ASN B 669      -3.637  -2.056  68.642  1.00  0.420          O  
ATOM  10568  CB  ASN B 669      -1.760  -3.878  66.300  1.00  0.650          C  
ATOM  10569  CG  ASN B 669      -1.528  -3.817  64.818  1.00  0.650          C  
ATOM  10570  OD1 ASN B 669      -2.438  -3.855  63.986  1.00  0.650          O  
ATOM  10571  ND2 ASN B 669      -0.271  -3.655  64.474  1.00  0.650          N  
ATOM  10572  H   ASN B 669      -0.145  -1.745  67.000  1.00  0.550          H  
ATOM  10573  HA  ASN B 669      -3.034  -2.187  66.246  1.00  0.560          H  
ATOM  10574 1HB  ASN B 669      -0.862  -4.172  66.784  1.00  0.780          H  
ATOM  10575 2HB  ASN B 669      -2.530  -4.620  66.524  1.00  0.780          H  
ATOM  10576 1HD2 ASN B 669      -0.014  -3.545  63.489  1.00  0.780          H  
ATOM  10577 2HD2 ASN B 669       0.448  -3.601  65.179  1.00  0.780          H  
ATOM  10578  N   VAL B 670      -1.647  -2.977  69.155  1.00  0.470          N  
ATOM  10579  CA  VAL B 670      -1.935  -2.961  70.591  1.00  0.460          C  
ATOM  10580  C   VAL B 670      -2.095  -1.557  71.103  1.00  0.420          C  
ATOM  10581  O   VAL B 670      -2.978  -1.279  71.916  1.00  0.400          O  
ATOM  10582  CB  VAL B 670      -0.855  -3.667  71.420  1.00  0.650          C  
ATOM  10583  CG1 VAL B 670      -1.081  -3.396  72.914  1.00  0.650          C  
ATOM  10584  CG2 VAL B 670      -0.947  -5.146  71.182  1.00  0.650          C  
ATOM  10585  H   VAL B 670      -0.759  -3.363  68.814  1.00  0.560          H  
ATOM  10586  HA  VAL B 670      -2.876  -3.491  70.751  1.00  0.550          H  
ATOM  10587  HB  VAL B 670       0.136  -3.305  71.139  1.00  0.780          H  
ATOM  10588 1HG1 VAL B 670      -0.315  -3.925  73.487  1.00  0.780          H  
ATOM  10589 2HG1 VAL B 670      -1.007  -2.338  73.141  1.00  0.780          H  
ATOM  10590 3HG1 VAL B 670      -2.072  -3.741  73.194  1.00  0.780          H  
ATOM  10591 1HG2 VAL B 670      -0.196  -5.629  71.777  1.00  0.780          H  
ATOM  10592 2HG2 VAL B 670      -1.933  -5.499  71.477  1.00  0.780          H  
ATOM  10593 3HG2 VAL B 670      -0.784  -5.354  70.136  1.00  0.780          H  
ATOM  10594  N   ILE B 671      -1.200  -0.682  70.666  1.00  0.430          N  
ATOM  10595  CA  ILE B 671      -1.217   0.688  71.119  1.00  0.450          C  
ATOM  10596  C   ILE B 671      -2.532   1.390  70.728  1.00  0.430          C  
ATOM  10597  O   ILE B 671      -3.018   2.230  71.493  1.00  0.450          O  
ATOM  10598  CB  ILE B 671       0.066   1.415  70.595  1.00  0.620          C  
ATOM  10599  CG1 ILE B 671       0.313   2.805  71.283  1.00  0.620          C  
ATOM  10600  CG2 ILE B 671       0.062   1.552  69.075  1.00  0.620          C  
ATOM  10601  CD1 ILE B 671       0.658   2.762  72.754  1.00  0.620          C  
ATOM  10602  H   ILE B 671      -0.477  -1.005  70.040  1.00  0.520          H  
ATOM  10603  HA  ILE B 671      -1.170   0.670  72.203  1.00  0.540          H  
ATOM  10604  HB  ILE B 671       0.925   0.796  70.858  1.00  0.750          H  
ATOM  10605 1HG1 ILE B 671       1.127   3.306  70.756  1.00  0.750          H  
ATOM  10606 2HG1 ILE B 671      -0.563   3.394  71.205  1.00  0.750          H  
ATOM  10607 1HG2 ILE B 671       1.005   2.006  68.758  1.00  0.750          H  
ATOM  10608 2HG2 ILE B 671      -0.028   0.573  68.637  1.00  0.750          H  
ATOM  10609 3HG2 ILE B 671      -0.748   2.163  68.727  1.00  0.750          H  
ATOM  10610 1HD1 ILE B 671       0.815   3.782  73.114  1.00  0.750          H  
ATOM  10611 2HD1 ILE B 671      -0.145   2.309  73.321  1.00  0.750          H  
ATOM  10612 3HD1 ILE B 671       1.569   2.188  72.893  1.00  0.750          H  
ATOM  10613  N   GLU B 672      -3.122   1.045  69.564  1.00  0.420          N  
ATOM  10614  CA  GLU B 672      -4.383   1.669  69.176  1.00  0.400          C  
ATOM  10615  C   GLU B 672      -5.534   1.076  69.963  1.00  0.390          C  
ATOM  10616  O   GLU B 672      -6.477   1.794  70.311  1.00  0.390          O  
ATOM  10617  CB  GLU B 672      -4.655   1.578  67.684  1.00  0.570          C  
ATOM  10618  CG  GLU B 672      -3.703   2.398  66.861  1.00  0.570          C  
ATOM  10619  CD  GLU B 672      -4.107   2.532  65.404  1.00  0.570          C  
ATOM  10620  OE1 GLU B 672      -5.289   2.413  65.123  1.00  0.570          O  
ATOM  10621  OE2 GLU B 672      -3.254   2.668  64.556  1.00  0.570          O  
ATOM  10622  H   GLU B 672      -2.701   0.344  68.970  1.00  0.500          H  
ATOM  10623  HA  GLU B 672      -4.331   2.726  69.426  1.00  0.480          H  
ATOM  10624 1HB  GLU B 672      -4.565   0.535  67.361  1.00  0.680          H  
ATOM  10625 2HB  GLU B 672      -5.670   1.904  67.476  1.00  0.680          H  
ATOM  10626 1HG  GLU B 672      -3.622   3.384  67.295  1.00  0.680          H  
ATOM  10627 2HG  GLU B 672      -2.738   1.938  66.940  1.00  0.680          H  
ATOM  10628  N   VAL B 673      -5.463  -0.221  70.272  1.00  0.390          N  
ATOM  10629  CA  VAL B 673      -6.506  -0.797  71.093  1.00  0.400          C  
ATOM  10630  C   VAL B 673      -6.490  -0.129  72.451  1.00  0.410          C  
ATOM  10631  O   VAL B 673      -7.549   0.255  72.942  1.00  0.420          O  
ATOM  10632  CB  VAL B 673      -6.370  -2.320  71.257  1.00  0.560          C  
ATOM  10633  CG1 VAL B 673      -7.362  -2.813  72.321  1.00  0.560          C  
ATOM  10634  CG2 VAL B 673      -6.674  -3.009  69.915  1.00  0.560          C  
ATOM  10635  H   VAL B 673      -4.705  -0.799  69.891  1.00  0.470          H  
ATOM  10636  HA  VAL B 673      -7.462  -0.592  70.633  1.00  0.480          H  
ATOM  10637  HB  VAL B 673      -5.355  -2.565  71.583  1.00  0.670          H  
ATOM  10638 1HG1 VAL B 673      -7.254  -3.867  72.419  1.00  0.670          H  
ATOM  10639 2HG1 VAL B 673      -7.158  -2.351  73.288  1.00  0.670          H  
ATOM  10640 3HG1 VAL B 673      -8.381  -2.572  72.012  1.00  0.670          H  
ATOM  10641 1HG2 VAL B 673      -6.577  -4.090  70.027  1.00  0.670          H  
ATOM  10642 2HG2 VAL B 673      -7.684  -2.772  69.600  1.00  0.670          H  
ATOM  10643 3HG2 VAL B 673      -5.977  -2.666  69.159  1.00  0.670          H  
ATOM  10644  N   ASN B 674      -5.303   0.050  73.049  1.00  0.410          N  
ATOM  10645  CA  ASN B 674      -5.231   0.692  74.354  1.00  0.430          C  
ATOM  10646  C   ASN B 674      -5.878   2.067  74.325  1.00  0.420          C  
ATOM  10647  O   ASN B 674      -6.631   2.425  75.239  1.00  0.490          O  
ATOM  10648  CB  ASN B 674      -3.785   0.884  74.790  1.00  0.590          C  
ATOM  10649  CG  ASN B 674      -3.099  -0.340  75.213  1.00  0.590          C  
ATOM  10650  OD1 ASN B 674      -3.733  -1.326  75.533  1.00  0.590          O  
ATOM  10651  ND2 ASN B 674      -1.792  -0.299  75.243  1.00  0.590          N  
ATOM  10652  H   ASN B 674      -4.454  -0.308  72.602  1.00  0.490          H  
ATOM  10653  HA  ASN B 674      -5.768   0.080  75.079  1.00  0.520          H  
ATOM  10654 1HB  ASN B 674      -3.223   1.313  73.961  1.00  0.710          H  
ATOM  10655 2HB  ASN B 674      -3.750   1.602  75.607  1.00  0.710          H  
ATOM  10656 1HD2 ASN B 674      -1.272  -1.101  75.541  1.00  0.710          H  
ATOM  10657 2HD2 ASN B 674      -1.310   0.536  74.978  1.00  0.710          H  
ATOM  10658  N   GLU B 675      -5.600   2.845  73.276  1.00  0.380          N  
ATOM  10659  CA  GLU B 675      -6.186   4.166  73.189  1.00  0.410          C  
ATOM  10660  C   GLU B 675      -7.714   4.071  73.048  1.00  0.460          C  
ATOM  10661  O   GLU B 675      -8.436   4.848  73.681  1.00  0.500          O  
ATOM  10662  CB  GLU B 675      -5.520   4.971  72.075  1.00  0.560          C  
ATOM  10663  CG  GLU B 675      -5.917   6.436  72.052  1.00  0.560          C  
ATOM  10664  CD  GLU B 675      -5.126   7.254  71.110  1.00  0.560          C  
ATOM  10665  OE1 GLU B 675      -4.222   6.723  70.607  1.00  0.560          O  
ATOM  10666  OE2 GLU B 675      -5.395   8.402  70.873  1.00  0.560          O  
ATOM  10667  H   GLU B 675      -4.930   2.534  72.563  1.00  0.460          H  
ATOM  10668  HA  GLU B 675      -5.976   4.686  74.121  1.00  0.490          H  
ATOM  10669 1HB  GLU B 675      -4.436   4.909  72.187  1.00  0.670          H  
ATOM  10670 2HB  GLU B 675      -5.769   4.525  71.116  1.00  0.670          H  
ATOM  10671 1HG  GLU B 675      -6.979   6.510  71.836  1.00  0.670          H  
ATOM  10672 2HG  GLU B 675      -5.718   6.810  73.032  1.00  0.670          H  
ATOM  10673  N   ALA B 676      -8.219   3.123  72.233  1.00  0.470          N  
ATOM  10674  CA  ALA B 676      -9.667   2.952  72.088  1.00  0.520          C  
ATOM  10675  C   ALA B 676     -10.299   2.611  73.444  1.00  0.570          C  
ATOM  10676  O   ALA B 676     -11.378   3.111  73.768  1.00  0.620          O  
ATOM  10677  CB  ALA B 676      -9.989   1.868  71.073  1.00  0.710          C  
ATOM  10678  H   ALA B 676      -7.581   2.544  71.676  1.00  0.560          H  
ATOM  10679  HA  ALA B 676     -10.086   3.896  71.741  1.00  0.620          H  
ATOM  10680 1HB  ALA B 676     -11.069   1.771  70.964  1.00  0.850          H  
ATOM  10681 2HB  ALA B 676      -9.545   2.137  70.115  1.00  0.850          H  
ATOM  10682 3HB  ALA B 676      -9.570   0.920  71.412  1.00  0.850          H  
ATOM  10683  N   VAL B 677      -9.610   1.802  74.256  1.00  0.580          N  
ATOM  10684  CA  VAL B 677     -10.131   1.433  75.570  1.00  0.640          C  
ATOM  10685  C   VAL B 677     -10.232   2.660  76.457  1.00  0.630          C  
ATOM  10686  O   VAL B 677     -11.246   2.860  77.137  1.00  0.690          O  
ATOM  10687  CB  VAL B 677      -9.229   0.399  76.273  1.00  0.870          C  
ATOM  10688  CG1 VAL B 677      -9.703   0.161  77.727  1.00  0.870          C  
ATOM  10689  CG2 VAL B 677      -9.258  -0.860  75.522  1.00  0.870          C  
ATOM  10690  H   VAL B 677      -8.737   1.395  73.902  1.00  0.700          H  
ATOM  10691  HA  VAL B 677     -11.123   1.007  75.442  1.00  0.770          H  
ATOM  10692  HB  VAL B 677      -8.210   0.779  76.308  1.00  1.050          H  
ATOM  10693 1HG1 VAL B 677      -9.052  -0.573  78.208  1.00  1.050          H  
ATOM  10694 2HG1 VAL B 677      -9.667   1.085  78.297  1.00  1.050          H  
ATOM  10695 3HG1 VAL B 677     -10.724  -0.217  77.720  1.00  1.050          H  
ATOM  10696 1HG2 VAL B 677      -8.603  -1.578  76.011  1.00  1.050          H  
ATOM  10697 2HG2 VAL B 677     -10.260  -1.206  75.508  1.00  1.050          H  
ATOM  10698 3HG2 VAL B 677      -8.930  -0.710  74.523  1.00  1.050          H  
ATOM  10699  N   ASN B 678      -9.170   3.472  76.471  1.00  0.590          N  
ATOM  10700  CA  ASN B 678      -9.163   4.668  77.293  1.00  0.610          C  
ATOM  10701  C   ASN B 678     -10.303   5.582  76.867  1.00  0.640          C  
ATOM  10702  O   ASN B 678     -10.985   6.187  77.695  1.00  0.780          O  
ATOM  10703  CB  ASN B 678      -7.829   5.376  77.149  1.00  0.850          C  
ATOM  10704  CG  ASN B 678      -6.701   4.662  77.836  1.00  0.850          C  
ATOM  10705  OD1 ASN B 678      -6.893   3.871  78.767  1.00  0.850          O  
ATOM  10706  ND2 ASN B 678      -5.499   4.923  77.387  1.00  0.850          N  
ATOM  10707  H   ASN B 678      -8.342   3.217  75.920  1.00  0.710          H  
ATOM  10708  HA  ASN B 678      -9.323   4.387  78.334  1.00  0.730          H  
ATOM  10709 1HB  ASN B 678      -7.585   5.453  76.091  1.00  1.020          H  
ATOM  10710 2HB  ASN B 678      -7.902   6.391  77.536  1.00  1.020          H  
ATOM  10711 1HD2 ASN B 678      -4.707   4.478  77.796  1.00  1.020          H  
ATOM  10712 2HD2 ASN B 678      -5.370   5.568  76.636  1.00  1.020          H  
ATOM  10713  N   PHE B 679     -10.558   5.649  75.569  1.00  0.590          N  
ATOM  10714  CA  PHE B 679     -11.644   6.460  75.059  1.00  0.610          C  
ATOM  10715  C   PHE B 679     -12.991   6.006  75.617  1.00  0.600          C  
ATOM  10716  O   PHE B 679     -13.767   6.796  76.165  1.00  0.660          O  
ATOM  10717  CB  PHE B 679     -11.702   6.384  73.553  1.00  0.850          C  
ATOM  10718  CG  PHE B 679     -12.761   7.142  73.033  1.00  0.850          C  
ATOM  10719  CD1 PHE B 679     -12.617   8.475  72.939  1.00  0.850          C  
ATOM  10720  CD2 PHE B 679     -13.931   6.555  72.618  1.00  0.850          C  
ATOM  10721  CE1 PHE B 679     -13.591   9.210  72.435  1.00  0.850          C  
ATOM  10722  CE2 PHE B 679     -14.911   7.322  72.114  1.00  0.850          C  
ATOM  10723  CZ  PHE B 679     -14.748   8.628  72.017  1.00  0.850          C  
ATOM  10724  H   PHE B 679      -9.928   5.170  74.916  1.00  0.710          H  
ATOM  10725  HA  PHE B 679     -11.472   7.492  75.361  1.00  0.730          H  
ATOM  10726 1HB  PHE B 679     -10.775   6.722  73.119  1.00  1.020          H  
ATOM  10727 2HB  PHE B 679     -11.844   5.370  73.242  1.00  1.020          H  
ATOM  10728  HD1 PHE B 679     -11.690   8.944  73.271  1.00  1.020          H  
ATOM  10729  HD2 PHE B 679     -14.056   5.476  72.699  1.00  1.020          H  
ATOM  10730  HE1 PHE B 679     -13.451  10.255  72.362  1.00  1.020          H  
ATOM  10731  HE2 PHE B 679     -15.818   6.911  71.782  1.00  1.020          H  
ATOM  10732  HZ  PHE B 679     -15.545   9.212  71.599  1.00  1.020          H  
ATOM  10733  N   LEU B 680     -13.252   4.701  75.521  1.00  0.550          N  
ATOM  10734  CA  LEU B 680     -14.514   4.097  75.948  1.00  0.580          C  
ATOM  10735  C   LEU B 680     -14.790   4.313  77.435  1.00  0.630          C  
ATOM  10736  O   LEU B 680     -15.942   4.449  77.848  1.00  0.730          O  
ATOM  10737  CB  LEU B 680     -14.466   2.596  75.627  1.00  0.800          C  
ATOM  10738  CG  LEU B 680     -14.476   2.238  74.118  1.00  0.800          C  
ATOM  10739  CD1 LEU B 680     -14.166   0.761  73.939  1.00  0.800          C  
ATOM  10740  CD2 LEU B 680     -15.813   2.525  73.552  1.00  0.800          C  
ATOM  10741  H   LEU B 680     -12.551   4.105  75.065  1.00  0.660          H  
ATOM  10742  HA  LEU B 680     -15.311   4.573  75.399  1.00  0.700          H  
ATOM  10743 1HB  LEU B 680     -13.556   2.180  76.065  1.00  0.960          H  
ATOM  10744 2HB  LEU B 680     -15.323   2.115  76.091  1.00  0.960          H  
ATOM  10745  HG  LEU B 680     -13.737   2.825  73.595  1.00  0.960          H  
ATOM  10746 1HD1 LEU B 680     -14.178   0.505  72.878  1.00  0.960          H  
ATOM  10747 2HD1 LEU B 680     -13.184   0.537  74.345  1.00  0.960          H  
ATOM  10748 3HD1 LEU B 680     -14.914   0.180  74.460  1.00  0.960          H  
ATOM  10749 1HD2 LEU B 680     -15.821   2.279  72.510  1.00  0.960          H  
ATOM  10750 2HD2 LEU B 680     -16.516   1.912  74.074  1.00  0.960          H  
ATOM  10751 3HD2 LEU B 680     -16.072   3.560  73.660  1.00  0.960          H  
ATOM  10752  N   LYS B 681     -13.722   4.343  78.238  1.00  0.590          N  
ATOM  10753  CA  LYS B 681     -13.787   4.577  79.687  1.00  0.670          C  
ATOM  10754  C   LYS B 681     -13.783   6.066  80.061  1.00  0.730          C  
ATOM  10755  O   LYS B 681     -13.806   6.417  81.242  1.00  0.830          O  
ATOM  10756  CB  LYS B 681     -12.597   3.928  80.384  1.00  0.910          C  
ATOM  10757  CG  LYS B 681     -12.577   2.427  80.359  1.00  0.910          C  
ATOM  10758  CD  LYS B 681     -11.245   1.868  80.878  1.00  0.910          C  
ATOM  10759  CE  LYS B 681     -11.001   2.187  82.350  1.00  0.910          C  
ATOM  10760  NZ  LYS B 681      -9.771   1.534  82.859  1.00  0.910          N  
ATOM  10761  H   LYS B 681     -12.806   4.129  77.819  1.00  0.710          H  
ATOM  10762  HA  LYS B 681     -14.711   4.140  80.062  1.00  0.800          H  
ATOM  10763 1HB  LYS B 681     -11.672   4.284  79.913  1.00  1.090          H  
ATOM  10764 2HB  LYS B 681     -12.586   4.262  81.415  1.00  1.090          H  
ATOM  10765 1HG  LYS B 681     -13.402   2.032  80.955  1.00  1.090          H  
ATOM  10766 2HG  LYS B 681     -12.707   2.108  79.329  1.00  1.090          H  
ATOM  10767 1HD  LYS B 681     -11.234   0.786  80.746  1.00  1.090          H  
ATOM  10768 2HD  LYS B 681     -10.431   2.292  80.290  1.00  1.090          H  
ATOM  10769 1HE  LYS B 681     -10.877   3.261  82.471  1.00  1.090          H  
ATOM  10770 2HE  LYS B 681     -11.855   1.855  82.941  1.00  1.090          H  
ATOM  10771 1HZ  LYS B 681      -9.636   1.778  83.829  1.00  1.090          H  
ATOM  10772 2HZ  LYS B 681      -9.869   0.532  82.773  1.00  1.090          H  
ATOM  10773 3HZ  LYS B 681      -8.973   1.848  82.320  1.00  1.090          H  
ATOM  10774  N   GLN B 682     -13.708   6.925  79.058  1.00  0.710          N  
ATOM  10775  CA  GLN B 682     -13.625   8.368  79.170  1.00  0.790          C  
ATOM  10776  C   GLN B 682     -12.354   8.908  79.788  1.00  0.790          C  
ATOM  10777  O   GLN B 682     -12.318  10.023  80.311  1.00  0.840          O  
ATOM  10778  CB  GLN B 682     -14.872   8.919  79.869  1.00  1.070          C  
ATOM  10779  CG  GLN B 682     -16.095   8.660  79.056  1.00  1.070          C  
ATOM  10780  CD  GLN B 682     -16.189   9.583  77.855  1.00  1.070          C  
ATOM  10781  OE1 GLN B 682     -16.650  10.720  77.993  1.00  1.070          O  
ATOM  10782  NE2 GLN B 682     -15.707   9.141  76.684  1.00  1.070          N  
ATOM  10783  H   GLN B 682     -13.715   6.558  78.106  1.00  0.850          H  
ATOM  10784  HA  GLN B 682     -13.619   8.751  78.157  1.00  0.950          H  
ATOM  10785 1HB  GLN B 682     -15.005   8.481  80.852  1.00  1.290          H  
ATOM  10786 2HB  GLN B 682     -14.774   9.996  79.995  1.00  1.290          H  
ATOM  10787 1HG  GLN B 682     -16.086   7.627  78.699  1.00  1.290          H  
ATOM  10788 2HG  GLN B 682     -16.961   8.826  79.680  1.00  1.290          H  
ATOM  10789 1HE2 GLN B 682     -15.737   9.734  75.878  1.00  1.290          H  
ATOM  10790 2HE2 GLN B 682     -15.292   8.210  76.606  1.00  1.290          H  
ATOM  10791  N   ASP B 683     -11.243   8.209  79.558  1.00  0.850          N  
ATOM  10792  CA  ASP B 683      -9.925   8.727  79.859  1.00  1.030          C  
ATOM  10793  C   ASP B 683      -9.566   9.364  78.523  1.00  1.300          C  
ATOM  10794  O   ASP B 683      -8.659   8.942  77.798  1.00  1.830          O  
ATOM  10795  CB  ASP B 683      -8.950   7.629  80.293  1.00  1.370          C  
ATOM  10796  CG  ASP B 683      -9.216   7.123  81.717  1.00  1.370          C  
ATOM  10797  OD1 ASP B 683      -9.546   7.935  82.553  1.00  1.370          O  
ATOM  10798  OD2 ASP B 683      -9.104   5.939  81.959  1.00  1.370          O  
ATOM  10799  H   ASP B 683     -11.278   7.305  79.092  1.00  1.020          H  
ATOM  10800  HA  ASP B 683      -9.978   9.499  80.627  1.00  1.240          H  
ATOM  10801 1HB  ASP B 683      -9.041   6.787  79.617  1.00  1.640          H  
ATOM  10802 2HB  ASP B 683      -7.924   7.997  80.229  1.00  1.640          H  
ATOM  10803  N   LEU B 684     -10.383  10.349  78.163  1.00  1.200          N  
ATOM  10804  CA  LEU B 684     -10.333  11.039  76.887  1.00  1.460          C  
ATOM  10805  C   LEU B 684      -9.565  12.299  77.073  1.00  1.480          C  
ATOM  10806  O   LEU B 684      -9.463  12.814  78.183  1.00  2.020          O  
ATOM  10807  CB  LEU B 684     -11.726  11.377  76.337  1.00  1.940          C  
ATOM  10808  CG  LEU B 684     -12.580  12.423  77.118  1.00  1.940          C  
ATOM  10809  CD1 LEU B 684     -12.433  13.834  76.501  1.00  1.940          C  
ATOM  10810  CD2 LEU B 684     -13.957  11.996  77.084  1.00  1.940          C  
ATOM  10811  H   LEU B 684     -11.070  10.623  78.869  1.00  1.440          H  
ATOM  10812  HA  LEU B 684      -9.816  10.417  76.171  1.00  1.750          H  
ATOM  10813 1HB  LEU B 684     -11.604  11.752  75.320  1.00  2.330          H  
ATOM  10814 2HB  LEU B 684     -12.301  10.450  76.284  1.00  2.330          H  
ATOM  10815  HG  LEU B 684     -12.244  12.474  78.157  1.00  2.330          H  
ATOM  10816 1HD1 LEU B 684     -13.045  14.537  77.062  1.00  2.330          H  
ATOM  10817 2HD1 LEU B 684     -11.420  14.164  76.540  1.00  2.330          H  
ATOM  10818 3HD1 LEU B 684     -12.764  13.816  75.464  1.00  2.330          H  
ATOM  10819 1HD2 LEU B 684     -14.582  12.695  77.641  1.00  2.330          H  
ATOM  10820 2HD2 LEU B 684     -14.311  11.932  76.055  1.00  2.330          H  
ATOM  10821 3HD2 LEU B 684     -13.989  11.041  77.547  1.00  2.330          H  
ATOM  10822  N   ASP B 685      -8.990  12.748  75.998  1.00  1.880          N  
ATOM  10823  CA  ASP B 685      -8.175  13.939  75.854  1.00  2.270          C  
ATOM  10824  C   ASP B 685      -7.264  14.243  77.065  1.00  2.280          C  
ATOM  10825  O   ASP B 685      -7.435  15.319  77.641  1.00  2.850          O  
ATOM  10826  CB  ASP B 685      -9.020  15.168  75.500  1.00  3.020          C  
ATOM  10827  CG  ASP B 685      -8.207  16.298  74.747  1.00  3.020          C  
ATOM  10828  OD1 ASP B 685      -7.309  15.972  73.946  1.00  3.020          O  
ATOM  10829  OD2 ASP B 685      -8.501  17.450  74.947  1.00  3.020          O  
ATOM  10830  H   ASP B 685      -9.159  12.241  75.143  1.00  2.260          H  
ATOM  10831  HA  ASP B 685      -7.522  13.793  74.998  1.00  2.720          H  
ATOM  10832 1HB  ASP B 685      -9.837  14.859  74.849  1.00  3.630          H  
ATOM  10833 2HB  ASP B 685      -9.456  15.589  76.404  1.00  3.630          H  
ATOM  10834  N   GLN B 686      -6.301  13.362  77.521  1.00  2.130          N  
ATOM  10835  CA  GLN B 686      -5.951  11.948  77.176  1.00  2.530          C  
ATOM  10836  C   GLN B 686      -6.130  11.537  75.710  1.00  2.220          C  
ATOM  10837  O   GLN B 686      -5.457  12.093  74.846  1.00  2.540          O  
ATOM  10838  CB  GLN B 686      -6.574  10.973  78.168  1.00  3.380          C  
ATOM  10839  CG  GLN B 686      -6.034  11.035  79.583  1.00  3.380          C  
ATOM  10840  CD  GLN B 686      -4.618  10.527  79.669  1.00  3.380          C  
ATOM  10841  OE1 GLN B 686      -4.338   9.414  79.217  1.00  3.380          O  
ATOM  10842  NE2 GLN B 686      -3.721  11.321  80.239  1.00  3.380          N  
ATOM  10843  H   GLN B 686      -5.754  13.741  78.276  1.00  2.560          H  
ATOM  10844  HA  GLN B 686      -4.882  11.851  77.357  1.00  3.040          H  
ATOM  10845 1HB  GLN B 686      -7.582  11.162  78.264  1.00  4.060          H  
ATOM  10846 2HB  GLN B 686      -6.437   9.953  77.817  1.00  4.060          H  
ATOM  10847 1HG  GLN B 686      -6.061  12.067  79.925  1.00  4.060          H  
ATOM  10848 2HG  GLN B 686      -6.663  10.412  80.221  1.00  4.060          H  
ATOM  10849 1HE2 GLN B 686      -2.767  11.023  80.319  1.00  4.060          H  
ATOM  10850 2HE2 GLN B 686      -3.991  12.213  80.602  1.00  4.060          H  
ATOM  10851  N   VAL B 687      -7.038  10.588  75.396  1.00  2.150          N  
ATOM  10852  CA  VAL B 687      -7.204  10.262  73.969  1.00  2.340          C  
ATOM  10853  C   VAL B 687      -7.570  11.566  73.281  1.00  1.780          C  
ATOM  10854  O   VAL B 687      -8.660  12.086  73.507  1.00  2.460          O  
ATOM  10855  CB  VAL B 687      -8.388   9.289  73.759  1.00  3.200          C  
ATOM  10856  CG1 VAL B 687      -8.609   9.045  72.268  1.00  3.200          C  
ATOM  10857  CG2 VAL B 687      -8.146   8.026  74.527  1.00  3.200          C  
ATOM  10858  H   VAL B 687      -7.571  10.104  76.127  1.00  2.580          H  
ATOM  10859  HA  VAL B 687      -6.276   9.858  73.559  1.00  2.810          H  
ATOM  10860  HB  VAL B 687      -9.294   9.740  74.118  1.00  3.840          H  
ATOM  10861 1HG1 VAL B 687      -9.443   8.378  72.133  1.00  3.840          H  
ATOM  10862 2HG1 VAL B 687      -8.818   9.986  71.770  1.00  3.840          H  
ATOM  10863 3HG1 VAL B 687      -7.734   8.611  71.828  1.00  3.840          H  
ATOM  10864 1HG2 VAL B 687      -8.963   7.371  74.386  1.00  3.840          H  
ATOM  10865 2HG2 VAL B 687      -7.274   7.556  74.198  1.00  3.840          H  
ATOM  10866 3HG2 VAL B 687      -8.044   8.239  75.574  1.00  3.840          H  
ATOM  10867  N   GLY B 688      -6.727  12.035  72.369  1.00  1.060          N  
ATOM  10868  CA  GLY B 688      -6.878  13.358  71.792  1.00  0.840          C  
ATOM  10869  C   GLY B 688      -8.273  13.742  71.371  1.00  0.680          C  
ATOM  10870  O   GLY B 688      -9.018  12.939  70.787  1.00  1.200          O  
ATOM  10871  H   GLY B 688      -5.884  11.509  72.196  1.00  1.270          H  
ATOM  10872 1HA  GLY B 688      -6.517  14.091  72.517  1.00  1.010          H  
ATOM  10873 2HA  GLY B 688      -6.219  13.438  70.927  1.00  1.010          H  
ATOM  10874  N   GLN B 689      -8.549  15.040  71.588  1.00  0.630          N  
ATOM  10875  CA  GLN B 689      -9.817  15.692  71.296  1.00  0.590          C  
ATOM  10876  C   GLN B 689     -10.279  15.418  69.869  1.00  0.580          C  
ATOM  10877  O   GLN B 689     -11.464  15.224  69.615  1.00  0.610          O  
ATOM  10878  CB  GLN B 689      -9.710  17.212  71.476  1.00  0.840          C  
ATOM  10879  CG  GLN B 689     -11.039  18.012  71.334  1.00  0.840          C  
ATOM  10880  CD  GLN B 689     -12.060  17.736  72.448  1.00  0.840          C  
ATOM  10881  OE1 GLN B 689     -11.701  17.628  73.622  1.00  0.840          O  
ATOM  10882  NE2 GLN B 689     -13.337  17.654  72.102  1.00  0.840          N  
ATOM  10883  H   GLN B 689      -7.850  15.560  72.139  1.00  0.760          H  
ATOM  10884  HA  GLN B 689     -10.531  15.334  72.017  1.00  0.710          H  
ATOM  10885 1HB  GLN B 689      -9.301  17.437  72.454  1.00  1.010          H  
ATOM  10886 2HB  GLN B 689      -9.015  17.609  70.741  1.00  1.010          H  
ATOM  10887 1HG  GLN B 689     -10.804  19.072  71.356  1.00  1.010          H  
ATOM  10888 2HG  GLN B 689     -11.517  17.766  70.379  1.00  1.010          H  
ATOM  10889 1HE2 GLN B 689     -14.035  17.490  72.790  1.00  1.010          H  
ATOM  10890 2HE2 GLN B 689     -13.638  17.742  71.119  1.00  1.010          H  
ATOM  10891  N   ASP B 690      -9.362  15.360  68.911  1.00  0.560          N  
ATOM  10892  CA  ASP B 690      -9.804  15.148  67.550  1.00  0.550          C  
ATOM  10893  C   ASP B 690     -10.539  13.816  67.388  1.00  0.530          C  
ATOM  10894  O   ASP B 690     -11.458  13.710  66.562  1.00  0.560          O  
ATOM  10895  CB  ASP B 690      -8.586  15.275  66.627  1.00  0.770          C  
ATOM  10896  CG  ASP B 690      -7.445  14.356  67.071  1.00  0.770          C  
ATOM  10897  OD1 ASP B 690      -7.204  14.329  68.262  1.00  0.770          O  
ATOM  10898  OD2 ASP B 690      -6.740  13.789  66.253  1.00  0.770          O  
ATOM  10899  H   ASP B 690      -8.358  15.456  69.096  1.00  0.670          H  
ATOM  10900  HA  ASP B 690     -10.501  15.948  67.295  1.00  0.660          H  
ATOM  10901 1HB  ASP B 690      -8.872  15.022  65.606  1.00  0.930          H  
ATOM  10902 2HB  ASP B 690      -8.231  16.306  66.628  1.00  0.930          H  
ATOM  10903  N   PHE B 691     -10.179  12.815  68.201  1.00  0.550          N  
ATOM  10904  CA  PHE B 691     -10.818  11.524  68.143  1.00  0.590          C  
ATOM  10905  C   PHE B 691     -12.208  11.674  68.732  1.00  0.580          C  
ATOM  10906  O   PHE B 691     -13.188  11.310  68.104  1.00  0.650          O  
ATOM  10907  CB  PHE B 691      -9.997  10.481  68.880  1.00  0.810          C  
ATOM  10908  CG  PHE B 691     -10.514   9.101  68.760  1.00  0.810          C  
ATOM  10909  CD1 PHE B 691     -10.366   8.438  67.590  1.00  0.810          C  
ATOM  10910  CD2 PHE B 691     -11.116   8.456  69.801  1.00  0.810          C  
ATOM  10911  CE1 PHE B 691     -10.809   7.177  67.451  1.00  0.810          C  
ATOM  10912  CE2 PHE B 691     -11.559   7.157  69.665  1.00  0.810          C  
ATOM  10913  CZ  PHE B 691     -11.406   6.526  68.488  1.00  0.810          C  
ATOM  10914  H   PHE B 691      -9.442  12.945  68.902  1.00  0.660          H  
ATOM  10915  HA  PHE B 691     -10.916  11.221  67.105  1.00  0.710          H  
ATOM  10916 1HB  PHE B 691      -8.971  10.503  68.513  1.00  0.970          H  
ATOM  10917 2HB  PHE B 691      -9.968  10.744  69.930  1.00  0.970          H  
ATOM  10918  HD1 PHE B 691      -9.887   8.930  66.761  1.00  0.970          H  
ATOM  10919  HD2 PHE B 691     -11.230   8.986  70.730  1.00  0.970          H  
ATOM  10920  HE1 PHE B 691     -10.675   6.679  66.511  1.00  0.970          H  
ATOM  10921  HE2 PHE B 691     -12.030   6.641  70.482  1.00  0.970          H  
ATOM  10922  HZ  PHE B 691     -11.754   5.497  68.363  1.00  0.970          H  
ATOM  10923  N   ILE B 692     -12.332  12.271  69.926  1.00  0.550          N  
ATOM  10924  CA  ILE B 692     -13.696  12.404  70.502  1.00  0.570          C  
ATOM  10925  C   ILE B 692     -14.630  13.195  69.589  1.00  0.570          C  
ATOM  10926  O   ILE B 692     -15.813  12.854  69.482  1.00  0.600          O  
ATOM  10927  CB  ILE B 692     -13.715  12.997  71.971  1.00  0.790          C  
ATOM  10928  CG1 ILE B 692     -15.171  13.025  72.661  1.00  0.790          C  
ATOM  10929  CG2 ILE B 692     -13.181  14.319  72.009  1.00  0.790          C  
ATOM  10930  CD1 ILE B 692     -15.861  11.736  72.937  1.00  0.790          C  
ATOM  10931  H   ILE B 692     -11.474  12.604  70.383  1.00  0.660          H  
ATOM  10932  HA  ILE B 692     -14.110  11.407  70.571  1.00  0.680          H  
ATOM  10933  HB  ILE B 692     -13.072  12.388  72.595  1.00  0.950          H  
ATOM  10934 1HG1 ILE B 692     -15.064  13.539  73.614  1.00  0.950          H  
ATOM  10935 2HG1 ILE B 692     -15.833  13.618  72.022  1.00  0.950          H  
ATOM  10936 1HG2 ILE B 692     -13.138  14.681  73.034  1.00  0.950          H  
ATOM  10937 2HG2 ILE B 692     -12.232  14.237  71.619  1.00  0.950          H  
ATOM  10938 3HG2 ILE B 692     -13.776  15.005  71.414  1.00  0.950          H  
ATOM  10939 1HD1 ILE B 692     -16.825  11.938  73.408  1.00  0.950          H  
ATOM  10940 2HD1 ILE B 692     -16.028  11.231  72.003  1.00  0.950          H  
ATOM  10941 3HD1 ILE B 692     -15.261  11.129  73.606  1.00  0.950          H  
ATOM  10942  N   ASP B 693     -14.124  14.224  68.900  1.00  0.530          N  
ATOM  10943  CA  ASP B 693     -14.998  14.998  68.031  1.00  0.560          C  
ATOM  10944  C   ASP B 693     -15.449  14.178  66.829  1.00  0.530          C  
ATOM  10945  O   ASP B 693     -16.630  14.228  66.439  1.00  0.560          O  
ATOM  10946  CB  ASP B 693     -14.284  16.250  67.506  1.00  0.770          C  
ATOM  10947  CG  ASP B 693     -14.026  17.349  68.547  1.00  0.770          C  
ATOM  10948  OD1 ASP B 693     -14.584  17.317  69.618  1.00  0.770          O  
ATOM  10949  OD2 ASP B 693     -13.271  18.234  68.238  1.00  0.770          O  
ATOM  10950  H   ASP B 693     -13.141  14.492  69.026  1.00  0.640          H  
ATOM  10951  HA  ASP B 693     -15.877  15.296  68.602  1.00  0.670          H  
ATOM  10952 1HB  ASP B 693     -13.316  15.946  67.097  1.00  0.930          H  
ATOM  10953 2HB  ASP B 693     -14.860  16.675  66.685  1.00  0.930          H  
ATOM  10954  N   LEU B 694     -14.522  13.413  66.239  1.00  0.490          N  
ATOM  10955  CA  LEU B 694     -14.861  12.607  65.084  1.00  0.470          C  
ATOM  10956  C   LEU B 694     -15.757  11.446  65.492  1.00  0.470          C  
ATOM  10957  O   LEU B 694     -16.726  11.139  64.799  1.00  0.480          O  
ATOM  10958  CB  LEU B 694     -13.588  12.134  64.373  1.00  0.670          C  
ATOM  10959  CG  LEU B 694     -13.777  11.323  63.066  1.00  0.670          C  
ATOM  10960  CD1 LEU B 694     -14.590  12.149  62.002  1.00  0.670          C  
ATOM  10961  CD2 LEU B 694     -12.418  10.957  62.516  1.00  0.670          C  
ATOM  10962  H   LEU B 694     -13.546  13.450  66.559  1.00  0.590          H  
ATOM  10963  HA  LEU B 694     -15.418  13.240  64.403  1.00  0.560          H  
ATOM  10964 1HB  LEU B 694     -12.977  13.008  64.147  1.00  0.800          H  
ATOM  10965 2HB  LEU B 694     -13.025  11.510  65.077  1.00  0.800          H  
ATOM  10966  HG  LEU B 694     -14.306  10.424  63.287  1.00  0.800          H  
ATOM  10967 1HD1 LEU B 694     -14.698  11.553  61.088  1.00  0.800          H  
ATOM  10968 2HD1 LEU B 694     -15.580  12.389  62.375  1.00  0.800          H  
ATOM  10969 3HD1 LEU B 694     -14.061  13.067  61.769  1.00  0.800          H  
ATOM  10970 1HD2 LEU B 694     -12.548  10.362  61.607  1.00  0.800          H  
ATOM  10971 2HD2 LEU B 694     -11.852  11.857  62.289  1.00  0.800          H  
ATOM  10972 3HD2 LEU B 694     -11.890  10.377  63.256  1.00  0.800          H  
ATOM  10973  N   MET B 695     -15.447  10.810  66.619  1.00  0.480          N  
ATOM  10974  CA  MET B 695     -16.238   9.704  67.108  1.00  0.500          C  
ATOM  10975  C   MET B 695     -17.650  10.108  67.342  1.00  0.530          C  
ATOM  10976  O   MET B 695     -18.563   9.427  66.879  1.00  0.530          O  
ATOM  10977  CB  MET B 695     -15.692   9.234  68.438  1.00  0.690          C  
ATOM  10978  CG  MET B 695     -14.485   8.425  68.389  1.00  0.690          C  
ATOM  10979  SD  MET B 695     -14.764   6.942  67.586  1.00  0.690          S  
ATOM  10980  CE  MET B 695     -15.997   6.229  68.558  1.00  0.690          C  
ATOM  10981  H   MET B 695     -14.628  11.099  67.141  1.00  0.580          H  
ATOM  10982  HA  MET B 695     -16.226   8.906  66.366  1.00  0.600          H  
ATOM  10983 1HB  MET B 695     -15.385  10.120  68.980  1.00  0.830          H  
ATOM  10984 2HB  MET B 695     -16.463   8.797  69.041  1.00  0.830          H  
ATOM  10985 1HG  MET B 695     -13.708   8.952  67.850  1.00  0.830          H  
ATOM  10986 2HG  MET B 695     -14.132   8.222  69.375  1.00  0.830          H  
ATOM  10987 1HE  MET B 695     -16.210   5.291  68.167  1.00  0.830          H  
ATOM  10988 2HE  MET B 695     -15.643   6.136  69.564  1.00  0.830          H  
ATOM  10989 3HE  MET B 695     -16.905   6.808  68.537  1.00  0.830          H  
ATOM  10990  N   GLN B 696     -17.840  11.252  68.010  1.00  0.560          N  
ATOM  10991  CA  GLN B 696     -19.173  11.727  68.255  1.00  0.590          C  
ATOM  10992  C   GLN B 696     -19.858  12.021  66.937  1.00  0.590          C  
ATOM  10993  O   GLN B 696     -20.929  11.504  66.663  1.00  0.620          O  
ATOM  10994  CB  GLN B 696     -19.178  12.952  69.165  1.00  0.810          C  
ATOM  10995  CG  GLN B 696     -20.583  13.484  69.484  1.00  0.810          C  
ATOM  10996  CD  GLN B 696     -20.549  14.610  70.479  1.00  0.810          C  
ATOM  10997  OE1 GLN B 696     -20.275  14.393  71.662  1.00  0.810          O  
ATOM  10998  NE2 GLN B 696     -20.808  15.822  70.016  1.00  0.810          N  
ATOM  10999  H   GLN B 696     -17.041  11.771  68.386  1.00  0.670          H  
ATOM  11000  HA  GLN B 696     -19.717  10.962  68.783  1.00  0.710          H  
ATOM  11001 1HB  GLN B 696     -18.679  12.706  70.104  1.00  0.980          H  
ATOM  11002 2HB  GLN B 696     -18.599  13.752  68.695  1.00  0.980          H  
ATOM  11003 1HG  GLN B 696     -21.033  13.864  68.568  1.00  0.980          H  
ATOM  11004 2HG  GLN B 696     -21.192  12.676  69.892  1.00  0.980          H  
ATOM  11005 1HE2 GLN B 696     -20.792  16.609  70.636  1.00  0.980          H  
ATOM  11006 2HE2 GLN B 696     -21.024  15.957  69.048  1.00  0.980          H  
ATOM  11007  N   THR B 697     -19.204  12.731  66.033  1.00  0.570          N  
ATOM  11008  CA  THR B 697     -19.878  13.086  64.793  1.00  0.580          C  
ATOM  11009  C   THR B 697     -20.432  11.857  64.079  1.00  0.550          C  
ATOM  11010  O   THR B 697     -21.567  11.862  63.565  1.00  0.590          O  
ATOM  11011  CB  THR B 697     -18.918  13.831  63.854  1.00  0.810          C  
ATOM  11012  OG1 THR B 697     -18.456  15.037  64.494  1.00  0.810          O  
ATOM  11013  CG2 THR B 697     -19.651  14.192  62.576  1.00  0.810          C  
ATOM  11014  H   THR B 697     -18.270  13.103  66.223  1.00  0.680          H  
ATOM  11015  HA  THR B 697     -20.713  13.744  65.035  1.00  0.700          H  
ATOM  11016  HB  THR B 697     -18.056  13.201  63.623  1.00  0.970          H  
ATOM  11017  HG1 THR B 697     -17.842  14.805  65.235  1.00  0.970          H  
ATOM  11018 1HG2 THR B 697     -18.987  14.724  61.950  1.00  0.970          H  
ATOM  11019 2HG2 THR B 697     -19.995  13.298  62.058  1.00  0.970          H  
ATOM  11020 3HG2 THR B 697     -20.504  14.823  62.815  1.00  0.970          H  
ATOM  11021  N   ILE B 698     -19.616  10.823  64.016  1.00  0.510          N  
ATOM  11022  CA  ILE B 698     -19.975   9.604  63.345  1.00  0.500          C  
ATOM  11023  C   ILE B 698     -21.118   8.873  64.038  1.00  0.520          C  
ATOM  11024  O   ILE B 698     -22.104   8.494  63.393  1.00  0.560          O  
ATOM  11025  CB  ILE B 698     -18.736   8.736  63.277  1.00  0.700          C  
ATOM  11026  CG1 ILE B 698     -17.732   9.438  62.367  1.00  0.700          C  
ATOM  11027  CG2 ILE B 698     -19.092   7.359  62.796  1.00  0.700          C  
ATOM  11028  CD1 ILE B 698     -16.402   8.886  62.427  1.00  0.700          C  
ATOM  11029  H   ILE B 698     -18.682  10.915  64.434  1.00  0.610          H  
ATOM  11030  HA  ILE B 698     -20.291   9.847  62.335  1.00  0.600          H  
ATOM  11031  HB  ILE B 698     -18.276   8.676  64.267  1.00  0.840          H  
ATOM  11032 1HG1 ILE B 698     -18.059   9.392  61.388  1.00  0.840          H  
ATOM  11033 2HG1 ILE B 698     -17.667  10.481  62.642  1.00  0.840          H  
ATOM  11034 1HG2 ILE B 698     -18.222   6.780  62.748  1.00  0.840          H  
ATOM  11035 2HG2 ILE B 698     -19.772   6.898  63.481  1.00  0.840          H  
ATOM  11036 3HG2 ILE B 698     -19.546   7.408  61.828  1.00  0.840          H  
ATOM  11037 1HD1 ILE B 698     -15.752   9.439  61.758  1.00  0.840          H  
ATOM  11038 2HD1 ILE B 698     -16.031   8.956  63.450  1.00  0.840          H  
ATOM  11039 3HD1 ILE B 698     -16.413   7.894  62.130  1.00  0.840          H  
ATOM  11040  N   VAL B 699     -21.026   8.694  65.360  1.00  0.530          N  
ATOM  11041  CA  VAL B 699     -22.092   7.974  66.044  1.00  0.570          C  
ATOM  11042  C   VAL B 699     -23.417   8.740  65.999  1.00  0.600          C  
ATOM  11043  O   VAL B 699     -24.486   8.112  65.998  1.00  0.620          O  
ATOM  11044  CB  VAL B 699     -21.736   7.609  67.508  1.00  0.780          C  
ATOM  11045  CG1 VAL B 699     -20.584   6.745  67.566  1.00  0.780          C  
ATOM  11046  CG2 VAL B 699     -21.478   8.816  68.309  1.00  0.780          C  
ATOM  11047  H   VAL B 699     -20.199   9.038  65.862  1.00  0.640          H  
ATOM  11048  HA  VAL B 699     -22.231   7.040  65.516  1.00  0.680          H  
ATOM  11049  HB  VAL B 699     -22.507   7.065  67.897  1.00  0.940          H  
ATOM  11050 1HG1 VAL B 699     -20.374   6.476  68.591  1.00  0.940          H  
ATOM  11051 2HG1 VAL B 699     -20.784   5.854  66.995  1.00  0.940          H  
ATOM  11052 3HG1 VAL B 699     -19.749   7.280  67.156  1.00  0.940          H  
ATOM  11053 1HG2 VAL B 699     -21.235   8.534  69.330  1.00  0.940          H  
ATOM  11054 2HG2 VAL B 699     -20.675   9.298  67.874  1.00  0.940          H  
ATOM  11055 3HG2 VAL B 699     -22.318   9.479  68.322  1.00  0.940          H  
ATOM  11056  N   ILE B 700     -23.361  10.084  65.963  1.00  0.610          N  
ATOM  11057  CA  ILE B 700     -24.567  10.903  65.889  1.00  0.650          C  
ATOM  11058  C   ILE B 700     -25.308  10.663  64.604  1.00  0.650          C  
ATOM  11059  O   ILE B 700     -26.521  10.434  64.627  1.00  0.680          O  
ATOM  11060  CB  ILE B 700     -24.241  12.417  65.953  1.00  0.890          C  
ATOM  11061  CG1 ILE B 700     -23.622  12.794  67.305  1.00  0.890          C  
ATOM  11062  CG2 ILE B 700     -25.477  13.270  65.633  1.00  0.890          C  
ATOM  11063  CD1 ILE B 700     -24.399  12.601  68.431  1.00  0.890          C  
ATOM  11064  H   ILE B 700     -22.443  10.539  66.033  1.00  0.730          H  
ATOM  11065  HA  ILE B 700     -25.232  10.625  66.693  1.00  0.780          H  
ATOM  11066  HB  ILE B 700     -23.475  12.634  65.208  1.00  1.070          H  
ATOM  11067 1HG1 ILE B 700     -22.819  12.200  67.483  1.00  1.070          H  
ATOM  11068 2HG1 ILE B 700     -23.307  13.835  67.272  1.00  1.070          H  
ATOM  11069 1HG2 ILE B 700     -25.191  14.318  65.666  1.00  1.070          H  
ATOM  11070 2HG2 ILE B 700     -25.861  13.041  64.643  1.00  1.070          H  
ATOM  11071 3HG2 ILE B 700     -26.249  13.090  66.344  1.00  1.070          H  
ATOM  11072 1HD1 ILE B 700     -23.799  12.873  69.261  1.00  1.070          H  
ATOM  11073 2HD1 ILE B 700     -25.267  13.218  68.373  1.00  1.070          H  
ATOM  11074 3HD1 ILE B 700     -24.683  11.584  68.529  1.00  1.070          H  
ATOM  11075  N   ASN B 701     -24.594  10.680  63.482  1.00  0.620          N  
ATOM  11076  CA  ASN B 701     -25.276  10.458  62.225  1.00  0.640          C  
ATOM  11077  C   ASN B 701     -25.859   9.074  62.188  1.00  0.630          C  
ATOM  11078  O   ASN B 701     -26.997   8.894  61.755  1.00  0.670          O  
ATOM  11079  CB  ASN B 701     -24.325  10.655  61.077  1.00  0.890          C  
ATOM  11080  CG  ASN B 701     -24.061  12.082  60.768  1.00  0.890          C  
ATOM  11081  OD1 ASN B 701     -24.816  12.674  59.971  1.00  0.890          O  
ATOM  11082  ND2 ASN B 701     -23.044  12.664  61.361  1.00  0.890          N  
ATOM  11083  H   ASN B 701     -23.592  10.902  63.527  1.00  0.740          H  
ATOM  11084  HA  ASN B 701     -26.097  11.169  62.140  1.00  0.770          H  
ATOM  11085 1HB  ASN B 701     -23.379  10.173  61.337  1.00  1.070          H  
ATOM  11086 2HB  ASN B 701     -24.718  10.157  60.190  1.00  1.070          H  
ATOM  11087 1HD2 ASN B 701     -22.841  13.623  61.178  1.00  1.070          H  
ATOM  11088 2HD2 ASN B 701     -22.460  12.150  62.022  1.00  1.070          H  
ATOM  11089  N   ILE B 702     -25.134   8.116  62.736  1.00  0.610          N  
ATOM  11090  CA  ILE B 702     -25.593   6.756  62.760  1.00  0.620          C  
ATOM  11091  C   ILE B 702     -26.885   6.604  63.593  1.00  0.660          C  
ATOM  11092  O   ILE B 702     -27.825   5.939  63.156  1.00  0.680          O  
ATOM  11093  CB  ILE B 702     -24.422   5.844  63.177  1.00  0.860          C  
ATOM  11094  CG1 ILE B 702     -23.363   5.832  62.041  1.00  0.860          C  
ATOM  11095  CG2 ILE B 702     -24.870   4.552  63.493  1.00  0.860          C  
ATOM  11096  CD1 ILE B 702     -22.032   5.194  62.408  1.00  0.860          C  
ATOM  11097  H   ILE B 702     -24.195   8.335  63.091  1.00  0.730          H  
ATOM  11098  HA  ILE B 702     -25.841   6.478  61.732  1.00  0.740          H  
ATOM  11099  HB  ILE B 702     -23.937   6.270  64.048  1.00  1.040          H  
ATOM  11100 1HG1 ILE B 702     -23.780   5.306  61.181  1.00  1.040          H  
ATOM  11101 2HG1 ILE B 702     -23.166   6.863  61.749  1.00  1.040          H  
ATOM  11102 1HG2 ILE B 702     -24.064   3.915  63.784  1.00  1.040          H  
ATOM  11103 2HG2 ILE B 702     -25.530   4.641  64.273  1.00  1.040          H  
ATOM  11104 3HG2 ILE B 702     -25.339   4.161  62.670  1.00  1.040          H  
ATOM  11105 1HD1 ILE B 702     -21.354   5.258  61.560  1.00  1.040          H  
ATOM  11106 2HD1 ILE B 702     -21.615   5.725  63.249  1.00  1.040          H  
ATOM  11107 3HD1 ILE B 702     -22.163   4.154  62.669  1.00  1.040          H  
ATOM  11108  N   LEU B 703     -26.942   7.194  64.796  1.00  0.690          N  
ATOM  11109  CA  LEU B 703     -28.155   7.079  65.621  1.00  0.740          C  
ATOM  11110  C   LEU B 703     -29.363   7.688  64.952  1.00  0.770          C  
ATOM  11111  O   LEU B 703     -30.492   7.213  65.132  1.00  0.840          O  
ATOM  11112  CB  LEU B 703     -27.988   7.803  66.954  1.00  1.020          C  
ATOM  11113  CG  LEU B 703     -28.937   7.407  68.128  1.00  1.020          C  
ATOM  11114  CD1 LEU B 703     -28.708   5.994  68.560  1.00  1.020          C  
ATOM  11115  CD2 LEU B 703     -28.695   8.242  69.217  1.00  1.020          C  
ATOM  11116  H   LEU B 703     -26.122   7.698  65.142  1.00  0.830          H  
ATOM  11117  HA  LEU B 703     -28.408   6.048  65.749  1.00  0.890          H  
ATOM  11118 1HB  LEU B 703     -27.009   7.693  67.270  1.00  1.220          H  
ATOM  11119 2HB  LEU B 703     -28.143   8.867  66.761  1.00  1.220          H  
ATOM  11120  HG  LEU B 703     -29.972   7.510  67.814  1.00  1.220          H  
ATOM  11121 1HD1 LEU B 703     -29.371   5.759  69.393  1.00  1.220          H  
ATOM  11122 2HD1 LEU B 703     -28.903   5.318  67.770  1.00  1.220          H  
ATOM  11123 3HD1 LEU B 703     -27.688   5.884  68.874  1.00  1.220          H  
ATOM  11124 1HD2 LEU B 703     -29.360   7.965  70.012  1.00  1.220          H  
ATOM  11125 2HD2 LEU B 703     -27.670   8.160  69.555  1.00  1.220          H  
ATOM  11126 3HD2 LEU B 703     -28.899   9.205  68.886  1.00  1.220          H  
ATOM  11127  N   LEU B 704     -29.152   8.741  64.169  1.00  0.740          N  
ATOM  11128  CA  LEU B 704     -30.287   9.352  63.515  1.00  0.780          C  
ATOM  11129  C   LEU B 704     -30.720   8.523  62.326  1.00  0.780          C  
ATOM  11130  O   LEU B 704     -31.914   8.304  62.114  1.00  0.830          O  
ATOM  11131  CB  LEU B 704     -29.925  10.772  63.106  1.00  1.080          C  
ATOM  11132  CG  LEU B 704     -29.639  11.698  64.288  1.00  1.080          C  
ATOM  11133  CD1 LEU B 704     -29.154  13.013  63.780  1.00  1.080          C  
ATOM  11134  CD2 LEU B 704     -30.876  11.870  65.138  1.00  1.080          C  
ATOM  11135  H   LEU B 704     -28.210   9.145  64.080  1.00  0.890          H  
ATOM  11136  HA  LEU B 704     -31.125   9.357  64.198  1.00  0.940          H  
ATOM  11137 1HB  LEU B 704     -29.028  10.732  62.481  1.00  1.290          H  
ATOM  11138 2HB  LEU B 704     -30.745  11.193  62.527  1.00  1.290          H  
ATOM  11139  HG  LEU B 704     -28.856  11.262  64.902  1.00  1.290          H  
ATOM  11140 1HD1 LEU B 704     -28.945  13.632  64.614  1.00  1.290          H  
ATOM  11141 2HD1 LEU B 704     -28.245  12.868  63.192  1.00  1.290          H  
ATOM  11142 3HD1 LEU B 704     -29.919  13.479  63.164  1.00  1.290          H  
ATOM  11143 1HD2 LEU B 704     -30.631  12.478  65.940  1.00  1.290          H  
ATOM  11144 2HD2 LEU B 704     -31.681  12.321  64.556  1.00  1.290          H  
ATOM  11145 3HD2 LEU B 704     -31.214  10.943  65.533  1.00  1.290          H  
ATOM  11146  N   GLU B 705     -29.769   7.953  61.605  1.00  0.720          N  
ATOM  11147  CA  GLU B 705     -30.095   7.132  60.453  1.00  0.730          C  
ATOM  11148  C   GLU B 705     -30.971   5.960  60.859  1.00  0.790          C  
ATOM  11149  O   GLU B 705     -31.944   5.644  60.185  1.00  0.850          O  
ATOM  11150  CB  GLU B 705     -28.809   6.601  59.831  1.00  1.020          C  
ATOM  11151  CG  GLU B 705     -27.975   7.606  59.086  1.00  1.020          C  
ATOM  11152  CD  GLU B 705     -26.607   7.079  58.815  1.00  1.020          C  
ATOM  11153  OE1 GLU B 705     -26.356   5.959  59.183  1.00  1.020          O  
ATOM  11154  OE2 GLU B 705     -25.794   7.813  58.327  1.00  1.020          O  
ATOM  11155  H   GLU B 705     -28.785   8.157  61.805  1.00  0.860          H  
ATOM  11156  HA  GLU B 705     -30.632   7.739  59.728  1.00  0.880          H  
ATOM  11157 1HB  GLU B 705     -28.189   6.176  60.616  1.00  1.220          H  
ATOM  11158 2HB  GLU B 705     -29.039   5.821  59.164  1.00  1.220          H  
ATOM  11159 1HG  GLU B 705     -28.456   7.781  58.126  1.00  1.220          H  
ATOM  11160 2HG  GLU B 705     -27.937   8.548  59.605  1.00  1.220          H  
ATOM  11161  N   THR B 706     -30.699   5.387  62.022  1.00  0.790          N  
ATOM  11162  CA  THR B 706     -31.435   4.224  62.475  1.00  0.870          C  
ATOM  11163  C   THR B 706     -32.656   4.569  63.318  1.00  0.900          C  
ATOM  11164  O   THR B 706     -33.257   3.691  63.950  1.00  0.960          O  
ATOM  11165  CB  THR B 706     -30.535   3.296  63.259  1.00  1.190          C  
ATOM  11166  OG1 THR B 706     -30.099   3.940  64.437  1.00  1.190          O  
ATOM  11167  CG2 THR B 706     -29.323   3.001  62.374  1.00  1.190          C  
ATOM  11168  H   THR B 706     -29.878   5.703  62.552  1.00  0.950          H  
ATOM  11169  HA  THR B 706     -31.786   3.698  61.591  1.00  1.040          H  
ATOM  11170  HB  THR B 706     -31.069   2.390  63.520  1.00  1.420          H  
ATOM  11171  HG1 THR B 706     -29.714   3.288  65.033  1.00  1.420          H  
ATOM  11172 1HG2 THR B 706     -28.677   2.350  62.881  1.00  1.420          H  
ATOM  11173 2HG2 THR B 706     -29.627   2.546  61.454  1.00  1.420          H  
ATOM  11174 3HG2 THR B 706     -28.793   3.911  62.135  1.00  1.420          H  
ATOM  11175  N   LYS B 707     -32.999   5.856  63.374  1.00  0.890          N  
ATOM  11176  CA  LYS B 707     -34.150   6.373  64.098  1.00  0.940          C  
ATOM  11177  C   LYS B 707     -34.162   6.065  65.588  1.00  0.960          C  
ATOM  11178  O   LYS B 707     -35.219   5.769  66.147  1.00  1.020          O  
ATOM  11179  CB  LYS B 707     -35.443   5.823  63.481  1.00  1.300          C  
ATOM  11180  CG  LYS B 707     -35.634   6.155  62.013  1.00  1.300          C  
ATOM  11181  CD  LYS B 707     -36.967   5.625  61.498  1.00  1.300          C  
ATOM  11182  CE  LYS B 707     -37.139   5.901  60.010  1.00  1.300          C  
ATOM  11183  NZ  LYS B 707     -38.430   5.356  59.486  1.00  1.300          N  
ATOM  11184  H   LYS B 707     -32.448   6.549  62.859  1.00  1.070          H  
ATOM  11185  HA  LYS B 707     -34.141   7.459  63.985  1.00  1.130          H  
ATOM  11186 1HB  LYS B 707     -35.482   4.741  63.590  1.00  1.560          H  
ATOM  11187 2HB  LYS B 707     -36.297   6.231  64.019  1.00  1.560          H  
ATOM  11188 1HG  LYS B 707     -35.594   7.235  61.881  1.00  1.560          H  
ATOM  11189 2HG  LYS B 707     -34.823   5.707  61.433  1.00  1.560          H  
ATOM  11190 1HD  LYS B 707     -37.015   4.548  61.669  1.00  1.560          H  
ATOM  11191 2HD  LYS B 707     -37.781   6.099  62.047  1.00  1.560          H  
ATOM  11192 1HE  LYS B 707     -37.117   6.977  59.842  1.00  1.560          H  
ATOM  11193 2HE  LYS B 707     -36.313   5.441  59.465  1.00  1.560          H  
ATOM  11194 1HZ  LYS B 707     -38.505   5.558  58.498  1.00  1.560          H  
ATOM  11195 2HZ  LYS B 707     -38.456   4.354  59.626  1.00  1.560          H  
ATOM  11196 3HZ  LYS B 707     -39.203   5.783  59.975  1.00  1.560          H  
ATOM  11197  N   GLN B 708     -33.012   6.153  66.255  1.00  0.910          N  
ATOM  11198  CA  GLN B 708     -32.983   5.907  67.690  1.00  0.930          C  
ATOM  11199  C   GLN B 708     -32.900   7.217  68.489  1.00  0.920          C  
ATOM  11200  O   GLN B 708     -32.730   7.218  69.711  1.00  0.930          O  
ATOM  11201  CB  GLN B 708     -31.877   4.934  68.008  1.00  1.290          C  
ATOM  11202  CG  GLN B 708     -32.041   3.585  67.332  1.00  1.290          C  
ATOM  11203  CD  GLN B 708     -33.335   2.896  67.679  1.00  1.290          C  
ATOM  11204  OE1 GLN B 708     -33.662   2.654  68.846  1.00  1.290          O  
ATOM  11205  NE2 GLN B 708     -34.111   2.596  66.644  1.00  1.290          N  
ATOM  11206  H   GLN B 708     -32.142   6.400  65.765  1.00  1.090          H  
ATOM  11207  HA  GLN B 708     -33.919   5.430  67.974  1.00  1.120          H  
ATOM  11208 1HB  GLN B 708     -31.020   5.329  67.573  1.00  1.550          H  
ATOM  11209 2HB  GLN B 708     -31.729   4.824  69.080  1.00  1.550          H  
ATOM  11210 1HG  GLN B 708     -32.021   3.732  66.256  1.00  1.550          H  
ATOM  11211 2HG  GLN B 708     -31.215   2.939  67.635  1.00  1.550          H  
ATOM  11212 1HE2 GLN B 708     -34.996   2.155  66.788  1.00  1.550          H  
ATOM  11213 2HE2 GLN B 708     -33.815   2.850  65.691  1.00  1.550          H  
ATOM  11214  N   ALA B 709     -33.011   8.329  67.766  1.00  0.930          N  
ATOM  11215  CA  ALA B 709     -33.016   9.687  68.296  1.00  0.960          C  
ATOM  11216  C   ALA B 709     -33.713  10.584  67.280  1.00  1.010          C  
ATOM  11217  O   ALA B 709     -33.651  10.334  66.077  1.00  0.970          O  
ATOM  11218  CB  ALA B 709     -31.609  10.174  68.585  1.00  1.330          C  
ATOM  11219  H   ALA B 709     -33.129   8.210  66.771  1.00  1.120          H  
ATOM  11220  HA  ALA B 709     -33.597   9.705  69.218  1.00  1.150          H  
ATOM  11221 1HB  ALA B 709     -31.638  11.186  68.973  1.00  1.600          H  
ATOM  11222 2HB  ALA B 709     -31.177   9.521  69.321  1.00  1.600          H  
ATOM  11223 3HB  ALA B 709     -31.016  10.152  67.681  1.00  1.600          H  
ATOM  11224  N   LYS B 710     -34.355  11.649  67.757  1.00  1.100          N  
ATOM  11225  CA  LYS B 710     -34.997  12.614  66.864  1.00  1.160          C  
ATOM  11226  C   LYS B 710     -34.023  13.594  66.219  1.00  1.100          C  
ATOM  11227  O   LYS B 710     -34.169  13.962  65.053  1.00  1.160          O  
ATOM  11228  CB  LYS B 710     -36.069  13.393  67.623  1.00  1.600          C  
ATOM  11229  CG  LYS B 710     -37.291  12.565  68.002  1.00  1.600          C  
ATOM  11230  CD  LYS B 710     -38.319  13.401  68.766  1.00  1.600          C  
ATOM  11231  CE  LYS B 710     -39.544  12.572  69.145  1.00  1.600          C  
ATOM  11232  NZ  LYS B 710     -40.537  13.367  69.925  1.00  1.600          N  
ATOM  11233  H   LYS B 710     -34.410  11.778  68.757  1.00  1.320          H  
ATOM  11234  HA  LYS B 710     -35.480  12.059  66.059  1.00  1.390          H  
ATOM  11235 1HB  LYS B 710     -35.640  13.805  68.537  1.00  1.920          H  
ATOM  11236 2HB  LYS B 710     -36.404  14.232  67.013  1.00  1.920          H  
ATOM  11237 1HG  LYS B 710     -37.752  12.175  67.094  1.00  1.920          H  
ATOM  11238 2HG  LYS B 710     -36.982  11.722  68.618  1.00  1.920          H  
ATOM  11239 1HD  LYS B 710     -37.864  13.796  69.675  1.00  1.920          H  
ATOM  11240 2HD  LYS B 710     -38.638  14.239  68.146  1.00  1.920          H  
ATOM  11241 1HE  LYS B 710     -40.021  12.205  68.238  1.00  1.920          H  
ATOM  11242 2HE  LYS B 710     -39.226  11.720  69.746  1.00  1.920          H  
ATOM  11243 1HZ  LYS B 710     -41.330  12.784  70.156  1.00  1.920          H  
ATOM  11244 2HZ  LYS B 710     -40.109  13.704  70.776  1.00  1.920          H  
ATOM  11245 3HZ  LYS B 710     -40.850  14.154  69.373  1.00  1.920          H  
ATOM  11246  N   THR B 711     -33.064  14.070  66.996  1.00  1.050          N  
ATOM  11247  CA  THR B 711     -32.111  15.037  66.476  1.00  1.070          C  
ATOM  11248  C   THR B 711     -30.699  14.827  66.959  1.00  1.020          C  
ATOM  11249  O   THR B 711     -30.431  13.977  67.820  1.00  1.020          O  
ATOM  11250  CB  THR B 711     -32.525  16.476  66.768  1.00  1.490          C  
ATOM  11251  OG1 THR B 711     -31.651  17.341  66.018  1.00  1.490          O  
ATOM  11252  CG2 THR B 711     -32.440  16.778  68.268  1.00  1.490          C  
ATOM  11253  H   THR B 711     -32.995  13.738  67.941  1.00  1.260          H  
ATOM  11254  HA  THR B 711     -32.088  14.930  65.390  1.00  1.280          H  
ATOM  11255  HB  THR B 711     -33.550  16.628  66.425  1.00  1.790          H  
ATOM  11256  HG1 THR B 711     -32.008  18.241  66.032  1.00  1.790          H  
ATOM  11257 1HG2 THR B 711     -32.741  17.810  68.444  1.00  1.790          H  
ATOM  11258 2HG2 THR B 711     -33.112  16.108  68.807  1.00  1.790          H  
ATOM  11259 3HG2 THR B 711     -31.444  16.640  68.627  1.00  1.790          H  
ATOM  11260  N   LYS B 712     -29.799  15.643  66.430  1.00  1.010          N  
ATOM  11261  CA  LYS B 712     -28.386  15.511  66.748  1.00  0.960          C  
ATOM  11262  C   LYS B 712     -28.096  15.716  68.212  1.00  0.970          C  
ATOM  11263  O   LYS B 712     -27.307  14.976  68.786  1.00  0.910          O  
ATOM  11264  CB  LYS B 712     -27.548  16.473  65.904  1.00  1.360          C  
ATOM  11265  CG  LYS B 712     -27.475  16.086  64.425  1.00  1.360          C  
ATOM  11266  CD  LYS B 712     -26.617  17.021  63.608  1.00  1.360          C  
ATOM  11267  CE  LYS B 712     -26.498  16.507  62.169  1.00  1.360          C  
ATOM  11268  NZ  LYS B 712     -25.668  17.399  61.314  1.00  1.360          N  
ATOM  11269  H   LYS B 712     -30.142  16.353  65.782  1.00  1.210          H  
ATOM  11270  HA  LYS B 712     -28.082  14.497  66.508  1.00  1.150          H  
ATOM  11271 1HB  LYS B 712     -27.967  17.476  65.973  1.00  1.640          H  
ATOM  11272 2HB  LYS B 712     -26.533  16.511  66.300  1.00  1.640          H  
ATOM  11273 1HG  LYS B 712     -27.083  15.093  64.323  1.00  1.640          H  
ATOM  11274 2HG  LYS B 712     -28.482  16.093  64.012  1.00  1.640          H  
ATOM  11275 1HD  LYS B 712     -27.063  18.017  63.600  1.00  1.640          H  
ATOM  11276 2HD  LYS B 712     -25.622  17.087  64.049  1.00  1.640          H  
ATOM  11277 1HE  LYS B 712     -26.042  15.515  62.189  1.00  1.640          H  
ATOM  11278 2HE  LYS B 712     -27.494  16.427  61.733  1.00  1.640          H  
ATOM  11279 1HZ  LYS B 712     -25.615  17.004  60.383  1.00  1.640          H  
ATOM  11280 2HZ  LYS B 712     -26.084  18.319  61.271  1.00  1.640          H  
ATOM  11281 3HZ  LYS B 712     -24.738  17.467  61.700  1.00  1.640          H  
ATOM  11282  N   GLN B 713     -28.743  16.694  68.837  1.00  1.040          N  
ATOM  11283  CA  GLN B 713     -28.463  16.946  70.243  1.00  1.060          C  
ATOM  11284  C   GLN B 713     -28.894  15.788  71.116  1.00  1.030          C  
ATOM  11285  O   GLN B 713     -28.231  15.478  72.107  1.00  0.980          O  
ATOM  11286  CB  GLN B 713     -29.112  18.235  70.734  1.00  1.480          C  
ATOM  11287  CG  GLN B 713     -28.731  18.598  72.184  1.00  1.480          C  
ATOM  11288  CD  GLN B 713     -27.226  18.842  72.352  1.00  1.480          C  
ATOM  11289  OE1 GLN B 713     -26.626  19.596  71.582  1.00  1.480          O  
ATOM  11290  NE2 GLN B 713     -26.624  18.210  73.356  1.00  1.480          N  
ATOM  11291  H   GLN B 713     -29.397  17.267  68.320  1.00  1.250          H  
ATOM  11292  HA  GLN B 713     -27.392  17.055  70.354  1.00  1.270          H  
ATOM  11293 1HB  GLN B 713     -28.820  19.060  70.087  1.00  1.770          H  
ATOM  11294 2HB  GLN B 713     -30.196  18.141  70.683  1.00  1.770          H  
ATOM  11295 1HG  GLN B 713     -29.250  19.516  72.455  1.00  1.770          H  
ATOM  11296 2HG  GLN B 713     -29.029  17.797  72.866  1.00  1.770          H  
ATOM  11297 1HE2 GLN B 713     -25.644  18.338  73.520  1.00  1.770          H  
ATOM  11298 2HE2 GLN B 713     -27.159  17.605  73.959  1.00  1.770          H  
ATOM  11299  N   LYS B 714     -29.999  15.146  70.761  1.00  1.070          N  
ATOM  11300  CA  LYS B 714     -30.482  14.030  71.547  1.00  1.070          C  
ATOM  11301  C   LYS B 714     -29.496  12.902  71.407  1.00  0.990          C  
ATOM  11302  O   LYS B 714     -29.171  12.224  72.385  1.00  0.980          O  
ATOM  11303  CB  LYS B 714     -31.875  13.592  71.097  1.00  1.500          C  
ATOM  11304  CG  LYS B 714     -32.473  12.392  71.875  1.00  1.500          C  
ATOM  11305  CD  LYS B 714     -32.722  12.729  73.348  1.00  1.500          C  
ATOM  11306  CE  LYS B 714     -33.448  11.606  74.076  1.00  1.500          C  
ATOM  11307  NZ  LYS B 714     -33.620  11.916  75.526  1.00  1.500          N  
ATOM  11308  H   LYS B 714     -30.493  15.440  69.931  1.00  1.280          H  
ATOM  11309  HA  LYS B 714     -30.513  14.334  72.594  1.00  1.280          H  
ATOM  11310 1HB  LYS B 714     -32.563  14.430  71.196  1.00  1.800          H  
ATOM  11311 2HB  LYS B 714     -31.840  13.329  70.042  1.00  1.800          H  
ATOM  11312 1HG  LYS B 714     -33.413  12.100  71.411  1.00  1.800          H  
ATOM  11313 2HG  LYS B 714     -31.789  11.547  71.817  1.00  1.800          H  
ATOM  11314 1HD  LYS B 714     -31.765  12.883  73.859  1.00  1.800          H  
ATOM  11315 2HD  LYS B 714     -33.307  13.645  73.427  1.00  1.800          H  
ATOM  11316 1HE  LYS B 714     -34.428  11.463  73.626  1.00  1.800          H  
ATOM  11317 2HE  LYS B 714     -32.875  10.685  73.978  1.00  1.800          H  
ATOM  11318 1HZ  LYS B 714     -34.102  11.156  75.985  1.00  1.800          H  
ATOM  11319 2HZ  LYS B 714     -32.703  12.036  75.942  1.00  1.800          H  
ATOM  11320 3HZ  LYS B 714     -34.154  12.767  75.635  1.00  1.800          H  
ATOM  11321  N   ALA B 715     -29.025  12.693  70.178  1.00  0.940          N  
ATOM  11322  CA  ALA B 715     -28.062  11.653  69.950  1.00  0.870          C  
ATOM  11323  C   ALA B 715     -26.803  11.914  70.769  1.00  0.850          C  
ATOM  11324  O   ALA B 715     -26.284  10.990  71.401  1.00  0.820          O  
ATOM  11325  CB  ALA B 715     -27.764  11.562  68.465  1.00  1.250          C  
ATOM  11326  H   ALA B 715     -29.372  13.251  69.392  1.00  1.130          H  
ATOM  11327  HA  ALA B 715     -28.483  10.733  70.316  1.00  1.040          H  
ATOM  11328 1HB  ALA B 715     -27.052  10.769  68.277  1.00  1.500          H  
ATOM  11329 2HB  ALA B 715     -28.685  11.366  67.916  1.00  1.500          H  
ATOM  11330 3HB  ALA B 715     -27.369  12.495  68.146  1.00  1.500          H  
ATOM  11331  N   ILE B 716     -26.391  13.189  70.884  1.00  0.860          N  
ATOM  11332  CA  ILE B 716     -25.215  13.532  71.675  1.00  0.830          C  
ATOM  11333  C   ILE B 716     -25.436  13.146  73.109  1.00  0.850          C  
ATOM  11334  O   ILE B 716     -24.577  12.494  73.702  1.00  0.830          O  
ATOM  11335  CB  ILE B 716     -24.861  15.054  71.631  1.00  1.170          C  
ATOM  11336  CG1 ILE B 716     -24.385  15.477  70.230  1.00  1.170          C  
ATOM  11337  CG2 ILE B 716     -23.802  15.370  72.679  1.00  1.170          C  
ATOM  11338  CD1 ILE B 716     -24.275  16.972  69.987  1.00  1.170          C  
ATOM  11339  H   ILE B 716     -26.862  13.905  70.322  1.00  1.030          H  
ATOM  11340  HA  ILE B 716     -24.364  12.959  71.326  1.00  1.000          H  
ATOM  11341  HB  ILE B 716     -25.750  15.632  71.849  1.00  1.410          H  
ATOM  11342 1HG1 ILE B 716     -23.429  15.029  70.045  1.00  1.410          H  
ATOM  11343 2HG1 ILE B 716     -25.074  15.109  69.523  1.00  1.410          H  
ATOM  11344 1HG2 ILE B 716     -23.569  16.423  72.672  1.00  1.410          H  
ATOM  11345 2HG2 ILE B 716     -24.166  15.115  73.664  1.00  1.410          H  
ATOM  11346 3HG2 ILE B 716     -22.897  14.798  72.469  1.00  1.410          H  
ATOM  11347 1HD1 ILE B 716     -23.950  17.138  68.962  1.00  1.410          H  
ATOM  11348 2HD1 ILE B 716     -25.232  17.448  70.135  1.00  1.410          H  
ATOM  11349 3HD1 ILE B 716     -23.556  17.417  70.660  1.00  1.410          H  
ATOM  11350  N   GLU B 717     -26.577  13.523  73.677  1.00  0.900          N  
ATOM  11351  CA  GLU B 717     -26.817  13.216  75.076  1.00  0.930          C  
ATOM  11352  C   GLU B 717     -26.797  11.713  75.328  1.00  0.910          C  
ATOM  11353  O   GLU B 717     -26.236  11.258  76.333  1.00  0.890          O  
ATOM  11354  CB  GLU B 717     -28.170  13.782  75.515  1.00  1.290          C  
ATOM  11355  CG  GLU B 717     -28.240  15.309  75.592  1.00  1.290          C  
ATOM  11356  CD  GLU B 717     -29.628  15.800  75.909  1.00  1.290          C  
ATOM  11357  OE1 GLU B 717     -30.498  14.967  76.036  1.00  1.290          O  
ATOM  11358  OE2 GLU B 717     -29.822  16.988  76.021  1.00  1.290          O  
ATOM  11359  H   GLU B 717     -27.256  14.068  73.135  1.00  1.080          H  
ATOM  11360  HA  GLU B 717     -26.027  13.679  75.669  1.00  1.120          H  
ATOM  11361 1HB  GLU B 717     -28.938  13.452  74.810  1.00  1.550          H  
ATOM  11362 2HB  GLU B 717     -28.430  13.382  76.493  1.00  1.550          H  
ATOM  11363 1HG  GLU B 717     -27.553  15.656  76.364  1.00  1.550          H  
ATOM  11364 2HG  GLU B 717     -27.915  15.725  74.644  1.00  1.550          H  
ATOM  11365  N   LEU B 718     -27.382  10.943  74.409  1.00  0.910          N  
ATOM  11366  CA  LEU B 718     -27.415   9.503  74.550  1.00  0.900          C  
ATOM  11367  C   LEU B 718     -26.019   8.894  74.484  1.00  0.830          C  
ATOM  11368  O   LEU B 718     -25.702   7.993  75.267  1.00  0.830          O  
ATOM  11369  CB  LEU B 718     -28.335   8.930  73.474  1.00  1.260          C  
ATOM  11370  CG  LEU B 718     -29.848   9.226  73.637  1.00  1.260          C  
ATOM  11371  CD1 LEU B 718     -30.565   8.848  72.361  1.00  1.260          C  
ATOM  11372  CD2 LEU B 718     -30.414   8.409  74.797  1.00  1.260          C  
ATOM  11373  H   LEU B 718     -27.865  11.393  73.621  1.00  1.090          H  
ATOM  11374  HA  LEU B 718     -27.818   9.272  75.529  1.00  1.080          H  
ATOM  11375 1HB  LEU B 718     -28.013   9.305  72.503  1.00  1.520          H  
ATOM  11376 2HB  LEU B 718     -28.231   7.879  73.487  1.00  1.520          H  
ATOM  11377  HG  LEU B 718     -30.002  10.288  73.824  1.00  1.520          H  
ATOM  11378 1HD1 LEU B 718     -31.629   9.050  72.456  1.00  1.520          H  
ATOM  11379 2HD1 LEU B 718     -30.165   9.444  71.551  1.00  1.520          H  
ATOM  11380 3HD1 LEU B 718     -30.421   7.789  72.152  1.00  1.520          H  
ATOM  11381 1HD2 LEU B 718     -31.478   8.614  74.892  1.00  1.520          H  
ATOM  11382 2HD2 LEU B 718     -30.267   7.347  74.599  1.00  1.520          H  
ATOM  11383 3HD2 LEU B 718     -29.923   8.670  75.727  1.00  1.520          H  
ATOM  11384  N   TYR B 719     -25.162   9.392  73.596  1.00  0.770          N  
ATOM  11385  CA  TYR B 719     -23.821   8.841  73.526  1.00  0.700          C  
ATOM  11386  C   TYR B 719     -22.955   9.296  74.689  1.00  0.720          C  
ATOM  11387  O   TYR B 719     -22.093   8.538  75.148  1.00  0.700          O  
ATOM  11388  CB  TYR B 719     -23.165   9.182  72.216  1.00  1.010          C  
ATOM  11389  CG  TYR B 719     -23.746   8.429  71.096  1.00  1.010          C  
ATOM  11390  CD1 TYR B 719     -24.374   9.085  70.106  1.00  1.010          C  
ATOM  11391  CD2 TYR B 719     -23.647   7.065  71.071  1.00  1.010          C  
ATOM  11392  CE1 TYR B 719     -24.879   8.406  69.067  1.00  1.010          C  
ATOM  11393  CE2 TYR B 719     -24.146   6.370  70.030  1.00  1.010          C  
ATOM  11394  CZ  TYR B 719     -24.751   7.037  69.023  1.00  1.010          C  
ATOM  11395  OH  TYR B 719     -25.193   6.357  67.948  1.00  1.010          O  
ATOM  11396  H   TYR B 719     -25.478  10.100  72.921  1.00  0.920          H  
ATOM  11397  HA  TYR B 719     -23.907   7.761  73.595  1.00  0.840          H  
ATOM  11398 1HB  TYR B 719     -23.288  10.253  72.017  1.00  1.210          H  
ATOM  11399 2HB  TYR B 719     -22.099   8.968  72.264  1.00  1.210          H  
ATOM  11400  HD1 TYR B 719     -24.445  10.156  70.145  1.00  1.210          H  
ATOM  11401  HD2 TYR B 719     -23.155   6.538  71.877  1.00  1.210          H  
ATOM  11402  HE1 TYR B 719     -25.361   8.941  68.263  1.00  1.210          H  
ATOM  11403  HE2 TYR B 719     -24.048   5.294  70.001  1.00  1.210          H  
ATOM  11404  HH  TYR B 719     -25.292   6.985  67.200  1.00  1.210          H  
ATOM  11405  N   GLN B 720     -23.164  10.526  75.172  1.00  0.760          N  
ATOM  11406  CA  GLN B 720     -22.401  10.989  76.313  1.00  0.780          C  
ATOM  11407  C   GLN B 720     -22.744  10.118  77.508  1.00  0.800          C  
ATOM  11408  O   GLN B 720     -21.840   9.719  78.239  1.00  0.800          O  
ATOM  11409  CB  GLN B 720     -22.671  12.460  76.619  1.00  1.080          C  
ATOM  11410  CG  GLN B 720     -22.086  13.440  75.608  1.00  1.080          C  
ATOM  11411  CD  GLN B 720     -22.523  14.844  75.899  1.00  1.080          C  
ATOM  11412  OE1 GLN B 720     -23.491  15.039  76.641  1.00  1.080          O  
ATOM  11413  NE2 GLN B 720     -21.833  15.825  75.335  1.00  1.080          N  
ATOM  11414  H   GLN B 720     -23.845  11.146  74.723  1.00  0.910          H  
ATOM  11415  HA  GLN B 720     -21.341  10.872  76.097  1.00  0.940          H  
ATOM  11416 1HB  GLN B 720     -23.751  12.618  76.643  1.00  1.300          H  
ATOM  11417 2HB  GLN B 720     -22.280  12.708  77.604  1.00  1.300          H  
ATOM  11418 1HG  GLN B 720     -21.001  13.402  75.670  1.00  1.300          H  
ATOM  11419 2HG  GLN B 720     -22.404  13.171  74.608  1.00  1.300          H  
ATOM  11420 1HE2 GLN B 720     -22.089  16.777  75.503  1.00  1.300          H  
ATOM  11421 2HE2 GLN B 720     -21.055  15.617  74.736  1.00  1.300          H  
ATOM  11422  N   ASP B 721     -24.031   9.749  77.673  1.00  0.830          N  
ATOM  11423  CA  ASP B 721     -24.456   8.860  78.758  1.00  0.860          C  
ATOM  11424  C   ASP B 721     -23.745   7.520  78.660  1.00  0.820          C  
ATOM  11425  O   ASP B 721     -23.185   7.023  79.644  1.00  0.810          O  
ATOM  11426  CB  ASP B 721     -25.977   8.637  78.716  1.00  1.190          C  
ATOM  11427  CG  ASP B 721     -26.507   7.679  79.809  1.00  1.190          C  
ATOM  11428  OD1 ASP B 721     -26.400   7.977  80.969  1.00  1.190          O  
ATOM  11429  OD2 ASP B 721     -27.035   6.638  79.436  1.00  1.190          O  
ATOM  11430  H   ASP B 721     -24.752  10.145  77.059  1.00  1.000          H  
ATOM  11431  HA  ASP B 721     -24.197   9.323  79.709  1.00  1.030          H  
ATOM  11432 1HB  ASP B 721     -26.481   9.600  78.810  1.00  1.430          H  
ATOM  11433 2HB  ASP B 721     -26.251   8.234  77.742  1.00  1.430          H  
ATOM  11434  N   VAL B 722     -23.711   6.958  77.454  1.00  0.790          N  
ATOM  11435  CA  VAL B 722     -23.065   5.680  77.235  1.00  0.760          C  
ATOM  11436  C   VAL B 722     -21.600   5.685  77.612  1.00  0.730          C  
ATOM  11437  O   VAL B 722     -21.102   4.772  78.292  1.00  0.730          O  
ATOM  11438  CB  VAL B 722     -23.233   5.285  75.754  1.00  1.080          C  
ATOM  11439  CG1 VAL B 722     -22.381   4.163  75.373  1.00  1.080          C  
ATOM  11440  CG2 VAL B 722     -24.626   4.861  75.542  1.00  1.080          C  
ATOM  11441  H   VAL B 722     -24.209   7.413  76.682  1.00  0.950          H  
ATOM  11442  HA  VAL B 722     -23.581   4.956  77.848  1.00  0.910          H  
ATOM  11443  HB  VAL B 722     -22.988   6.134  75.127  1.00  1.290          H  
ATOM  11444 1HG1 VAL B 722     -22.543   3.934  74.321  1.00  1.290          H  
ATOM  11445 2HG1 VAL B 722     -21.370   4.462  75.515  1.00  1.290          H  
ATOM  11446 3HG1 VAL B 722     -22.600   3.296  75.978  1.00  1.290          H  
ATOM  11447 1HG2 VAL B 722     -24.752   4.592  74.509  1.00  1.290          H  
ATOM  11448 2HG2 VAL B 722     -24.850   4.002  76.171  1.00  1.290          H  
ATOM  11449 3HG2 VAL B 722     -25.290   5.666  75.800  1.00  1.290          H  
ATOM  11450  N   LEU B 723     -20.892   6.708  77.197  1.00  0.710          N  
ATOM  11451  CA  LEU B 723     -19.506   6.773  77.563  1.00  0.720          C  
ATOM  11452  C   LEU B 723     -19.285   7.132  79.052  1.00  0.760          C  
ATOM  11453  O   LEU B 723     -18.484   6.495  79.738  1.00  0.770          O  
ATOM  11454  CB  LEU B 723     -18.852   7.761  76.617  1.00  1.000          C  
ATOM  11455  CG  LEU B 723     -18.718   7.317  75.129  1.00  1.000          C  
ATOM  11456  CD1 LEU B 723     -18.337   8.510  74.251  1.00  1.000          C  
ATOM  11457  CD2 LEU B 723     -17.599   6.263  75.035  1.00  1.000          C  
ATOM  11458  H   LEU B 723     -21.323   7.430  76.604  1.00  0.850          H  
ATOM  11459  HA  LEU B 723     -19.074   5.792  77.406  1.00  0.860          H  
ATOM  11460 1HB  LEU B 723     -19.383   8.716  76.664  1.00  1.200          H  
ATOM  11461 2HB  LEU B 723     -17.902   7.877  76.964  1.00  1.200          H  
ATOM  11462  HG  LEU B 723     -19.667   6.907  74.773  1.00  1.200          H  
ATOM  11463 1HD1 LEU B 723     -18.240   8.179  73.217  1.00  1.200          H  
ATOM  11464 2HD1 LEU B 723     -19.121   9.269  74.316  1.00  1.200          H  
ATOM  11465 3HD1 LEU B 723     -17.399   8.933  74.577  1.00  1.200          H  
ATOM  11466 1HD2 LEU B 723     -17.481   5.965  74.027  1.00  1.200          H  
ATOM  11467 2HD2 LEU B 723     -16.660   6.694  75.389  1.00  1.200          H  
ATOM  11468 3HD2 LEU B 723     -17.833   5.395  75.633  1.00  1.200          H  
ATOM  11469  N   THR B 724     -20.063   8.075  79.590  1.00  0.800          N  
ATOM  11470  CA  THR B 724     -19.918   8.575  80.965  1.00  0.860          C  
ATOM  11471  C   THR B 724     -20.100   7.481  82.004  1.00  0.860          C  
ATOM  11472  O   THR B 724     -19.337   7.383  82.969  1.00  0.870          O  
ATOM  11473  CB  THR B 724     -20.940   9.707  81.259  1.00  1.180          C  
ATOM  11474  OG1 THR B 724     -20.715  10.808  80.369  1.00  1.180          O  
ATOM  11475  CG2 THR B 724     -20.785  10.211  82.700  1.00  1.180          C  
ATOM  11476  H   THR B 724     -20.752   8.534  79.007  1.00  0.960          H  
ATOM  11477  HA  THR B 724     -18.916   8.984  81.075  1.00  1.030          H  
ATOM  11478  HB  THR B 724     -21.954   9.329  81.109  1.00  1.420          H  
ATOM  11479  HG1 THR B 724     -20.969  10.535  79.467  1.00  1.420          H  
ATOM  11480 1HG2 THR B 724     -21.505  11.006  82.877  1.00  1.420          H  
ATOM  11481 2HG2 THR B 724     -20.966   9.404  83.408  1.00  1.420          H  
ATOM  11482 3HG2 THR B 724     -19.777  10.595  82.840  1.00  1.420          H  
ATOM  11483  N   SER B 725     -21.108   6.646  81.799  1.00  0.850          N  
ATOM  11484  CA  SER B 725     -21.457   5.567  82.707  1.00  0.860          C  
ATOM  11485  C   SER B 725     -20.706   4.264  82.419  1.00  0.830          C  
ATOM  11486  O   SER B 725     -21.002   3.238  83.037  1.00  0.860          O  
ATOM  11487  CB  SER B 725     -22.956   5.342  82.668  1.00  1.200          C  
ATOM  11488  OG  SER B 725     -23.649   6.460  83.177  1.00  1.200          O  
ATOM  11489  H   SER B 725     -21.719   6.798  80.989  1.00  1.020          H  
ATOM  11490  HA  SER B 725     -21.194   5.885  83.716  1.00  1.030          H  
ATOM  11491 1HB  SER B 725     -23.260   5.173  81.634  1.00  1.440          H  
ATOM  11492 2HB  SER B 725     -23.215   4.453  83.238  1.00  1.440          H  
ATOM  11493  HG  SER B 725     -24.587   6.283  83.052  1.00  1.440          H  
ATOM  11494  N   LYS B 726     -19.765   4.302  81.458  1.00  0.790          N  
ATOM  11495  CA  LYS B 726     -18.965   3.170  81.005  1.00  0.770          C  
ATOM  11496  C   LYS B 726     -19.802   2.046  80.418  1.00  0.770          C  
ATOM  11497  O   LYS B 726     -19.444   0.869  80.550  1.00  0.810          O  
ATOM  11498  CB  LYS B 726     -18.112   2.608  82.154  1.00  1.090          C  
ATOM  11499  CG  LYS B 726     -17.140   3.591  82.768  1.00  1.090          C  
ATOM  11500  CD  LYS B 726     -16.319   2.926  83.862  1.00  1.090          C  
ATOM  11501  CE  LYS B 726     -15.372   3.917  84.527  1.00  1.090          C  
ATOM  11502  NZ  LYS B 726     -14.639   3.301  85.677  1.00  1.090          N  
ATOM  11503  H   LYS B 726     -19.556   5.192  80.996  1.00  0.950          H  
ATOM  11504  HA  LYS B 726     -18.296   3.534  80.220  1.00  0.920          H  
ATOM  11505 1HB  LYS B 726     -18.752   2.224  82.944  1.00  1.300          H  
ATOM  11506 2HB  LYS B 726     -17.526   1.771  81.787  1.00  1.300          H  
ATOM  11507 1HG  LYS B 726     -16.472   3.976  81.994  1.00  1.300          H  
ATOM  11508 2HG  LYS B 726     -17.694   4.430  83.192  1.00  1.300          H  
ATOM  11509 1HD  LYS B 726     -16.989   2.508  84.614  1.00  1.300          H  
ATOM  11510 2HD  LYS B 726     -15.735   2.112  83.426  1.00  1.300          H  
ATOM  11511 1HE  LYS B 726     -14.645   4.263  83.788  1.00  1.300          H  
ATOM  11512 2HE  LYS B 726     -15.943   4.772  84.887  1.00  1.300          H  
ATOM  11513 1HZ  LYS B 726     -14.022   3.987  86.090  1.00  1.300          H  
ATOM  11514 2HZ  LYS B 726     -15.304   2.988  86.371  1.00  1.300          H  
ATOM  11515 3HZ  LYS B 726     -14.098   2.513  85.355  1.00  1.300          H  
ATOM  11516  N   LYS B 727     -20.901   2.393  79.742  1.00  0.750          N  
ATOM  11517  CA  LYS B 727     -21.744   1.395  79.129  1.00  0.750          C  
ATOM  11518  C   LYS B 727     -21.024   0.881  77.909  1.00  0.740          C  
ATOM  11519  O   LYS B 727     -21.041  -0.320  77.643  1.00  0.740          O  
ATOM  11520  CB  LYS B 727     -23.114   1.980  78.777  1.00  1.050          C  
ATOM  11521  CG  LYS B 727     -23.993   2.308  80.007  1.00  1.050          C  
ATOM  11522  CD  LYS B 727     -25.339   2.996  79.627  1.00  1.050          C  
ATOM  11523  CE  LYS B 727     -26.193   3.283  80.879  1.00  1.050          C  
ATOM  11524  NZ  LYS B 727     -27.463   4.046  80.566  1.00  1.050          N  
ATOM  11525  H   LYS B 727     -21.135   3.376  79.603  1.00  0.900          H  
ATOM  11526  HA  LYS B 727     -21.882   0.566  79.822  1.00  0.900          H  
ATOM  11527 1HB  LYS B 727     -22.972   2.871  78.221  1.00  1.260          H  
ATOM  11528 2HB  LYS B 727     -23.657   1.280  78.141  1.00  1.260          H  
ATOM  11529 1HG  LYS B 727     -24.205   1.385  80.544  1.00  1.260          H  
ATOM  11530 2HG  LYS B 727     -23.431   2.962  80.670  1.00  1.260          H  
ATOM  11531 1HD  LYS B 727     -25.148   3.949  79.138  1.00  1.260          H  
ATOM  11532 2HD  LYS B 727     -25.901   2.363  78.941  1.00  1.260          H  
ATOM  11533 1HE  LYS B 727     -26.462   2.333  81.336  1.00  1.260          H  
ATOM  11534 2HE  LYS B 727     -25.604   3.863  81.588  1.00  1.260          H  
ATOM  11535 1HZ  LYS B 727     -27.980   4.199  81.415  1.00  1.260          H  
ATOM  11536 2HZ  LYS B 727     -27.244   4.978  80.149  1.00  1.260          H  
ATOM  11537 3HZ  LYS B 727     -28.030   3.527  79.921  1.00  1.260          H  
ATOM  11538  N   ALA B 728     -20.378   1.800  77.166  1.00  0.710          N  
ATOM  11539  CA  ALA B 728     -19.671   1.377  75.958  1.00  0.680          C  
ATOM  11540  C   ALA B 728     -18.552   0.430  76.332  1.00  0.650          C  
ATOM  11541  O   ALA B 728     -18.335  -0.580  75.668  1.00  0.650          O  
ATOM  11542  CB  ALA B 728     -19.090   2.536  75.185  1.00  0.960          C  
ATOM  11543  H   ALA B 728     -20.404   2.774  77.484  1.00  0.850          H  
ATOM  11544  HA  ALA B 728     -20.376   0.849  75.321  1.00  0.820          H  
ATOM  11545 1HB  ALA B 728     -18.620   2.146  74.306  1.00  1.160          H  
ATOM  11546 2HB  ALA B 728     -19.840   3.193  74.887  1.00  1.160          H  
ATOM  11547 3HB  ALA B 728     -18.365   3.064  75.799  1.00  1.160          H  
ATOM  11548  N   TRP B 729     -17.856   0.736  77.423  1.00  0.650          N  
ATOM  11549  CA  TRP B 729     -16.774  -0.119  77.862  1.00  0.630          C  
ATOM  11550  C   TRP B 729     -17.311  -1.492  78.263  1.00  0.650          C  
ATOM  11551  O   TRP B 729     -16.811  -2.507  77.782  1.00  0.650          O  
ATOM  11552  CB  TRP B 729     -15.953   0.557  78.948  1.00  0.890          C  
ATOM  11553  CG  TRP B 729     -14.864  -0.295  79.514  1.00  0.890          C  
ATOM  11554  CD1 TRP B 729     -13.619  -0.543  78.993  1.00  0.890          C  
ATOM  11555  CD2 TRP B 729     -14.910  -0.985  80.773  1.00  0.890          C  
ATOM  11556  NE1 TRP B 729     -12.911  -1.348  79.858  1.00  0.890          N  
ATOM  11557  CE2 TRP B 729     -13.680  -1.618  80.940  1.00  0.890          C  
ATOM  11558  CE3 TRP B 729     -15.876  -1.111  81.762  1.00  0.890          C  
ATOM  11559  CZ2 TRP B 729     -13.392  -2.368  82.056  1.00  0.890          C  
ATOM  11560  CZ3 TRP B 729     -15.584  -1.867  82.879  1.00  0.890          C  
ATOM  11561  CH2 TRP B 729     -14.371  -2.480  83.022  1.00  0.890          C  
ATOM  11562  H   TRP B 729     -18.085   1.575  77.937  1.00  0.780          H  
ATOM  11563  HA  TRP B 729     -16.100  -0.262  77.021  1.00  0.760          H  
ATOM  11564 1HB  TRP B 729     -15.497   1.464  78.549  1.00  1.070          H  
ATOM  11565 2HB  TRP B 729     -16.608   0.859  79.756  1.00  1.070          H  
ATOM  11566  HD1 TRP B 729     -13.246  -0.159  78.045  1.00  1.070          H  
ATOM  11567  HE1 TRP B 729     -11.943  -1.735  79.785  1.00  1.070          H  
ATOM  11568  HE3 TRP B 729     -16.849  -0.632  81.660  1.00  1.070          H  
ATOM  11569  HZ2 TRP B 729     -12.426  -2.864  82.183  1.00  1.070          H  
ATOM  11570  HZ3 TRP B 729     -16.353  -1.964  83.645  1.00  1.070          H  
ATOM  11571  HH2 TRP B 729     -14.172  -3.071  83.915  1.00  1.070          H  
ATOM  11572  N   ASN B 730     -18.380  -1.555  79.060  1.00  0.700          N  
ATOM  11573  CA  ASN B 730     -18.901  -2.871  79.399  1.00  0.740          C  
ATOM  11574  C   ASN B 730     -19.389  -3.635  78.162  1.00  0.720          C  
ATOM  11575  O   ASN B 730     -19.203  -4.855  78.076  1.00  0.730          O  
ATOM  11576  CB  ASN B 730     -20.018  -2.755  80.418  1.00  1.020          C  
ATOM  11577  CG  ASN B 730     -19.535  -2.507  81.819  1.00  1.020          C  
ATOM  11578  OD1 ASN B 730     -18.442  -2.924  82.205  1.00  1.020          O  
ATOM  11579  ND2 ASN B 730     -20.335  -1.832  82.599  1.00  1.020          N  
ATOM  11580  H   ASN B 730     -18.807  -0.708  79.449  1.00  0.840          H  
ATOM  11581  HA  ASN B 730     -18.090  -3.451  79.841  1.00  0.890          H  
ATOM  11582 1HB  ASN B 730     -20.671  -1.927  80.128  1.00  1.220          H  
ATOM  11583 2HB  ASN B 730     -20.617  -3.663  80.406  1.00  1.220          H  
ATOM  11584 1HD2 ASN B 730     -20.066  -1.633  83.541  1.00  1.220          H  
ATOM  11585 2HD2 ASN B 730     -21.213  -1.500  82.254  1.00  1.220          H  
ATOM  11586  N   ARG B 731     -19.988  -2.935  77.189  1.00  0.700          N  
ATOM  11587  CA  ARG B 731     -20.449  -3.610  75.989  1.00  0.690          C  
ATOM  11588  C   ARG B 731     -19.268  -4.164  75.207  1.00  0.640          C  
ATOM  11589  O   ARG B 731     -19.338  -5.264  74.651  1.00  0.640          O  
ATOM  11590  CB  ARG B 731     -21.268  -2.686  75.124  1.00  0.970          C  
ATOM  11591  CG  ARG B 731     -21.819  -3.309  73.869  1.00  0.970          C  
ATOM  11592  CD  ARG B 731     -22.738  -4.475  74.134  1.00  0.970          C  
ATOM  11593  NE  ARG B 731     -23.955  -4.055  74.816  1.00  0.970          N  
ATOM  11594  CZ  ARG B 731     -24.908  -4.889  75.265  1.00  0.970          C  
ATOM  11595  NH1 ARG B 731     -24.765  -6.179  75.096  1.00  0.970          N  
ATOM  11596  NH2 ARG B 731     -25.981  -4.407  75.875  1.00  0.970          N  
ATOM  11597  H   ARG B 731     -20.173  -1.934  77.311  1.00  0.840          H  
ATOM  11598  HA  ARG B 731     -21.073  -4.434  76.313  1.00  0.830          H  
ATOM  11599 1HB  ARG B 731     -22.098  -2.285  75.704  1.00  1.160          H  
ATOM  11600 2HB  ARG B 731     -20.652  -1.834  74.821  1.00  1.160          H  
ATOM  11601 1HG  ARG B 731     -22.405  -2.542  73.397  1.00  1.160          H  
ATOM  11602 2HG  ARG B 731     -21.017  -3.626  73.199  1.00  1.160          H  
ATOM  11603 1HD  ARG B 731     -23.020  -4.927  73.201  1.00  1.160          H  
ATOM  11604 2HD  ARG B 731     -22.250  -5.235  74.722  1.00  1.160          H  
ATOM  11605  HE  ARG B 731     -24.084  -3.068  74.974  1.00  1.160          H  
ATOM  11606 1HH1 ARG B 731     -23.937  -6.527  74.628  1.00  1.160          H  
ATOM  11607 2HH1 ARG B 731     -25.474  -6.825  75.418  1.00  1.160          H  
ATOM  11608 1HH2 ARG B 731     -26.089  -3.408  75.997  1.00  1.160          H  
ATOM  11609 2HH2 ARG B 731     -26.700  -5.034  76.208  1.00  1.160          H  
ATOM  11610  N   PHE B 732     -18.197  -3.383  75.158  1.00  0.600          N  
ATOM  11611  CA  PHE B 732     -16.948  -3.739  74.529  1.00  0.550          C  
ATOM  11612  C   PHE B 732     -16.407  -5.012  75.150  1.00  0.580          C  
ATOM  11613  O   PHE B 732     -16.037  -5.940  74.430  1.00  0.580          O  
ATOM  11614  CB  PHE B 732     -16.005  -2.570  74.640  1.00  0.790          C  
ATOM  11615  CG  PHE B 732     -14.690  -2.769  74.222  1.00  0.790          C  
ATOM  11616  CD1 PHE B 732     -14.343  -2.958  72.897  1.00  0.790          C  
ATOM  11617  CD2 PHE B 732     -13.739  -2.687  75.163  1.00  0.790          C  
ATOM  11618  CE1 PHE B 732     -13.028  -3.078  72.557  1.00  0.790          C  
ATOM  11619  CE2 PHE B 732     -12.481  -2.792  74.848  1.00  0.790          C  
ATOM  11620  CZ  PHE B 732     -12.087  -2.990  73.539  1.00  0.790          C  
ATOM  11621  H   PHE B 732     -18.266  -2.448  75.572  1.00  0.720          H  
ATOM  11622  HA  PHE B 732     -17.133  -3.928  73.475  1.00  0.660          H  
ATOM  11623 1HB  PHE B 732     -16.397  -1.737  74.123  1.00  0.950          H  
ATOM  11624 2HB  PHE B 732     -15.961  -2.269  75.647  1.00  0.950          H  
ATOM  11625  HD1 PHE B 732     -15.115  -3.009  72.129  1.00  0.950          H  
ATOM  11626  HD2 PHE B 732     -14.028  -2.516  76.207  1.00  0.950          H  
ATOM  11627  HE1 PHE B 732     -12.738  -3.229  71.518  1.00  0.950          H  
ATOM  11628  HE2 PHE B 732     -11.784  -2.707  75.635  1.00  0.950          H  
ATOM  11629  HZ  PHE B 732     -11.036  -3.069  73.290  1.00  0.950          H  
ATOM  11630  N   LEU B 733     -16.364  -5.076  76.480  1.00  0.630          N  
ATOM  11631  CA  LEU B 733     -15.897  -6.292  77.123  1.00  0.660          C  
ATOM  11632  C   LEU B 733     -16.766  -7.492  76.725  1.00  0.680          C  
ATOM  11633  O   LEU B 733     -16.221  -8.560  76.427  1.00  0.690          O  
ATOM  11634  CB  LEU B 733     -15.927  -6.144  78.653  1.00  0.910          C  
ATOM  11635  CG  LEU B 733     -14.636  -5.641  79.358  1.00  0.910          C  
ATOM  11636  CD1 LEU B 733     -14.204  -4.319  78.806  1.00  0.910          C  
ATOM  11637  CD2 LEU B 733     -14.918  -5.507  80.840  1.00  0.910          C  
ATOM  11638  H   LEU B 733     -16.641  -4.260  77.034  1.00  0.760          H  
ATOM  11639  HA  LEU B 733     -14.877  -6.481  76.797  1.00  0.790          H  
ATOM  11640 1HB  LEU B 733     -16.725  -5.447  78.903  1.00  1.090          H  
ATOM  11641 2HB  LEU B 733     -16.181  -7.111  79.083  1.00  1.090          H  
ATOM  11642  HG  LEU B 733     -13.828  -6.353  79.199  1.00  1.090          H  
ATOM  11643 1HD1 LEU B 733     -13.313  -4.005  79.328  1.00  1.090          H  
ATOM  11644 2HD1 LEU B 733     -13.990  -4.404  77.746  1.00  1.090          H  
ATOM  11645 3HD1 LEU B 733     -14.985  -3.587  78.962  1.00  1.090          H  
ATOM  11646 1HD2 LEU B 733     -14.019  -5.165  81.350  1.00  1.090          H  
ATOM  11647 2HD2 LEU B 733     -15.723  -4.779  80.998  1.00  1.090          H  
ATOM  11648 3HD2 LEU B 733     -15.217  -6.472  81.245  1.00  1.090          H  
ATOM  11649  N   SER B 734     -18.105  -7.323  76.671  1.00  0.700          N  
ATOM  11650  CA  SER B 734     -18.981  -8.433  76.273  1.00  0.730          C  
ATOM  11651  C   SER B 734     -18.670  -8.872  74.848  1.00  0.700          C  
ATOM  11652  O   SER B 734     -18.622 -10.073  74.562  1.00  0.730          O  
ATOM  11653  CB  SER B 734     -20.449  -8.055  76.397  1.00  1.010          C  
ATOM  11654  OG  SER B 734     -20.813  -7.863  77.740  1.00  1.010          O  
ATOM  11655  H   SER B 734     -18.521  -6.436  76.975  1.00  0.840          H  
ATOM  11656  HA  SER B 734     -18.792  -9.274  76.939  1.00  0.880          H  
ATOM  11657 1HB  SER B 734     -20.638  -7.144  75.835  1.00  1.210          H  
ATOM  11658 2HB  SER B 734     -21.064  -8.840  75.959  1.00  1.210          H  
ATOM  11659  HG  SER B 734     -21.749  -7.654  77.736  1.00  1.210          H  
ATOM  11660  N   PHE B 735     -18.423  -7.905  73.966  1.00  0.660          N  
ATOM  11661  CA  PHE B 735     -18.026  -8.178  72.597  1.00  0.630          C  
ATOM  11662  C   PHE B 735     -16.773  -9.041  72.536  1.00  0.630          C  
ATOM  11663  O   PHE B 735     -16.749 -10.071  71.853  1.00  0.660          O  
ATOM  11664  CB  PHE B 735     -17.819  -6.879  71.820  1.00  0.890          C  
ATOM  11665  CG  PHE B 735     -17.057  -7.106  70.610  1.00  0.890          C  
ATOM  11666  CD1 PHE B 735     -17.588  -7.679  69.492  1.00  0.890          C  
ATOM  11667  CD2 PHE B 735     -15.721  -6.759  70.619  1.00  0.890          C  
ATOM  11668  CE1 PHE B 735     -16.779  -7.914  68.427  1.00  0.890          C  
ATOM  11669  CE2 PHE B 735     -14.935  -6.997  69.558  1.00  0.890          C  
ATOM  11670  CZ  PHE B 735     -15.456  -7.587  68.459  1.00  0.890          C  
ATOM  11671  H   PHE B 735     -18.551  -6.931  74.263  1.00  0.790          H  
ATOM  11672  HA  PHE B 735     -18.837  -8.726  72.115  1.00  0.760          H  
ATOM  11673 1HB  PHE B 735     -18.782  -6.455  71.553  1.00  1.070          H  
ATOM  11674 2HB  PHE B 735     -17.304  -6.160  72.420  1.00  1.070          H  
ATOM  11675  HD1 PHE B 735     -18.643  -7.966  69.465  1.00  1.070          H  
ATOM  11676  HD2 PHE B 735     -15.296  -6.297  71.518  1.00  1.070          H  
ATOM  11677  HE1 PHE B 735     -17.182  -8.373  67.562  1.00  1.070          H  
ATOM  11678  HE2 PHE B 735     -13.897  -6.726  69.597  1.00  1.070          H  
ATOM  11679  HZ  PHE B 735     -14.820  -7.791  67.604  1.00  1.070          H  
ATOM  11680  N   ILE B 736     -15.739  -8.649  73.274  1.00  0.630          N  
ATOM  11681  CA  ILE B 736     -14.508  -9.406  73.235  1.00  0.630          C  
ATOM  11682  C   ILE B 736     -14.753 -10.831  73.728  1.00  0.690          C  
ATOM  11683  O   ILE B 736     -14.324 -11.798  73.081  1.00  0.700          O  
ATOM  11684  CB  ILE B 736     -13.441  -8.757  74.158  1.00  0.880          C  
ATOM  11685  CG1 ILE B 736     -13.034  -7.298  73.669  1.00  0.880          C  
ATOM  11686  CG2 ILE B 736     -12.214  -9.681  74.264  1.00  0.880          C  
ATOM  11687  CD1 ILE B 736     -12.336  -7.184  72.344  1.00  0.880          C  
ATOM  11688  H   ILE B 736     -15.816  -7.782  73.815  1.00  0.760          H  
ATOM  11689  HA  ILE B 736     -14.154  -9.451  72.210  1.00  0.760          H  
ATOM  11690  HB  ILE B 736     -13.871  -8.632  75.150  1.00  1.060          H  
ATOM  11691 1HG1 ILE B 736     -13.930  -6.713  73.596  1.00  1.060          H  
ATOM  11692 2HG1 ILE B 736     -12.410  -6.850  74.428  1.00  1.060          H  
ATOM  11693 1HG2 ILE B 736     -11.503  -9.258  74.912  1.00  1.060          H  
ATOM  11694 2HG2 ILE B 736     -12.500 -10.651  74.659  1.00  1.060          H  
ATOM  11695 3HG2 ILE B 736     -11.770  -9.813  73.295  1.00  1.060          H  
ATOM  11696 1HD1 ILE B 736     -12.137  -6.132  72.142  1.00  1.060          H  
ATOM  11697 2HD1 ILE B 736     -11.397  -7.724  72.368  1.00  1.060          H  
ATOM  11698 3HD1 ILE B 736     -12.963  -7.582  71.572  1.00  1.060          H  
ATOM  11699  N   GLU B 737     -15.450 -10.983  74.860  1.00  0.720          N  
ATOM  11700  CA  GLU B 737     -15.685 -12.319  75.397  1.00  0.780          C  
ATOM  11701  C   GLU B 737     -16.467 -13.203  74.421  1.00  0.790          C  
ATOM  11702  O   GLU B 737     -16.131 -14.378  74.229  1.00  0.830          O  
ATOM  11703  CB  GLU B 737     -16.413 -12.270  76.742  1.00  1.070          C  
ATOM  11704  CG  GLU B 737     -16.587 -13.660  77.398  1.00  1.070          C  
ATOM  11705  CD  GLU B 737     -17.224 -13.623  78.760  1.00  1.070          C  
ATOM  11706  OE1 GLU B 737     -17.574 -12.564  79.210  1.00  1.070          O  
ATOM  11707  OE2 GLU B 737     -17.357 -14.666  79.352  1.00  1.070          O  
ATOM  11708  H   GLU B 737     -15.811 -10.155  75.351  1.00  0.860          H  
ATOM  11709  HA  GLU B 737     -14.713 -12.784  75.566  1.00  0.940          H  
ATOM  11710 1HB  GLU B 737     -15.866 -11.636  77.428  1.00  1.280          H  
ATOM  11711 2HB  GLU B 737     -17.400 -11.824  76.603  1.00  1.280          H  
ATOM  11712 1HG  GLU B 737     -17.205 -14.282  76.751  1.00  1.280          H  
ATOM  11713 2HG  GLU B 737     -15.607 -14.130  77.474  1.00  1.280          H  
ATOM  11714  N   SER B 738     -17.471 -12.625  73.748  1.00  0.760          N  
ATOM  11715  CA  SER B 738     -18.354 -13.356  72.836  1.00  0.760          C  
ATOM  11716  C   SER B 738     -17.636 -13.965  71.637  1.00  0.740          C  
ATOM  11717  O   SER B 738     -18.174 -14.859  70.979  1.00  0.770          O  
ATOM  11718  CB  SER B 738     -19.415 -12.431  72.261  1.00  1.060          C  
ATOM  11719  OG  SER B 738     -18.876 -11.589  71.263  1.00  1.060          O  
ATOM  11720  H   SER B 738     -17.707 -11.652  73.958  1.00  0.910          H  
ATOM  11721  HA  SER B 738     -18.834 -14.154  73.396  1.00  0.910          H  
ATOM  11722 1HB  SER B 738     -20.223 -13.026  71.838  1.00  1.280          H  
ATOM  11723 2HB  SER B 738     -19.837 -11.824  73.060  1.00  1.280          H  
ATOM  11724  HG  SER B 738     -18.163 -11.047  71.661  1.00  1.280          H  
ATOM  11725  N   GLN B 739     -16.439 -13.471  71.317  1.00  0.720          N  
ATOM  11726  CA  GLN B 739     -15.682 -13.980  70.194  1.00  0.710          C  
ATOM  11727  C   GLN B 739     -14.381 -14.625  70.676  1.00  0.750          C  
ATOM  11728  O   GLN B 739     -13.422 -14.791  69.915  1.00  0.750          O  
ATOM  11729  CB  GLN B 739     -15.522 -12.924  69.092  1.00  1.000          C  
ATOM  11730  CG  GLN B 739     -16.849 -12.580  68.354  1.00  1.000          C  
ATOM  11731  CD  GLN B 739     -16.722 -11.539  67.169  1.00  1.000          C  
ATOM  11732  OE1 GLN B 739     -17.602 -10.675  67.008  1.00  1.000          O  
ATOM  11733  NE2 GLN B 739     -15.684 -11.639  66.353  1.00  1.000          N  
ATOM  11734  H   GLN B 739     -15.997 -12.763  71.912  1.00  0.860          H  
ATOM  11735  HA  GLN B 739     -16.261 -14.779  69.735  1.00  0.850          H  
ATOM  11736 1HB  GLN B 739     -15.204 -11.999  69.562  1.00  1.200          H  
ATOM  11737 2HB  GLN B 739     -14.774 -13.237  68.379  1.00  1.200          H  
ATOM  11738 1HG  GLN B 739     -17.255 -13.502  67.959  1.00  1.200          H  
ATOM  11739 2HG  GLN B 739     -17.539 -12.166  69.086  1.00  1.200          H  
ATOM  11740 1HE2 GLN B 739     -15.572 -10.992  65.573  1.00  1.200          H  
ATOM  11741 2HE2 GLN B 739     -14.996 -12.375  66.461  1.00  1.200          H  
ATOM  11742  N   GLY B 740     -14.352 -14.972  71.968  1.00  0.790          N  
ATOM  11743  CA  GLY B 740     -13.246 -15.696  72.575  1.00  0.840          C  
ATOM  11744  C   GLY B 740     -11.981 -14.914  72.891  1.00  0.800          C  
ATOM  11745  O   GLY B 740     -10.928 -15.533  73.061  1.00  0.850          O  
ATOM  11746  H   GLY B 740     -15.152 -14.762  72.572  1.00  0.950          H  
ATOM  11747 1HA  GLY B 740     -13.611 -16.144  73.499  1.00  1.010          H  
ATOM  11748 2HA  GLY B 740     -12.983 -16.527  71.923  1.00  1.010          H  
ATOM  11749  N   GLY B 741     -12.031 -13.586  72.957  1.00  0.730          N  
ATOM  11750  CA  GLY B 741     -10.792 -12.882  73.218  1.00  0.700          C  
ATOM  11751  C   GLY B 741     -10.477 -12.754  74.692  1.00  0.710          C  
ATOM  11752  O   GLY B 741     -11.241 -13.160  75.579  1.00  0.780          O  
ATOM  11753  H   GLY B 741     -12.897 -13.051  72.854  1.00  0.880          H  
ATOM  11754 1HA  GLY B 741      -9.977 -13.417  72.741  1.00  0.840          H  
ATOM  11755 2HA  GLY B 741     -10.823 -11.899  72.767  1.00  0.840          H  
ATOM  11756  N   ASN B 742      -9.370 -12.093  74.971  1.00  0.670          N  
ATOM  11757  CA  ASN B 742      -8.904 -11.917  76.327  1.00  0.690          C  
ATOM  11758  C   ASN B 742      -9.581 -10.717  76.966  1.00  0.670          C  
ATOM  11759  O   ASN B 742      -8.997  -9.644  77.101  1.00  0.630          O  
ATOM  11760  CB  ASN B 742      -7.409 -11.768  76.320  1.00  0.960          C  
ATOM  11761  CG  ASN B 742      -6.692 -12.972  75.797  1.00  0.960          C  
ATOM  11762  OD1 ASN B 742      -7.055 -14.123  76.063  1.00  0.960          O  
ATOM  11763  ND2 ASN B 742      -5.657 -12.728  75.033  1.00  0.960          N  
ATOM  11764  H   ASN B 742      -8.797 -11.739  74.202  1.00  0.800          H  
ATOM  11765  HA  ASN B 742      -9.173 -12.798  76.915  1.00  0.830          H  
ATOM  11766 1HB  ASN B 742      -7.146 -10.914  75.719  1.00  1.150          H  
ATOM  11767 2HB  ASN B 742      -7.074 -11.606  77.334  1.00  1.150          H  
ATOM  11768 1HD2 ASN B 742      -5.132 -13.487  74.647  1.00  1.150          H  
ATOM  11769 2HD2 ASN B 742      -5.386 -11.783  74.842  1.00  1.150          H  
ATOM  11770  N   VAL B 743     -10.830 -10.911  77.351  1.00  0.710          N  
ATOM  11771  CA  VAL B 743     -11.681  -9.850  77.883  1.00  0.720          C  
ATOM  11772  C   VAL B 743     -11.094  -9.150  79.114  1.00  0.720          C  
ATOM  11773  O   VAL B 743     -11.361  -7.969  79.361  1.00  0.730          O  
ATOM  11774  CB  VAL B 743     -13.085 -10.411  78.157  1.00  1.000          C  
ATOM  11775  CG1 VAL B 743     -13.087 -11.399  79.319  1.00  1.000          C  
ATOM  11776  CG2 VAL B 743     -14.013  -9.270  78.436  1.00  1.000          C  
ATOM  11777  H   VAL B 743     -11.198 -11.850  77.164  1.00  0.850          H  
ATOM  11778  HA  VAL B 743     -11.799  -9.100  77.110  1.00  0.860          H  
ATOM  11779  HB  VAL B 743     -13.417 -10.947  77.267  1.00  1.200          H  
ATOM  11780 1HG1 VAL B 743     -14.102 -11.785  79.455  1.00  1.200          H  
ATOM  11781 2HG1 VAL B 743     -12.413 -12.227  79.098  1.00  1.200          H  
ATOM  11782 3HG1 VAL B 743     -12.771 -10.911  80.236  1.00  1.200          H  
ATOM  11783 1HG2 VAL B 743     -15.023  -9.647  78.590  1.00  1.200          H  
ATOM  11784 2HG2 VAL B 743     -13.703  -8.735  79.322  1.00  1.200          H  
ATOM  11785 3HG2 VAL B 743     -14.001  -8.601  77.589  1.00  1.200          H  
ATOM  11786  N   GLU B 744     -10.286  -9.855  79.887  1.00  0.730          N  
ATOM  11787  CA  GLU B 744      -9.664  -9.286  81.065  1.00  0.730          C  
ATOM  11788  C   GLU B 744      -8.629  -8.205  80.743  1.00  0.740          C  
ATOM  11789  O   GLU B 744      -8.281  -7.407  81.618  1.00  0.750          O  
ATOM  11790  CB  GLU B 744      -9.001 -10.387  81.909  1.00  1.020          C  
ATOM  11791  CG  GLU B 744      -7.801 -11.115  81.252  1.00  1.020          C  
ATOM  11792  CD  GLU B 744      -8.215 -12.273  80.391  1.00  1.020          C  
ATOM  11793  OE1 GLU B 744      -9.369 -12.323  80.029  1.00  1.020          O  
ATOM  11794  OE2 GLU B 744      -7.394 -13.104  80.098  1.00  1.020          O  
ATOM  11795  H   GLU B 744     -10.115 -10.844  79.683  1.00  0.880          H  
ATOM  11796  HA  GLU B 744     -10.450  -8.830  81.667  1.00  0.880          H  
ATOM  11797 1HB  GLU B 744      -8.646  -9.955  82.846  1.00  1.230          H  
ATOM  11798 2HB  GLU B 744      -9.746 -11.141  82.163  1.00  1.230          H  
ATOM  11799 1HG  GLU B 744      -7.227 -10.422  80.646  1.00  1.230          H  
ATOM  11800 2HG  GLU B 744      -7.146 -11.478  82.042  1.00  1.230          H  
ATOM  11801  N   LEU B 745      -8.192  -8.098  79.487  1.00  0.750          N  
ATOM  11802  CA  LEU B 745      -7.136  -7.153  79.156  1.00  0.790          C  
ATOM  11803  C   LEU B 745      -7.668  -5.771  78.937  1.00  0.770          C  
ATOM  11804  O   LEU B 745      -6.924  -4.815  78.736  1.00  0.840          O  
ATOM  11805  CB  LEU B 745      -6.397  -7.577  77.908  1.00  1.090          C  
ATOM  11806  CG  LEU B 745      -5.725  -8.906  77.952  1.00  1.090          C  
ATOM  11807  CD1 LEU B 745      -5.055  -9.157  76.613  1.00  1.090          C  
ATOM  11808  CD2 LEU B 745      -4.771  -8.950  79.042  1.00  1.090          C  
ATOM  11809  H   LEU B 745      -8.555  -8.723  78.757  1.00  0.900          H  
ATOM  11810  HA  LEU B 745      -6.454  -7.089  79.991  1.00  0.950          H  
ATOM  11811 1HB  LEU B 745      -7.098  -7.574  77.074  1.00  1.310          H  
ATOM  11812 2HB  LEU B 745      -5.620  -6.840  77.729  1.00  1.310          H  
ATOM  11813  HG  LEU B 745      -6.462  -9.666  78.104  1.00  1.310          H  
ATOM  11814 1HD1 LEU B 745      -4.576 -10.137  76.622  1.00  1.310          H  
ATOM  11815 2HD1 LEU B 745      -5.788  -9.112  75.810  1.00  1.310          H  
ATOM  11816 3HD1 LEU B 745      -4.304  -8.404  76.460  1.00  1.310          H  
ATOM  11817 1HD2 LEU B 745      -4.284  -9.925  79.037  1.00  1.310          H  
ATOM  11818 2HD2 LEU B 745      -4.068  -8.159  78.867  1.00  1.310          H  
ATOM  11819 3HD2 LEU B 745      -5.241  -8.809  80.003  1.00  1.310          H  
ATOM  11820  N   PHE B 746      -8.971  -5.634  79.062  1.00  0.730          N  
ATOM  11821  CA  PHE B 746      -9.592  -4.358  78.886  1.00  0.750          C  
ATOM  11822  C   PHE B 746      -9.818  -3.741  80.262  1.00  0.780          C  
ATOM  11823  O   PHE B 746     -10.410  -2.669  80.412  1.00  0.820          O  
ATOM  11824  CB  PHE B 746     -10.809  -4.615  78.054  1.00  1.040          C  
ATOM  11825  CG  PHE B 746     -10.320  -5.186  76.765  1.00  1.040          C  
ATOM  11826  CD1 PHE B 746     -10.301  -6.522  76.539  1.00  1.040          C  
ATOM  11827  CD2 PHE B 746      -9.832  -4.399  75.819  1.00  1.040          C  
ATOM  11828  CE1 PHE B 746      -9.814  -7.015  75.389  1.00  1.040          C  
ATOM  11829  CE2 PHE B 746      -9.375  -4.881  74.666  1.00  1.040          C  
ATOM  11830  CZ  PHE B 746      -9.373  -6.183  74.459  1.00  1.040          C  
ATOM  11831  H   PHE B 746      -9.566  -6.454  79.232  1.00  0.880          H  
ATOM  11832  HA  PHE B 746      -8.920  -3.708  78.326  1.00  0.900          H  
ATOM  11833 1HB  PHE B 746     -11.453  -5.348  78.544  1.00  1.250          H  
ATOM  11834 2HB  PHE B 746     -11.363  -3.701  77.867  1.00  1.250          H  
ATOM  11835  HD1 PHE B 746     -10.658  -7.177  77.286  1.00  1.250          H  
ATOM  11836  HD2 PHE B 746      -9.817  -3.367  75.999  1.00  1.250          H  
ATOM  11837  HE1 PHE B 746      -9.782  -8.080  75.218  1.00  1.250          H  
ATOM  11838  HE2 PHE B 746      -9.003  -4.215  73.914  1.00  1.250          H  
ATOM  11839  HZ  PHE B 746      -9.015  -6.555  73.560  1.00  1.250          H  
ATOM  11840  N   THR B 747      -9.270  -4.438  81.266  1.00  0.770          N  
ATOM  11841  CA  THR B 747      -9.203  -4.055  82.662  1.00  0.780          C  
ATOM  11842  C   THR B 747      -7.700  -3.974  82.956  1.00  0.810          C  
ATOM  11843  O   THR B 747      -7.207  -2.973  83.478  1.00  0.920          O  
ATOM  11844  CB  THR B 747      -9.896  -5.069  83.599  1.00  1.090          C  
ATOM  11845  OG1 THR B 747     -11.279  -5.188  83.243  1.00  1.090          O  
ATOM  11846  CG2 THR B 747      -9.794  -4.595  85.038  1.00  1.090          C  
ATOM  11847  H   THR B 747      -8.834  -5.329  81.047  1.00  0.920          H  
ATOM  11848  HA  THR B 747      -9.648  -3.071  82.801  1.00  0.940          H  
ATOM  11849  HB  THR B 747      -9.419  -6.044  83.506  1.00  1.310          H  
ATOM  11850  HG1 THR B 747     -11.340  -5.631  82.395  1.00  1.310          H  
ATOM  11851 1HG2 THR B 747     -10.287  -5.313  85.689  1.00  1.310          H  
ATOM  11852 2HG2 THR B 747      -8.746  -4.507  85.327  1.00  1.310          H  
ATOM  11853 3HG2 THR B 747     -10.278  -3.624  85.135  1.00  1.310          H  
ATOM  11854  N   GLN B 748      -6.973  -5.053  82.607  1.00  0.790          N  
ATOM  11855  CA  GLN B 748      -5.525  -5.156  82.788  1.00  0.850          C  
ATOM  11856  C   GLN B 748      -4.739  -5.068  81.461  1.00  0.770          C  
ATOM  11857  O   GLN B 748      -4.379  -6.098  80.873  1.00  0.770          O  
ATOM  11858  CB  GLN B 748      -5.200  -6.483  83.479  1.00  1.170          C  
ATOM  11859  CG  GLN B 748      -5.774  -6.607  84.878  1.00  1.170          C  
ATOM  11860  CD  GLN B 748      -5.450  -7.943  85.523  1.00  1.170          C  
ATOM  11861  OE1 GLN B 748      -4.464  -8.598  85.171  1.00  1.170          O  
ATOM  11862  NE2 GLN B 748      -6.277  -8.355  86.478  1.00  1.170          N  
ATOM  11863  H   GLN B 748      -7.449  -5.871  82.229  1.00  0.950          H  
ATOM  11864  HA  GLN B 748      -5.195  -4.334  83.424  1.00  1.020          H  
ATOM  11865 1HB  GLN B 748      -5.591  -7.307  82.877  1.00  1.400          H  
ATOM  11866 2HB  GLN B 748      -4.118  -6.602  83.541  1.00  1.400          H  
ATOM  11867 1HG  GLN B 748      -5.361  -5.813  85.497  1.00  1.400          H  
ATOM  11868 2HG  GLN B 748      -6.857  -6.511  84.821  1.00  1.400          H  
ATOM  11869 1HE2 GLN B 748      -6.112  -9.228  86.941  1.00  1.400          H  
ATOM  11870 2HE2 GLN B 748      -7.064  -7.796  86.738  1.00  1.400          H  
ATOM  11871  N   LYS B 749      -4.415  -3.844  81.021  1.00  0.780          N  
ATOM  11872  CA  LYS B 749      -3.758  -3.604  79.726  1.00  0.790          C  
ATOM  11873  C   LYS B 749      -2.362  -4.227  79.641  1.00  0.770          C  
ATOM  11874  O   LYS B 749      -1.791  -4.422  78.564  1.00  0.760          O  
ATOM  11875  CB  LYS B 749      -3.678  -2.102  79.427  1.00  1.100          C  
ATOM  11876  CG  LYS B 749      -2.732  -1.306  80.334  1.00  1.100          C  
ATOM  11877  CD  LYS B 749      -2.757   0.188  79.994  1.00  1.100          C  
ATOM  11878  CE  LYS B 749      -1.790   0.975  80.884  1.00  1.100          C  
ATOM  11879  NZ  LYS B 749      -1.823   2.438  80.591  1.00  1.100          N  
ATOM  11880  H   LYS B 749      -4.684  -3.047  81.587  1.00  0.940          H  
ATOM  11881  HA  LYS B 749      -4.373  -4.073  78.961  1.00  0.950          H  
ATOM  11882 1HB  LYS B 749      -3.354  -1.955  78.396  1.00  1.320          H  
ATOM  11883 2HB  LYS B 749      -4.673  -1.670  79.518  1.00  1.320          H  
ATOM  11884 1HG  LYS B 749      -3.011  -1.449  81.382  1.00  1.320          H  
ATOM  11885 2HG  LYS B 749      -1.712  -1.668  80.204  1.00  1.320          H  
ATOM  11886 1HD  LYS B 749      -2.471   0.323  78.949  1.00  1.320          H  
ATOM  11887 2HD  LYS B 749      -3.765   0.579  80.131  1.00  1.320          H  
ATOM  11888 1HE  LYS B 749      -2.059   0.815  81.928  1.00  1.320          H  
ATOM  11889 2HE  LYS B 749      -0.777   0.605  80.722  1.00  1.320          H  
ATOM  11890 1HZ  LYS B 749      -1.172   2.918  81.199  1.00  1.320          H  
ATOM  11891 2HZ  LYS B 749      -1.562   2.597  79.628  1.00  1.320          H  
ATOM  11892 3HZ  LYS B 749      -2.756   2.795  80.750  1.00  1.320          H  
ATOM  11893  N   GLU B 750      -1.791  -4.538  80.789  1.00  0.810          N  
ATOM  11894  CA  GLU B 750      -0.471  -5.130  80.884  1.00  0.820          C  
ATOM  11895  C   GLU B 750      -0.364  -6.493  80.192  1.00  0.760          C  
ATOM  11896  O   GLU B 750       0.745  -6.989  79.957  1.00  0.770          O  
ATOM  11897  CB  GLU B 750      -0.059  -5.231  82.351  1.00  1.140          C  
ATOM  11898  CG  GLU B 750       0.166  -3.869  83.018  1.00  1.140          C  
ATOM  11899  CD  GLU B 750      -1.096  -3.210  83.500  1.00  1.140          C  
ATOM  11900  OE1 GLU B 750      -2.144  -3.807  83.386  1.00  1.140          O  
ATOM  11901  OE2 GLU B 750      -1.021  -2.104  83.971  1.00  1.140          O  
ATOM  11902  H   GLU B 750      -2.291  -4.331  81.659  1.00  0.970          H  
ATOM  11903  HA  GLU B 750       0.228  -4.456  80.390  1.00  0.980          H  
ATOM  11904 1HB  GLU B 750      -0.828  -5.768  82.910  1.00  1.370          H  
ATOM  11905 2HB  GLU B 750       0.865  -5.803  82.432  1.00  1.370          H  
ATOM  11906 1HG  GLU B 750       0.838  -4.001  83.865  1.00  1.370          H  
ATOM  11907 2HG  GLU B 750       0.656  -3.210  82.302  1.00  1.370          H  
ATOM  11908  N   GLY B 751      -1.494  -7.156  79.934  1.00  0.720          N  
ATOM  11909  CA  GLY B 751      -1.433  -8.460  79.289  1.00  0.700          C  
ATOM  11910  C   GLY B 751      -1.460  -8.404  77.750  1.00  0.650          C  
ATOM  11911  O   GLY B 751      -1.506  -9.449  77.096  1.00  0.670          O  
ATOM  11912  H   GLY B 751      -2.403  -6.734  80.163  1.00  0.860          H  
ATOM  11913 1HA  GLY B 751      -0.505  -8.942  79.592  1.00  0.840          H  
ATOM  11914 2HA  GLY B 751      -2.212  -9.102  79.671  1.00  0.840          H  
ATOM  11915  N   PHE B 752      -1.446  -7.207  77.162  1.00  0.630          N  
ATOM  11916  CA  PHE B 752      -1.439  -7.102  75.707  1.00  0.630          C  
ATOM  11917  C   PHE B 752       0.009  -7.281  75.272  1.00  0.660          C  
ATOM  11918  O   PHE B 752       0.908  -7.082  76.080  1.00  0.680          O  
ATOM  11919  CB  PHE B 752      -1.925  -5.761  75.195  1.00  0.880          C  
ATOM  11920  CG  PHE B 752      -3.378  -5.401  75.408  1.00  0.880          C  
ATOM  11921  CD1 PHE B 752      -3.709  -4.274  76.095  1.00  0.880          C  
ATOM  11922  CD2 PHE B 752      -4.398  -6.167  74.939  1.00  0.880          C  
ATOM  11923  CE1 PHE B 752      -5.023  -3.914  76.294  1.00  0.880          C  
ATOM  11924  CE2 PHE B 752      -5.719  -5.798  75.163  1.00  0.880          C  
ATOM  11925  CZ  PHE B 752      -6.009  -4.674  75.830  1.00  0.880          C  
ATOM  11926  H   PHE B 752      -1.443  -6.353  77.730  1.00  0.760          H  
ATOM  11927  HA  PHE B 752      -2.038  -7.903  75.275  1.00  0.760          H  
ATOM  11928 1HB  PHE B 752      -1.310  -4.971  75.630  1.00  1.060          H  
ATOM  11929 2HB  PHE B 752      -1.749  -5.766  74.138  1.00  1.060          H  
ATOM  11930  HD1 PHE B 752      -2.914  -3.638  76.486  1.00  1.060          H  
ATOM  11931  HD2 PHE B 752      -4.168  -7.082  74.393  1.00  1.060          H  
ATOM  11932  HE1 PHE B 752      -5.263  -3.005  76.843  1.00  1.060          H  
ATOM  11933  HE2 PHE B 752      -6.530  -6.421  74.811  1.00  1.060          H  
ATOM  11934  HZ  PHE B 752      -7.028  -4.386  76.012  1.00  1.060          H  
ATOM  11935  N   PHE B 753       0.269  -7.611  74.011  1.00  0.680          N  
ATOM  11936  CA  PHE B 753       1.663  -7.740  73.592  1.00  0.730          C  
ATOM  11937  C   PHE B 753       2.398  -6.436  73.895  1.00  0.710          C  
ATOM  11938  O   PHE B 753       1.954  -5.357  73.502  1.00  0.750          O  
ATOM  11939  CB  PHE B 753       1.744  -7.992  72.083  1.00  1.000          C  
ATOM  11940  CG  PHE B 753       1.151  -9.266  71.639  1.00  1.000          C  
ATOM  11941  CD1 PHE B 753      -0.180  -9.311  71.220  1.00  1.000          C  
ATOM  11942  CD2 PHE B 753       1.899 -10.427  71.609  1.00  1.000          C  
ATOM  11943  CE1 PHE B 753      -0.737 -10.489  70.798  1.00  1.000          C  
ATOM  11944  CE2 PHE B 753       1.334 -11.610  71.178  1.00  1.000          C  
ATOM  11945  CZ  PHE B 753       0.012 -11.636  70.774  1.00  1.000          C  
ATOM  11946  H   PHE B 753      -0.480  -7.820  73.368  1.00  0.820          H  
ATOM  11947  HA  PHE B 753       2.132  -8.556  74.143  1.00  0.880          H  
ATOM  11948 1HB  PHE B 753       1.293  -7.193  71.535  1.00  1.200          H  
ATOM  11949 2HB  PHE B 753       2.787  -8.017  71.800  1.00  1.200          H  
ATOM  11950  HD1 PHE B 753      -0.793  -8.405  71.228  1.00  1.200          H  
ATOM  11951  HD2 PHE B 753       2.944 -10.407  71.927  1.00  1.200          H  
ATOM  11952  HE1 PHE B 753      -1.780 -10.515  70.483  1.00  1.200          H  
ATOM  11953  HE2 PHE B 753       1.928 -12.525  71.157  1.00  1.200          H  
ATOM  11954  HZ  PHE B 753      -0.438 -12.568  70.437  1.00  1.200          H  
ATOM  11955  N   LYS B 754       3.542  -6.543  74.563  1.00  0.700          N  
ATOM  11956  CA  LYS B 754       4.319  -5.372  74.937  1.00  0.700          C  
ATOM  11957  C   LYS B 754       5.593  -5.305  74.131  1.00  0.810          C  
ATOM  11958  O   LYS B 754       6.090  -6.354  73.733  1.00  0.980          O  
ATOM  11959  CB  LYS B 754       4.627  -5.409  76.447  1.00  0.980          C  
ATOM  11960  CG  LYS B 754       3.390  -5.315  77.298  1.00  0.980          C  
ATOM  11961  CD  LYS B 754       3.667  -5.008  78.781  1.00  0.980          C  
ATOM  11962  CE  LYS B 754       4.301  -6.169  79.559  1.00  0.980          C  
ATOM  11963  NZ  LYS B 754       3.466  -7.388  79.511  1.00  0.980          N  
ATOM  11964  H   LYS B 754       3.857  -7.461  74.840  1.00  0.840          H  
ATOM  11965  HA  LYS B 754       3.711  -4.497  74.720  1.00  0.840          H  
ATOM  11966 1HB  LYS B 754       5.096  -6.364  76.673  1.00  1.180          H  
ATOM  11967 2HB  LYS B 754       5.330  -4.646  76.745  1.00  1.180          H  
ATOM  11968 1HG  LYS B 754       2.734  -4.543  76.890  1.00  1.180          H  
ATOM  11969 2HG  LYS B 754       2.862  -6.251  77.236  1.00  1.180          H  
ATOM  11970 1HD  LYS B 754       4.315  -4.137  78.857  1.00  1.180          H  
ATOM  11971 2HD  LYS B 754       2.713  -4.770  79.261  1.00  1.180          H  
ATOM  11972 1HE  LYS B 754       5.294  -6.395  79.176  1.00  1.180          H  
ATOM  11973 2HE  LYS B 754       4.387  -5.856  80.599  1.00  1.180          H  
ATOM  11974 1HZ  LYS B 754       3.879  -8.121  80.062  1.00  1.180          H  
ATOM  11975 2HZ  LYS B 754       2.509  -7.180  79.860  1.00  1.180          H  
ATOM  11976 3HZ  LYS B 754       3.401  -7.686  78.557  1.00  1.180          H  
ATOM  11977  N   PRO B 755       6.162  -4.101  73.931  1.00  0.790          N  
ATOM  11978  CA  PRO B 755       7.397  -3.833  73.230  1.00  0.920          C  
ATOM  11979  C   PRO B 755       8.550  -4.424  73.989  1.00  0.990          C  
ATOM  11980  O   PRO B 755       8.474  -4.570  75.209  1.00  1.100          O  
ATOM  11981  CB  PRO B 755       7.488  -2.305  73.253  1.00  1.380          C  
ATOM  11982  CG  PRO B 755       6.681  -1.893  74.440  1.00  1.380          C  
ATOM  11983  CD  PRO B 755       5.523  -2.854  74.454  1.00  1.380          C  
ATOM  11984  HA  PRO B 755       7.354  -4.200  72.203  1.00  1.100          H  
ATOM  11985 1HB  PRO B 755       8.543  -2.000  73.334  1.00  1.660          H  
ATOM  11986 2HB  PRO B 755       7.114  -1.897  72.307  1.00  1.660          H  
ATOM  11987 1HG  PRO B 755       7.302  -1.996  75.349  1.00  1.660          H  
ATOM  11988 2HG  PRO B 755       6.408  -0.849  74.387  1.00  1.660          H  
ATOM  11989 1HD  PRO B 755       5.176  -2.922  75.472  1.00  1.660          H  
ATOM  11990 2HD  PRO B 755       4.730  -2.513  73.767  1.00  1.660          H  
ATOM  11991  N   LYS B 756       9.628  -4.724  73.285  1.00  0.950          N  
ATOM  11992  CA  LYS B 756      10.822  -5.209  73.939  1.00  0.970          C  
ATOM  11993  C   LYS B 756      11.717  -4.007  74.196  1.00  0.950          C  
ATOM  11994  O   LYS B 756      12.465  -3.960  75.174  1.00  0.980          O  
ATOM  11995  CB  LYS B 756      11.509  -6.257  73.073  1.00  1.350          C  
ATOM  11996  CG  LYS B 756      10.717  -7.540  72.917  1.00  1.350          C  
ATOM  11997  CD  LYS B 756      11.458  -8.546  72.051  1.00  1.350          C  
ATOM  11998  CE  LYS B 756      10.662  -9.837  71.896  1.00  1.350          C  
ATOM  11999  NZ  LYS B 756      11.374 -10.830  71.038  1.00  1.350          N  
ATOM  12000  H   LYS B 756       9.644  -4.563  72.278  1.00  1.140          H  
ATOM  12001  HA  LYS B 756      10.557  -5.652  74.898  1.00  1.160          H  
ATOM  12002 1HB  LYS B 756      11.661  -5.853  72.081  1.00  1.620          H  
ATOM  12003 2HB  LYS B 756      12.488  -6.494  73.489  1.00  1.620          H  
ATOM  12004 1HG  LYS B 756      10.532  -7.972  73.901  1.00  1.620          H  
ATOM  12005 2HG  LYS B 756       9.754  -7.311  72.458  1.00  1.620          H  
ATOM  12006 1HD  LYS B 756      11.632  -8.113  71.061  1.00  1.620          H  
ATOM  12007 2HD  LYS B 756      12.425  -8.774  72.502  1.00  1.620          H  
ATOM  12008 1HE  LYS B 756      10.496 -10.274  72.879  1.00  1.620          H  
ATOM  12009 2HE  LYS B 756       9.696  -9.607  71.444  1.00  1.620          H  
ATOM  12010 1HZ  LYS B 756      10.819 -11.671  70.956  1.00  1.620          H  
ATOM  12011 2HZ  LYS B 756      11.522 -10.435  70.120  1.00  1.620          H  
ATOM  12012 3HZ  LYS B 756      12.266 -11.055  71.451  1.00  1.620          H  
ATOM  12013  N   TYR B 757      11.608  -3.018  73.308  1.00  0.900          N  
ATOM  12014  CA  TYR B 757      12.397  -1.810  73.375  1.00  0.880          C  
ATOM  12015  C   TYR B 757      11.472  -0.604  73.293  1.00  0.870          C  
ATOM  12016  O   TYR B 757      10.488  -0.599  72.541  1.00  0.850          O  
ATOM  12017  CB  TYR B 757      13.394  -1.793  72.216  1.00  1.240          C  
ATOM  12018  CG  TYR B 757      14.269  -2.992  72.219  1.00  1.240          C  
ATOM  12019  CD1 TYR B 757      13.852  -4.106  71.532  1.00  1.240          C  
ATOM  12020  CD2 TYR B 757      15.452  -3.007  72.913  1.00  1.240          C  
ATOM  12021  CE1 TYR B 757      14.601  -5.239  71.537  1.00  1.240          C  
ATOM  12022  CE2 TYR B 757      16.215  -4.147  72.919  1.00  1.240          C  
ATOM  12023  CZ  TYR B 757      15.790  -5.261  72.235  1.00  1.240          C  
ATOM  12024  OH  TYR B 757      16.552  -6.403  72.240  1.00  1.240          O  
ATOM  12025  H   TYR B 757      10.984  -3.137  72.516  1.00  1.080          H  
ATOM  12026  HA  TYR B 757      12.928  -1.775  74.327  1.00  1.060          H  
ATOM  12027 1HB  TYR B 757      12.860  -1.775  71.278  1.00  1.490          H  
ATOM  12028 2HB  TYR B 757      14.017  -0.903  72.267  1.00  1.490          H  
ATOM  12029  HD1 TYR B 757      12.911  -4.080  70.988  1.00  1.490          H  
ATOM  12030  HD2 TYR B 757      15.779  -2.125  73.460  1.00  1.490          H  
ATOM  12031  HE1 TYR B 757      14.259  -6.119  70.992  1.00  1.490          H  
ATOM  12032  HE2 TYR B 757      17.154  -4.170  73.468  1.00  1.490          H  
ATOM  12033  HH  TYR B 757      17.338  -6.262  72.774  1.00  1.490          H  
ATOM  12034  N   LYS B 758      11.820   0.451  74.009  1.00  0.880          N  
ATOM  12035  CA  LYS B 758      11.045   1.672  73.941  1.00  0.870          C  
ATOM  12036  C   LYS B 758      12.002   2.839  73.877  1.00  0.890          C  
ATOM  12037  O   LYS B 758      13.053   2.821  74.520  1.00  0.960          O  
ATOM  12038  CB  LYS B 758      10.105   1.776  75.148  1.00  1.220          C  
ATOM  12039  CG  LYS B 758       9.161   2.989  75.157  1.00  1.220          C  
ATOM  12040  CD  LYS B 758       8.227   2.937  76.360  1.00  1.220          C  
ATOM  12041  CE  LYS B 758       7.285   4.131  76.397  1.00  1.220          C  
ATOM  12042  NZ  LYS B 758       6.408   4.103  77.611  1.00  1.220          N  
ATOM  12043  H   LYS B 758      12.633   0.407  74.610  1.00  1.060          H  
ATOM  12044  HA  LYS B 758      10.459   1.666  73.030  1.00  1.040          H  
ATOM  12045 1HB  LYS B 758       9.485   0.878  75.192  1.00  1.470          H  
ATOM  12046 2HB  LYS B 758      10.696   1.810  76.061  1.00  1.470          H  
ATOM  12047 1HG  LYS B 758       9.738   3.914  75.196  1.00  1.470          H  
ATOM  12048 2HG  LYS B 758       8.563   2.990  74.243  1.00  1.470          H  
ATOM  12049 1HD  LYS B 758       7.634   2.021  76.312  1.00  1.470          H  
ATOM  12050 2HD  LYS B 758       8.817   2.921  77.276  1.00  1.470          H  
ATOM  12051 1HE  LYS B 758       7.870   5.051  76.402  1.00  1.470          H  
ATOM  12052 2HE  LYS B 758       6.656   4.120  75.504  1.00  1.470          H  
ATOM  12053 1HZ  LYS B 758       5.796   4.906  77.607  1.00  1.470          H  
ATOM  12054 2HZ  LYS B 758       5.854   3.259  77.610  1.00  1.470          H  
ATOM  12055 3HZ  LYS B 758       6.983   4.125  78.443  1.00  1.470          H  
ATOM  12056  N   ALA B 759      11.647   3.855  73.112  1.00  0.860          N  
ATOM  12057  CA  ALA B 759      12.513   5.027  73.028  1.00  0.890          C  
ATOM  12058  C   ALA B 759      11.756   6.288  72.701  1.00  0.870          C  
ATOM  12059  O   ALA B 759      10.705   6.267  72.064  1.00  0.870          O  
ATOM  12060  CB  ALA B 759      13.586   4.820  71.970  1.00  1.230          C  
ATOM  12061  H   ALA B 759      10.760   3.779  72.603  1.00  1.030          H  
ATOM  12062  HA  ALA B 759      12.987   5.163  74.000  1.00  1.070          H  
ATOM  12063 1HB  ALA B 759      14.241   5.693  71.946  1.00  1.480          H  
ATOM  12064 2HB  ALA B 759      14.170   3.931  72.212  1.00  1.480          H  
ATOM  12065 3HB  ALA B 759      13.121   4.698  71.005  1.00  1.480          H  
ATOM  12066  N   SER B 760      12.312   7.416  73.087  1.00  0.890          N  
ATOM  12067  CA  SER B 760      11.677   8.662  72.730  1.00  0.910          C  
ATOM  12068  C   SER B 760      12.482   9.416  71.692  1.00  0.910          C  
ATOM  12069  O   SER B 760      13.717   9.423  71.711  1.00  0.970          O  
ATOM  12070  CB  SER B 760      11.522   9.504  73.976  1.00  1.270          C  
ATOM  12071  OG  SER B 760      12.768   9.787  74.555  1.00  1.270          O  
ATOM  12072  H   SER B 760      13.167   7.434  73.629  1.00  1.070          H  
ATOM  12073  HA  SER B 760      10.688   8.463  72.317  1.00  1.090          H  
ATOM  12074 1HB  SER B 760      11.042  10.424  73.721  1.00  1.520          H  
ATOM  12075 2HB  SER B 760      10.884   8.990  74.693  1.00  1.520          H  
ATOM  12076  HG  SER B 760      12.579  10.356  75.306  1.00  1.520          H  
ATOM  12077  N   ILE B 761      11.765  10.110  70.819  1.00  0.860          N  
ATOM  12078  CA  ILE B 761      12.372  11.013  69.860  1.00  0.850          C  
ATOM  12079  C   ILE B 761      12.140  12.412  70.313  1.00  0.850          C  
ATOM  12080  O   ILE B 761      10.990  12.887  70.385  1.00  0.800          O  
ATOM  12081  CB  ILE B 761      11.842  10.874  68.425  1.00  1.190          C  
ATOM  12082  CG1 ILE B 761      12.137   9.493  67.929  1.00  1.190          C  
ATOM  12083  CG2 ILE B 761      12.439  11.985  67.489  1.00  1.190          C  
ATOM  12084  CD1 ILE B 761      11.554   9.188  66.605  1.00  1.190          C  
ATOM  12085  H   ILE B 761      10.753   9.983  70.842  1.00  1.030          H  
ATOM  12086  HA  ILE B 761      13.447  10.836  69.841  1.00  1.020          H  
ATOM  12087  HB  ILE B 761      10.774  10.987  68.449  1.00  1.430          H  
ATOM  12088 1HG1 ILE B 761      13.211   9.376  67.884  1.00  1.430          H  
ATOM  12089 2HG1 ILE B 761      11.743   8.771  68.646  1.00  1.430          H  
ATOM  12090 1HG2 ILE B 761      12.038  11.911  66.487  1.00  1.430          H  
ATOM  12091 2HG2 ILE B 761      12.185  12.976  67.874  1.00  1.430          H  
ATOM  12092 3HG2 ILE B 761      13.523  11.885  67.450  1.00  1.430          H  
ATOM  12093 1HD1 ILE B 761      11.823   8.204  66.346  1.00  1.430          H  
ATOM  12094 2HD1 ILE B 761      10.476   9.272  66.644  1.00  1.430          H  
ATOM  12095 3HD1 ILE B 761      11.946   9.856  65.857  1.00  1.430          H  
ATOM  12096  N   LYS B 762      13.251  13.066  70.596  1.00  0.920          N  
ATOM  12097  CA  LYS B 762      13.239  14.398  71.122  1.00  0.920          C  
ATOM  12098  C   LYS B 762      13.345  15.454  70.050  1.00  0.950          C  
ATOM  12099  O   LYS B 762      13.972  15.242  69.013  1.00  0.990          O  
ATOM  12100  CB  LYS B 762      14.369  14.548  72.128  1.00  1.290          C  
ATOM  12101  CG  LYS B 762      14.195  13.665  73.350  1.00  1.290          C  
ATOM  12102  CD  LYS B 762      15.331  13.837  74.334  1.00  1.290          C  
ATOM  12103  CE  LYS B 762      15.122  12.964  75.558  1.00  1.290          C  
ATOM  12104  NZ  LYS B 762      16.204  13.150  76.552  1.00  1.290          N  
ATOM  12105  H   LYS B 762      14.135  12.590  70.472  1.00  1.100          H  
ATOM  12106  HA  LYS B 762      12.298  14.528  71.620  1.00  1.100          H  
ATOM  12107 1HB  LYS B 762      15.320  14.314  71.657  1.00  1.550          H  
ATOM  12108 2HB  LYS B 762      14.408  15.582  72.463  1.00  1.550          H  
ATOM  12109 1HG  LYS B 762      13.255  13.935  73.843  1.00  1.550          H  
ATOM  12110 2HG  LYS B 762      14.133  12.619  73.046  1.00  1.550          H  
ATOM  12111 1HD  LYS B 762      16.270  13.560  73.856  1.00  1.550          H  
ATOM  12112 2HD  LYS B 762      15.393  14.877  74.646  1.00  1.550          H  
ATOM  12113 1HE  LYS B 762      14.168  13.224  76.019  1.00  1.550          H  
ATOM  12114 2HE  LYS B 762      15.094  11.918  75.253  1.00  1.550          H  
ATOM  12115 1HZ  LYS B 762      16.034  12.565  77.356  1.00  1.550          H  
ATOM  12116 2HZ  LYS B 762      17.094  12.910  76.141  1.00  1.550          H  
ATOM  12117 3HZ  LYS B 762      16.209  14.117  76.830  1.00  1.550          H  
ATOM  12118  N   ALA B 763      12.766  16.609  70.327  1.00  0.940          N  
ATOM  12119  CA  ALA B 763      12.852  17.755  69.429  1.00  0.980          C  
ATOM  12120  C   ALA B 763      14.280  18.259  69.278  1.00  1.050          C  
ATOM  12121  O   ALA B 763      14.973  18.468  70.282  1.00  1.060          O  
ATOM  12122  CB  ALA B 763      11.993  18.875  69.955  1.00  1.360          C  
ATOM  12123  H   ALA B 763      12.263  16.666  71.219  1.00  1.130          H  
ATOM  12124  HA  ALA B 763      12.495  17.446  68.446  1.00  1.180          H  
ATOM  12125 1HB  ALA B 763      12.036  19.725  69.275  1.00  1.630          H  
ATOM  12126 2HB  ALA B 763      10.979  18.516  70.035  1.00  1.630          H  
ATOM  12127 3HB  ALA B 763      12.344  19.183  70.938  1.00  1.630          H  
ATOM  12128  N   GLU B 764      14.673  18.602  68.041  1.00  1.110          N  
ATOM  12129  CA  GLU B 764      15.994  19.178  67.802  1.00  1.190          C  
ATOM  12130  C   GLU B 764      16.025  20.679  68.074  1.00  1.160          C  
ATOM  12131  O   GLU B 764      17.091  21.293  68.112  1.00  1.190          O  
ATOM  12132  CB  GLU B 764      16.453  18.916  66.358  1.00  1.630          C  
ATOM  12133  CG  GLU B 764      15.777  19.781  65.267  1.00  1.630          C  
ATOM  12134  CD  GLU B 764      14.456  19.270  64.798  1.00  1.630          C  
ATOM  12135  OE1 GLU B 764      13.901  18.397  65.440  1.00  1.630          O  
ATOM  12136  OE2 GLU B 764      13.994  19.762  63.798  1.00  1.630          O  
ATOM  12137  H   GLU B 764      14.079  18.406  67.225  1.00  1.330          H  
ATOM  12138  HA  GLU B 764      16.701  18.698  68.479  1.00  1.430          H  
ATOM  12139 1HB  GLU B 764      17.527  19.086  66.289  1.00  1.960          H  
ATOM  12140 2HB  GLU B 764      16.274  17.870  66.110  1.00  1.960          H  
ATOM  12141 1HG  GLU B 764      15.659  20.800  65.602  1.00  1.960          H  
ATOM  12142 2HG  GLU B 764      16.450  19.808  64.413  1.00  1.960          H  
ATOM  12143  N   LYS B 765      14.851  21.273  68.243  1.00  1.150          N  
ATOM  12144  CA  LYS B 765      14.737  22.706  68.441  1.00  1.130          C  
ATOM  12145  C   LYS B 765      13.449  23.069  69.140  1.00  1.110          C  
ATOM  12146  O   LYS B 765      12.460  22.342  69.049  1.00  1.130          O  
ATOM  12147  CB  LYS B 765      14.799  23.416  67.096  1.00  1.590          C  
ATOM  12148  CG  LYS B 765      13.614  23.095  66.179  1.00  1.590          C  
ATOM  12149  CD  LYS B 765      13.828  23.604  64.766  1.00  1.590          C  
ATOM  12150  CE  LYS B 765      13.658  25.112  64.657  1.00  1.590          C  
ATOM  12151  NZ  LYS B 765      13.799  25.576  63.243  1.00  1.590          N  
ATOM  12152  H   LYS B 765      14.024  20.696  68.222  1.00  1.380          H  
ATOM  12153  HA  LYS B 765      15.567  23.042  69.061  1.00  1.360          H  
ATOM  12154 1HB  LYS B 765      14.811  24.490  67.270  1.00  1.910          H  
ATOM  12155 2HB  LYS B 765      15.722  23.152  66.581  1.00  1.910          H  
ATOM  12156 1HG  LYS B 765      13.446  22.017  66.148  1.00  1.910          H  
ATOM  12157 2HG  LYS B 765      12.721  23.569  66.579  1.00  1.910          H  
ATOM  12158 1HD  LYS B 765      14.825  23.322  64.425  1.00  1.910          H  
ATOM  12159 2HD  LYS B 765      13.095  23.124  64.112  1.00  1.910          H  
ATOM  12160 1HE  LYS B 765      12.664  25.383  65.022  1.00  1.910          H  
ATOM  12161 2HE  LYS B 765      14.407  25.614  65.262  1.00  1.910          H  
ATOM  12162 1HZ  LYS B 765      13.673  26.576  63.201  1.00  1.910          H  
ATOM  12163 2HZ  LYS B 765      14.717  25.339  62.900  1.00  1.910          H  
ATOM  12164 3HZ  LYS B 765      13.098  25.123  62.658  1.00  1.910          H  
ATOM  12165  N   SER B 766      13.450  24.225  69.791  1.00  1.090          N  
ATOM  12166  CA  SER B 766      12.236  24.743  70.388  1.00  1.080          C  
ATOM  12167  C   SER B 766      11.403  25.395  69.297  1.00  1.080          C  
ATOM  12168  O   SER B 766      11.951  25.966  68.349  1.00  1.160          O  
ATOM  12169  CB  SER B 766      12.546  25.778  71.465  1.00  1.520          C  
ATOM  12170  OG  SER B 766      13.262  25.232  72.558  1.00  1.520          O  
ATOM  12171  H   SER B 766      14.298  24.767  69.856  1.00  1.310          H  
ATOM  12172  HA  SER B 766      11.676  23.916  70.815  1.00  1.300          H  
ATOM  12173 1HB  SER B 766      13.119  26.591  71.025  1.00  1.820          H  
ATOM  12174 2HB  SER B 766      11.607  26.200  71.824  1.00  1.820          H  
ATOM  12175  HG  SER B 766      13.415  25.972  73.161  1.00  1.820          H  
ATOM  12176  N   GLY B 767      10.091  25.391  69.473  1.00  1.030          N  
ATOM  12177  CA  GLY B 767       9.187  26.048  68.534  1.00  1.040          C  
ATOM  12178  C   GLY B 767       7.790  25.461  68.617  1.00  0.990          C  
ATOM  12179  O   GLY B 767       7.392  24.909  69.640  1.00  0.960          O  
ATOM  12180  H   GLY B 767       9.722  24.881  70.280  1.00  1.240          H  
ATOM  12181 1HA  GLY B 767       9.149  27.116  68.745  1.00  1.250          H  
ATOM  12182 2HA  GLY B 767       9.568  25.940  67.519  1.00  1.250          H  
ATOM  12183  N   ILE B 768       7.023  25.652  67.566  1.00  0.990          N  
ATOM  12184  CA  ILE B 768       5.660  25.168  67.473  1.00  0.950          C  
ATOM  12185  C   ILE B 768       5.660  24.057  66.462  1.00  0.920          C  
ATOM  12186  O   ILE B 768       6.329  24.156  65.428  1.00  0.920          O  
ATOM  12187  CB  ILE B 768       4.672  26.276  67.051  1.00  1.350          C  
ATOM  12188  CG1 ILE B 768       4.756  27.499  68.028  1.00  1.350          C  
ATOM  12189  CG2 ILE B 768       3.224  25.711  66.948  1.00  1.350          C  
ATOM  12190  CD1 ILE B 768       4.447  27.209  69.498  1.00  1.350          C  
ATOM  12191  H   ILE B 768       7.411  26.155  66.770  1.00  1.190          H  
ATOM  12192  HA  ILE B 768       5.347  24.741  68.426  1.00  1.140          H  
ATOM  12193  HB  ILE B 768       4.972  26.651  66.074  1.00  1.620          H  
ATOM  12194 1HG1 ILE B 768       5.762  27.920  67.963  1.00  1.620          H  
ATOM  12195 2HG1 ILE B 768       4.051  28.252  67.678  1.00  1.620          H  
ATOM  12196 1HG2 ILE B 768       2.550  26.501  66.625  1.00  1.620          H  
ATOM  12197 2HG2 ILE B 768       3.188  24.907  66.218  1.00  1.620          H  
ATOM  12198 3HG2 ILE B 768       2.897  25.329  67.915  1.00  1.620          H  
ATOM  12199 1HD1 ILE B 768       4.531  28.132  70.070  1.00  1.620          H  
ATOM  12200 2HD1 ILE B 768       3.438  26.814  69.612  1.00  1.620          H  
ATOM  12201 3HD1 ILE B 768       5.159  26.501  69.880  1.00  1.620          H  
ATOM  12202  N   LEU B 769       5.010  22.952  66.776  1.00  0.880          N  
ATOM  12203  CA  LEU B 769       5.005  21.876  65.814  1.00  0.850          C  
ATOM  12204  C   LEU B 769       3.974  22.297  64.774  1.00  0.840          C  
ATOM  12205  O   LEU B 769       2.812  22.500  65.094  1.00  0.910          O  
ATOM  12206  CB  LEU B 769       4.638  20.557  66.513  1.00  1.200          C  
ATOM  12207  CG  LEU B 769       4.965  19.241  65.775  1.00  1.200          C  
ATOM  12208  CD1 LEU B 769       5.039  18.127  66.819  1.00  1.200          C  
ATOM  12209  CD2 LEU B 769       3.914  18.889  64.727  1.00  1.200          C  
ATOM  12210  H   LEU B 769       4.496  22.876  67.665  1.00  1.060          H  
ATOM  12211  HA  LEU B 769       5.981  21.784  65.343  1.00  1.020          H  
ATOM  12212 1HB  LEU B 769       5.132  20.532  67.473  1.00  1.440          H  
ATOM  12213 2HB  LEU B 769       3.561  20.564  66.702  1.00  1.440          H  
ATOM  12214  HG  LEU B 769       5.932  19.341  65.291  1.00  1.440          H  
ATOM  12215 1HD1 LEU B 769       5.287  17.186  66.333  1.00  1.440          H  
ATOM  12216 2HD1 LEU B 769       5.802  18.367  67.562  1.00  1.440          H  
ATOM  12217 3HD1 LEU B 769       4.066  18.034  67.308  1.00  1.440          H  
ATOM  12218 1HD2 LEU B 769       4.190  17.953  64.244  1.00  1.440          H  
ATOM  12219 2HD2 LEU B 769       2.949  18.765  65.205  1.00  1.440          H  
ATOM  12220 3HD2 LEU B 769       3.840  19.653  63.975  1.00  1.440          H  
ATOM  12221  N   HIS B 770       4.392  22.500  63.538  1.00  0.840          N  
ATOM  12222  CA  HIS B 770       3.461  22.983  62.521  1.00  0.830          C  
ATOM  12223  C   HIS B 770       2.974  21.913  61.595  1.00  0.830          C  
ATOM  12224  O   HIS B 770       1.914  22.048  60.982  1.00  0.870          O  
ATOM  12225  CB  HIS B 770       4.089  24.059  61.657  1.00  1.170          C  
ATOM  12226  CG  HIS B 770       4.341  25.299  62.345  1.00  1.170          C  
ATOM  12227  ND1 HIS B 770       3.328  26.137  62.754  1.00  1.170          N  
ATOM  12228  CD2 HIS B 770       5.477  25.892  62.681  1.00  1.170          C  
ATOM  12229  CE1 HIS B 770       3.852  27.195  63.318  1.00  1.170          C  
ATOM  12230  NE2 HIS B 770       5.149  27.075  63.280  1.00  1.170          N  
ATOM  12231  H   HIS B 770       5.366  22.321  63.319  1.00  1.010          H  
ATOM  12232  HA  HIS B 770       2.589  23.415  63.006  1.00  1.000          H  
ATOM  12233 1HB  HIS B 770       5.041  23.689  61.266  1.00  1.400          H  
ATOM  12234 2HB  HIS B 770       3.443  24.262  60.806  1.00  1.400          H  
ATOM  12235  HD2 HIS B 770       6.467  25.500  62.500  1.00  1.400          H  
ATOM  12236  HE1 HIS B 770       3.312  28.040  63.741  1.00  1.400          H  
ATOM  12237  HE2 HIS B 770       5.798  27.781  63.644  1.00  1.400          H  
ATOM  12238  N   PHE B 771       3.754  20.863  61.458  1.00  0.800          N  
ATOM  12239  CA  PHE B 771       3.338  19.809  60.551  1.00  0.780          C  
ATOM  12240  C   PHE B 771       3.866  18.426  60.858  1.00  0.730          C  
ATOM  12241  O   PHE B 771       5.065  18.202  61.049  1.00  0.790          O  
ATOM  12242  CB  PHE B 771       3.654  20.190  59.100  1.00  1.100          C  
ATOM  12243  CG  PHE B 771       3.374  19.100  58.117  1.00  1.100          C  
ATOM  12244  CD1 PHE B 771       2.081  18.728  57.775  1.00  1.100          C  
ATOM  12245  CD2 PHE B 771       4.426  18.449  57.518  1.00  1.100          C  
ATOM  12246  CE1 PHE B 771       1.869  17.717  56.865  1.00  1.100          C  
ATOM  12247  CE2 PHE B 771       4.216  17.462  56.616  1.00  1.100          C  
ATOM  12248  CZ  PHE B 771       2.946  17.092  56.288  1.00  1.100          C  
ATOM  12249  H   PHE B 771       4.632  20.827  61.979  1.00  0.960          H  
ATOM  12250  HA  PHE B 771       2.248  19.737  60.625  1.00  0.940          H  
ATOM  12251 1HB  PHE B 771       3.052  21.054  58.820  1.00  1.320          H  
ATOM  12252 2HB  PHE B 771       4.685  20.472  59.002  1.00  1.320          H  
ATOM  12253  HD1 PHE B 771       1.231  19.233  58.242  1.00  1.320          H  
ATOM  12254  HD2 PHE B 771       5.436  18.732  57.773  1.00  1.320          H  
ATOM  12255  HE1 PHE B 771       0.853  17.415  56.609  1.00  1.320          H  
ATOM  12256  HE2 PHE B 771       5.064  16.963  56.153  1.00  1.320          H  
ATOM  12257  HZ  PHE B 771       2.800  16.303  55.577  1.00  1.320          H  
ATOM  12258  N   THR B 772       2.940  17.485  60.865  1.00  0.710          N  
ATOM  12259  CA  THR B 772       3.202  16.074  61.054  1.00  0.680          C  
ATOM  12260  C   THR B 772       2.848  15.345  59.775  1.00  0.660          C  
ATOM  12261  O   THR B 772       1.713  15.433  59.346  1.00  0.840          O  
ATOM  12262  CB  THR B 772       2.274  15.511  62.157  1.00  0.960          C  
ATOM  12263  OG1 THR B 772       2.510  16.187  63.386  1.00  0.960          O  
ATOM  12264  CG2 THR B 772       2.493  14.036  62.341  1.00  0.960          C  
ATOM  12265  H   THR B 772       1.970  17.777  60.750  1.00  0.850          H  
ATOM  12266  HA  THR B 772       4.251  15.917  61.291  1.00  0.820          H  
ATOM  12267  HB  THR B 772       1.234  15.683  61.866  1.00  1.160          H  
ATOM  12268  HG1 THR B 772       2.141  17.111  63.307  1.00  1.160          H  
ATOM  12269 1HG2 THR B 772       1.827  13.677  63.113  1.00  1.160          H  
ATOM  12270 2HG2 THR B 772       2.290  13.497  61.415  1.00  1.160          H  
ATOM  12271 3HG2 THR B 772       3.517  13.878  62.637  1.00  1.160          H  
ATOM  12272  N   ASP B 773       3.766  14.602  59.163  1.00  0.630          N  
ATOM  12273  CA  ASP B 773       3.376  13.887  57.945  1.00  0.620          C  
ATOM  12274  C   ASP B 773       2.828  12.478  58.273  1.00  0.580          C  
ATOM  12275  O   ASP B 773       3.628  11.576  58.565  1.00  0.600          O  
ATOM  12276  CB  ASP B 773       4.525  13.773  56.936  1.00  0.870          C  
ATOM  12277  CG  ASP B 773       4.058  13.119  55.588  1.00  0.870          C  
ATOM  12278  OD1 ASP B 773       3.289  12.143  55.618  1.00  0.870          O  
ATOM  12279  OD2 ASP B 773       4.384  13.657  54.535  1.00  0.870          O  
ATOM  12280  H   ASP B 773       4.724  14.609  59.520  1.00  0.760          H  
ATOM  12281  HA  ASP B 773       2.625  14.491  57.464  1.00  0.740          H  
ATOM  12282 1HB  ASP B 773       4.950  14.741  56.741  1.00  1.050          H  
ATOM  12283 2HB  ASP B 773       5.317  13.158  57.354  1.00  1.050          H  
ATOM  12284  N   PRO B 774       1.485  12.248  58.224  1.00  0.550          N  
ATOM  12285  CA  PRO B 774       0.803  11.027  58.622  1.00  0.510          C  
ATOM  12286  C   PRO B 774       1.178   9.785  57.811  1.00  0.530          C  
ATOM  12287  O   PRO B 774       1.009   8.663  58.281  1.00  0.510          O  
ATOM  12288  CB  PRO B 774      -0.672  11.393  58.370  1.00  0.770          C  
ATOM  12289  CG  PRO B 774      -0.651  12.476  57.348  1.00  0.770          C  
ATOM  12290  CD  PRO B 774       0.552  13.261  57.622  1.00  0.770          C  
ATOM  12291  HA  PRO B 774       0.986  10.854  59.692  1.00  0.610          H  
ATOM  12292 1HB  PRO B 774      -1.209  10.523  57.986  1.00  0.920          H  
ATOM  12293 2HB  PRO B 774      -1.162  11.697  59.308  1.00  0.920          H  
ATOM  12294 1HG  PRO B 774      -0.642  12.057  56.342  1.00  0.920          H  
ATOM  12295 2HG  PRO B 774      -1.563  13.082  57.433  1.00  0.920          H  
ATOM  12296 1HD  PRO B 774       0.904  13.635  56.660  1.00  0.920          H  
ATOM  12297 2HD  PRO B 774       0.266  14.044  58.315  1.00  0.920          H  
ATOM  12298  N   ILE B 775       1.690   9.965  56.601  1.00  0.590          N  
ATOM  12299  CA  ILE B 775       2.012   8.808  55.787  1.00  0.620          C  
ATOM  12300  C   ILE B 775       3.402   8.399  56.035  1.00  0.600          C  
ATOM  12301  O   ILE B 775       3.672   7.204  56.141  1.00  0.580          O  
ATOM  12302  CB  ILE B 775       1.725   9.004  54.307  1.00  0.860          C  
ATOM  12303  CG1 ILE B 775       0.242   9.293  54.128  1.00  0.860          C  
ATOM  12304  CG2 ILE B 775       2.156   7.784  53.529  1.00  0.860          C  
ATOM  12305  CD1 ILE B 775      -0.765   8.199  54.664  1.00  0.860          C  
ATOM  12306  H   ILE B 775       1.921  10.902  56.248  1.00  0.710          H  
ATOM  12307  HA  ILE B 775       1.412   7.974  56.117  1.00  0.740          H  
ATOM  12308  HB  ILE B 775       2.269   9.879  53.943  1.00  1.030          H  
ATOM  12309 1HG1 ILE B 775       0.042  10.220  54.641  1.00  1.030          H  
ATOM  12310 2HG1 ILE B 775       0.051   9.433  53.063  1.00  1.030          H  
ATOM  12311 1HG2 ILE B 775       1.940   7.922  52.472  1.00  1.030          H  
ATOM  12312 2HG2 ILE B 775       3.224   7.605  53.648  1.00  1.030          H  
ATOM  12313 3HG2 ILE B 775       1.621   6.946  53.902  1.00  1.030          H  
ATOM  12314 1HD1 ILE B 775      -1.779   8.525  54.472  1.00  1.030          H  
ATOM  12315 2HD1 ILE B 775      -0.605   7.254  54.152  1.00  1.030          H  
ATOM  12316 3HD1 ILE B 775      -0.662   8.046  55.732  1.00  1.030          H  
ATOM  12317  N   ASP B 776       4.314   9.345  56.097  1.00  0.650          N  
ATOM  12318  CA  ASP B 776       5.634   8.885  56.415  1.00  0.670          C  
ATOM  12319  C   ASP B 776       5.585   8.245  57.807  1.00  0.620          C  
ATOM  12320  O   ASP B 776       6.137   7.164  57.986  1.00  0.620          O  
ATOM  12321  CB  ASP B 776       6.650   9.991  56.322  1.00  0.930          C  
ATOM  12322  CG  ASP B 776       7.021  10.390  54.897  1.00  0.930          C  
ATOM  12323  OD1 ASP B 776       6.735   9.661  53.973  1.00  0.930          O  
ATOM  12324  OD2 ASP B 776       7.616  11.423  54.748  1.00  0.930          O  
ATOM  12325  H   ASP B 776       4.069  10.338  55.957  1.00  0.780          H  
ATOM  12326  HA  ASP B 776       5.921   8.117  55.698  1.00  0.800          H  
ATOM  12327 1HB  ASP B 776       6.219  10.862  56.799  1.00  1.120          H  
ATOM  12328 2HB  ASP B 776       7.551   9.702  56.858  1.00  1.120          H  
ATOM  12329  N   LEU B 777       4.837   8.814  58.780  1.00  0.590          N  
ATOM  12330  CA  LEU B 777       4.792   8.129  60.072  1.00  0.560          C  
ATOM  12331  C   LEU B 777       4.183   6.746  59.935  1.00  0.530          C  
ATOM  12332  O   LEU B 777       4.652   5.807  60.585  1.00  0.540          O  
ATOM  12333  CB  LEU B 777       4.064   8.925  61.158  1.00  0.800          C  
ATOM  12334  CG  LEU B 777       4.791  10.207  61.701  1.00  0.800          C  
ATOM  12335  CD1 LEU B 777       3.869  10.901  62.668  1.00  0.800          C  
ATOM  12336  CD2 LEU B 777       6.141   9.846  62.405  1.00  0.800          C  
ATOM  12337  H   LEU B 777       4.373   9.720  58.650  1.00  0.710          H  
ATOM  12338  HA  LEU B 777       5.797   7.981  60.413  1.00  0.670          H  
ATOM  12339 1HB  LEU B 777       3.108   9.249  60.742  1.00  0.960          H  
ATOM  12340 2HB  LEU B 777       3.860   8.263  61.994  1.00  0.960          H  
ATOM  12341  HG  LEU B 777       4.988  10.889  60.872  1.00  0.960          H  
ATOM  12342 1HD1 LEU B 777       4.353  11.796  63.039  1.00  0.960          H  
ATOM  12343 2HD1 LEU B 777       2.945  11.162  62.159  1.00  0.960          H  
ATOM  12344 3HD1 LEU B 777       3.653  10.244  63.499  1.00  0.960          H  
ATOM  12345 1HD2 LEU B 777       6.603  10.754  62.776  1.00  0.960          H  
ATOM  12346 2HD2 LEU B 777       5.961   9.184  63.231  1.00  0.960          H  
ATOM  12347 3HD2 LEU B 777       6.827   9.374  61.715  1.00  0.960          H  
ATOM  12348  N   ALA B 778       3.171   6.585  59.083  1.00  0.500          N  
ATOM  12349  CA  ALA B 778       2.606   5.269  58.882  1.00  0.480          C  
ATOM  12350  C   ALA B 778       3.617   4.287  58.309  1.00  0.520          C  
ATOM  12351  O   ALA B 778       3.721   3.161  58.799  1.00  0.530          O  
ATOM  12352  CB  ALA B 778       1.454   5.346  57.932  1.00  0.680          C  
ATOM  12353  H   ALA B 778       2.734   7.383  58.616  1.00  0.600          H  
ATOM  12354  HA  ALA B 778       2.269   4.892  59.845  1.00  0.580          H  
ATOM  12355 1HB  ALA B 778       1.121   4.386  57.864  1.00  0.820          H  
ATOM  12356 2HB  ALA B 778       0.670   5.991  58.272  1.00  0.820          H  
ATOM  12357 3HB  ALA B 778       1.799   5.701  56.971  1.00  0.820          H  
ATOM  12358  N   LYS B 779       4.402   4.728  57.313  1.00  0.570          N  
ATOM  12359  CA  LYS B 779       5.425   3.892  56.681  1.00  0.630          C  
ATOM  12360  C   LYS B 779       6.439   3.450  57.714  1.00  0.650          C  
ATOM  12361  O   LYS B 779       6.953   2.328  57.695  1.00  0.670          O  
ATOM  12362  CB  LYS B 779       6.109   4.624  55.533  1.00  0.860          C  
ATOM  12363  CG  LYS B 779       7.134   3.776  54.772  1.00  0.860          C  
ATOM  12364  CD  LYS B 779       7.710   4.537  53.584  1.00  0.860          C  
ATOM  12365  CE  LYS B 779       8.751   3.704  52.846  1.00  0.860          C  
ATOM  12366  NZ  LYS B 779       9.323   4.435  51.676  1.00  0.860          N  
ATOM  12367  H   LYS B 779       4.237   5.672  56.949  1.00  0.680          H  
ATOM  12368  HA  LYS B 779       4.943   3.009  56.286  1.00  0.760          H  
ATOM  12369 1HB  LYS B 779       5.355   4.984  54.831  1.00  1.030          H  
ATOM  12370 2HB  LYS B 779       6.626   5.502  55.929  1.00  1.030          H  
ATOM  12371 1HG  LYS B 779       7.951   3.498  55.444  1.00  1.030          H  
ATOM  12372 2HG  LYS B 779       6.656   2.860  54.420  1.00  1.030          H  
ATOM  12373 1HD  LYS B 779       6.906   4.800  52.894  1.00  1.030          H  
ATOM  12374 2HD  LYS B 779       8.175   5.458  53.938  1.00  1.030          H  
ATOM  12375 1HE  LYS B 779       9.558   3.453  53.534  1.00  1.030          H  
ATOM  12376 2HE  LYS B 779       8.288   2.782  52.494  1.00  1.030          H  
ATOM  12377 1HZ  LYS B 779      10.008   3.852  51.214  1.00  1.030          H  
ATOM  12378 2HZ  LYS B 779       8.584   4.663  51.025  1.00  1.030          H  
ATOM  12379 3HZ  LYS B 779       9.766   5.287  51.990  1.00  1.030          H  
ATOM  12380  N   ILE B 780       6.763   4.371  58.591  1.00  0.680          N  
ATOM  12381  CA  ILE B 780       7.689   4.148  59.665  1.00  0.760          C  
ATOM  12382  C   ILE B 780       7.101   3.057  60.581  1.00  0.730          C  
ATOM  12383  O   ILE B 780       7.809   2.117  60.963  1.00  0.770          O  
ATOM  12384  CB  ILE B 780       7.943   5.508  60.308  1.00  1.030          C  
ATOM  12385  CG1 ILE B 780       8.722   6.355  59.299  1.00  1.030          C  
ATOM  12386  CG2 ILE B 780       8.629   5.378  61.540  1.00  1.030          C  
ATOM  12387  CD1 ILE B 780       8.760   7.803  59.625  1.00  1.030          C  
ATOM  12388  H   ILE B 780       6.342   5.299  58.478  1.00  0.820          H  
ATOM  12389  HA  ILE B 780       8.625   3.786  59.253  1.00  0.910          H  
ATOM  12390  HB  ILE B 780       7.019   5.996  60.481  1.00  1.240          H  
ATOM  12391 1HG1 ILE B 780       9.731   5.981  59.261  1.00  1.240          H  
ATOM  12392 2HG1 ILE B 780       8.292   6.233  58.317  1.00  1.240          H  
ATOM  12393 1HG2 ILE B 780       8.802   6.336  62.004  1.00  1.240          H  
ATOM  12394 2HG2 ILE B 780       8.004   4.784  62.183  1.00  1.240          H  
ATOM  12395 3HG2 ILE B 780       9.577   4.883  61.364  1.00  1.240          H  
ATOM  12396 1HD1 ILE B 780       9.318   8.336  58.878  1.00  1.240          H  
ATOM  12397 2HD1 ILE B 780       7.784   8.203  59.651  1.00  1.240          H  
ATOM  12398 3HD1 ILE B 780       9.210   7.925  60.564  1.00  1.240          H  
ATOM  12399  N   GLY B 781       5.811   3.167  60.914  1.00  0.690          N  
ATOM  12400  CA  GLY B 781       5.129   2.136  61.688  1.00  0.680          C  
ATOM  12401  C   GLY B 781       5.173   0.765  60.964  1.00  0.670          C  
ATOM  12402  O   GLY B 781       5.376  -0.275  61.611  1.00  0.690          O  
ATOM  12403  H   GLY B 781       5.303   4.016  60.643  1.00  0.830          H  
ATOM  12404 1HA  GLY B 781       5.587   2.057  62.670  1.00  0.820          H  
ATOM  12405 2HA  GLY B 781       4.091   2.437  61.834  1.00  0.820          H  
ATOM  12406  N   ILE B 782       5.078   0.764  59.614  1.00  0.640          N  
ATOM  12407  CA  ILE B 782       5.138  -0.498  58.851  1.00  0.640          C  
ATOM  12408  C   ILE B 782       6.504  -1.111  59.067  1.00  0.620          C  
ATOM  12409  O   ILE B 782       6.631  -2.307  59.329  1.00  0.640          O  
ATOM  12410  CB  ILE B 782       5.035  -0.386  57.292  1.00  0.900          C  
ATOM  12411  CG1 ILE B 782       3.684   0.107  56.824  1.00  0.900          C  
ATOM  12412  CG2 ILE B 782       5.289  -1.816  56.670  1.00  0.900          C  
ATOM  12413  CD1 ILE B 782       3.641   0.474  55.301  1.00  0.900          C  
ATOM  12414  H   ILE B 782       4.861   1.660  59.163  1.00  0.770          H  
ATOM  12415  HA  ILE B 782       4.372  -1.174  59.217  1.00  0.770          H  
ATOM  12416  HB  ILE B 782       5.785   0.302  56.919  1.00  1.080          H  
ATOM  12417 1HG1 ILE B 782       2.932  -0.649  57.026  1.00  1.080          H  
ATOM  12418 2HG1 ILE B 782       3.440   0.994  57.405  1.00  1.080          H  
ATOM  12419 1HG2 ILE B 782       5.242  -1.770  55.613  1.00  1.080          H  
ATOM  12420 2HG2 ILE B 782       6.267  -2.200  56.930  1.00  1.080          H  
ATOM  12421 3HG2 ILE B 782       4.527  -2.508  57.029  1.00  1.080          H  
ATOM  12422 1HD1 ILE B 782       2.678   0.838  55.020  1.00  1.080          H  
ATOM  12423 2HD1 ILE B 782       4.374   1.235  55.084  1.00  1.080          H  
ATOM  12424 3HD1 ILE B 782       3.849  -0.393  54.699  1.00  1.080          H  
ATOM  12425  N   ASN B 783       7.546  -0.283  58.957  1.00  0.640          N  
ATOM  12426  CA  ASN B 783       8.932  -0.726  59.085  1.00  0.670          C  
ATOM  12427  C   ASN B 783       9.202  -1.388  60.439  1.00  0.700          C  
ATOM  12428  O   ASN B 783      10.020  -2.305  60.533  1.00  0.740          O  
ATOM  12429  CB  ASN B 783       9.884   0.436  58.864  1.00  0.930          C  
ATOM  12430  CG  ASN B 783       9.951   0.898  57.419  1.00  0.930          C  
ATOM  12431  OD1 ASN B 783       9.598   0.176  56.476  1.00  0.930          O  
ATOM  12432  ND2 ASN B 783      10.414   2.111  57.233  1.00  0.930          N  
ATOM  12433  H   ASN B 783       7.356   0.692  58.697  1.00  0.770          H  
ATOM  12434  HA  ASN B 783       9.120  -1.476  58.317  1.00  0.800          H  
ATOM  12435 1HB  ASN B 783       9.583   1.275  59.479  1.00  1.110          H  
ATOM  12436 2HB  ASN B 783      10.883   0.146  59.183  1.00  1.110          H  
ATOM  12437 1HD2 ASN B 783      10.485   2.479  56.309  1.00  1.110          H  
ATOM  12438 2HD2 ASN B 783      10.693   2.667  58.015  1.00  1.110          H  
ATOM  12439  N   LEU B 784       8.465  -0.983  61.476  1.00  0.700          N  
ATOM  12440  CA  LEU B 784       8.608  -1.569  62.806  1.00  0.730          C  
ATOM  12441  C   LEU B 784       7.872  -2.903  62.935  1.00  0.720          C  
ATOM  12442  O   LEU B 784       7.943  -3.556  63.977  1.00  0.760          O  
ATOM  12443  CB  LEU B 784       7.994  -0.654  63.866  1.00  1.010          C  
ATOM  12444  CG  LEU B 784       8.597   0.703  64.082  1.00  1.010          C  
ATOM  12445  CD1 LEU B 784       7.689   1.429  65.056  1.00  1.010          C  
ATOM  12446  CD2 LEU B 784      10.016   0.566  64.619  1.00  1.010          C  
ATOM  12447  H   LEU B 784       7.851  -0.168  61.350  1.00  0.840          H  
ATOM  12448  HA  LEU B 784       9.662  -1.746  62.998  1.00  0.880          H  
ATOM  12449 1HB  LEU B 784       6.947  -0.506  63.609  1.00  1.210          H  
ATOM  12450 2HB  LEU B 784       8.033  -1.173  64.823  1.00  1.210          H  
ATOM  12451  HG  LEU B 784       8.617   1.262  63.153  1.00  1.210          H  
ATOM  12452 1HD1 LEU B 784       8.049   2.399  65.254  1.00  1.210          H  
ATOM  12453 2HD1 LEU B 784       6.691   1.503  64.643  1.00  1.210          H  
ATOM  12454 3HD1 LEU B 784       7.644   0.872  65.994  1.00  1.210          H  
ATOM  12455 1HD2 LEU B 784      10.429   1.543  64.796  1.00  1.210          H  
ATOM  12456 2HD2 LEU B 784       9.996   0.003  65.551  1.00  1.210          H  
ATOM  12457 3HD2 LEU B 784      10.642   0.048  63.901  1.00  1.210          H  
ATOM  12458  N   GLY B 785       7.146  -3.300  61.892  1.00  0.690          N  
ATOM  12459  CA  GLY B 785       6.370  -4.524  61.898  1.00  0.690          C  
ATOM  12460  C   GLY B 785       4.900  -4.337  62.274  1.00  0.650          C  
ATOM  12461  O   GLY B 785       4.228  -5.322  62.589  1.00  0.650          O  
ATOM  12462  H   GLY B 785       7.137  -2.743  61.039  1.00  0.830          H  
ATOM  12463 1HA  GLY B 785       6.428  -4.972  60.906  1.00  0.830          H  
ATOM  12464 2HA  GLY B 785       6.830  -5.231  62.586  1.00  0.830          H  
ATOM  12465  N   ALA B 786       4.380  -3.093  62.302  1.00  0.630          N  
ATOM  12466  CA  ALA B 786       2.972  -2.908  62.663  1.00  0.600          C  
ATOM  12467  C   ALA B 786       1.995  -3.087  61.485  1.00  0.600          C  
ATOM  12468  O   ALA B 786       0.786  -3.185  61.707  1.00  0.600          O  
ATOM  12469  CB  ALA B 786       2.757  -1.528  63.258  1.00  0.850          C  
ATOM  12470  H   ALA B 786       4.916  -2.257  62.045  1.00  0.760          H  
ATOM  12471  HA  ALA B 786       2.729  -3.650  63.423  1.00  0.720          H  
ATOM  12472 1HB  ALA B 786       1.724  -1.432  63.566  1.00  1.020          H  
ATOM  12473 2HB  ALA B 786       3.405  -1.398  64.116  1.00  1.020          H  
ATOM  12474 3HB  ALA B 786       2.988  -0.771  62.515  1.00  1.020          H  
ATOM  12475  N   GLY B 787       2.507  -3.096  60.250  1.00  0.650          N  
ATOM  12476  CA  GLY B 787       1.682  -3.162  59.034  1.00  0.660          C  
ATOM  12477  C   GLY B 787       2.179  -4.238  58.071  1.00  0.700          C  
ATOM  12478  O   GLY B 787       2.896  -5.152  58.476  1.00  0.750          O  
ATOM  12479  H   GLY B 787       3.509  -3.063  60.154  1.00  0.780          H  
ATOM  12480 1HA  GLY B 787       0.646  -3.368  59.305  1.00  0.790          H  
ATOM  12481 2HA  GLY B 787       1.687  -2.191  58.534  1.00  0.790          H  
ATOM  12482  N   ARG B 788       1.780  -4.150  56.791  1.00  0.780          N  
ATOM  12483  CA  ARG B 788       2.169  -5.172  55.805  1.00  0.820          C  
ATOM  12484  C   ARG B 788       2.566  -4.595  54.459  1.00  0.840          C  
ATOM  12485  O   ARG B 788       1.864  -3.748  53.903  1.00  0.820          O  
ATOM  12486  CB  ARG B 788       1.044  -6.143  55.498  1.00  1.130          C  
ATOM  12487  CG  ARG B 788       0.590  -7.031  56.587  1.00  1.130          C  
ATOM  12488  CD  ARG B 788      -0.398  -8.028  56.067  1.00  1.130          C  
ATOM  12489  NE  ARG B 788      -0.751  -8.965  57.083  1.00  1.130          N  
ATOM  12490  CZ  ARG B 788      -1.755  -8.819  57.976  1.00  1.130          C  
ATOM  12491  NH1 ARG B 788      -2.559  -7.789  57.973  1.00  1.130          N  
ATOM  12492  NH2 ARG B 788      -1.962  -9.713  58.913  1.00  1.130          N  
ATOM  12493  H   ARG B 788       1.233  -3.330  56.501  1.00  0.940          H  
ATOM  12494  HA  ARG B 788       3.022  -5.729  56.197  1.00  0.980          H  
ATOM  12495 1HB  ARG B 788       0.181  -5.579  55.205  1.00  1.360          H  
ATOM  12496 2HB  ARG B 788       1.325  -6.761  54.649  1.00  1.360          H  
ATOM  12497 1HG  ARG B 788       1.427  -7.552  57.045  1.00  1.360          H  
ATOM  12498 2HG  ARG B 788       0.093  -6.428  57.329  1.00  1.360          H  
ATOM  12499 1HD  ARG B 788      -1.292  -7.539  55.706  1.00  1.360          H  
ATOM  12500 2HD  ARG B 788       0.060  -8.588  55.246  1.00  1.360          H  
ATOM  12501  HE  ARG B 788      -0.137  -9.786  57.160  1.00  1.360          H  
ATOM  12502 1HH1 ARG B 788      -2.489  -7.022  57.284  1.00  1.360          H  
ATOM  12503 2HH1 ARG B 788      -3.276  -7.756  58.715  1.00  1.360          H  
ATOM  12504 1HH2 ARG B 788      -1.383 -10.539  58.985  1.00  1.360          H  
ATOM  12505 2HH2 ARG B 788      -2.724  -9.520  59.584  1.00  1.360          H  
ATOM  12506  N   MET B 789       3.641  -5.115  53.872  1.00  0.870          N  
ATOM  12507  CA  MET B 789       4.005  -4.687  52.525  1.00  0.890          C  
ATOM  12508  C   MET B 789       3.369  -5.629  51.520  1.00  0.880          C  
ATOM  12509  O   MET B 789       2.939  -5.227  50.436  1.00  0.870          O  
ATOM  12510  CB  MET B 789       5.520  -4.653  52.352  1.00  1.240          C  
ATOM  12511  CG  MET B 789       6.231  -3.576  53.168  1.00  1.240          C  
ATOM  12512  SD  MET B 789       5.678  -1.886  52.773  1.00  1.240          S  
ATOM  12513  CE  MET B 789       6.302  -1.624  51.122  1.00  1.240          C  
ATOM  12514  H   MET B 789       4.188  -5.857  54.328  1.00  1.040          H  
ATOM  12515  HA  MET B 789       3.602  -3.691  52.346  1.00  1.070          H  
ATOM  12516 1HB  MET B 789       5.925  -5.619  52.669  1.00  1.490          H  
ATOM  12517 2HB  MET B 789       5.765  -4.536  51.303  1.00  1.490          H  
ATOM  12518 1HG  MET B 789       6.044  -3.757  54.226  1.00  1.490          H  
ATOM  12519 2HG  MET B 789       7.306  -3.638  52.997  1.00  1.490          H  
ATOM  12520 1HE  MET B 789       6.030  -0.622  50.788  1.00  1.490          H  
ATOM  12521 2HE  MET B 789       7.388  -1.724  51.121  1.00  1.490          H  
ATOM  12522 3HE  MET B 789       5.868  -2.355  50.443  1.00  1.490          H  
ATOM  12523  N   LYS B 790       3.298  -6.893  51.913  1.00  0.890          N  
ATOM  12524  CA  LYS B 790       2.764  -7.963  51.091  1.00  0.910          C  
ATOM  12525  C   LYS B 790       1.600  -8.635  51.801  1.00  0.870          C  
ATOM  12526  O   LYS B 790       1.547  -8.711  53.026  1.00  0.870          O  
ATOM  12527  CB  LYS B 790       3.858  -8.988  50.767  1.00  1.270          C  
ATOM  12528  CG  LYS B 790       5.093  -8.425  50.037  1.00  1.270          C  
ATOM  12529  CD  LYS B 790       4.777  -7.951  48.612  1.00  1.270          C  
ATOM  12530  CE  LYS B 790       6.041  -7.498  47.889  1.00  1.270          C  
ATOM  12531  NZ  LYS B 790       5.749  -6.984  46.515  1.00  1.270          N  
ATOM  12532  H   LYS B 790       3.700  -7.124  52.827  1.00  1.070          H  
ATOM  12533  HA  LYS B 790       2.378  -7.539  50.166  1.00  1.090          H  
ATOM  12534 1HB  LYS B 790       4.212  -9.438  51.699  1.00  1.520          H  
ATOM  12535 2HB  LYS B 790       3.441  -9.789  50.160  1.00  1.520          H  
ATOM  12536 1HG  LYS B 790       5.491  -7.588  50.611  1.00  1.520          H  
ATOM  12537 2HG  LYS B 790       5.860  -9.197  49.992  1.00  1.520          H  
ATOM  12538 1HD  LYS B 790       4.307  -8.756  48.048  1.00  1.520          H  
ATOM  12539 2HD  LYS B 790       4.093  -7.103  48.650  1.00  1.520          H  
ATOM  12540 1HE  LYS B 790       6.514  -6.707  48.469  1.00  1.520          H  
ATOM  12541 2HE  LYS B 790       6.729  -8.340  47.811  1.00  1.520          H  
ATOM  12542 1HZ  LYS B 790       6.611  -6.693  46.073  1.00  1.520          H  
ATOM  12543 2HZ  LYS B 790       5.319  -7.713  45.963  1.00  1.520          H  
ATOM  12544 3HZ  LYS B 790       5.120  -6.194  46.577  1.00  1.520          H  
ATOM  12545  N   LYS B 791       0.705  -9.230  51.030  1.00  0.880          N  
ATOM  12546  CA  LYS B 791      -0.455  -9.901  51.607  1.00  0.900          C  
ATOM  12547  C   LYS B 791      -0.132 -11.009  52.609  1.00  1.020          C  
ATOM  12548  O   LYS B 791      -0.912 -11.234  53.529  1.00  1.620          O  
ATOM  12549  CB  LYS B 791      -1.345 -10.438  50.493  1.00  1.250          C  
ATOM  12550  CG  LYS B 791      -2.074  -9.340  49.727  1.00  1.250          C  
ATOM  12551  CD  LYS B 791      -2.939  -9.903  48.614  1.00  1.250          C  
ATOM  12552  CE  LYS B 791      -3.664  -8.790  47.861  1.00  1.250          C  
ATOM  12553  NZ  LYS B 791      -4.489  -9.321  46.737  1.00  1.250          N  
ATOM  12554  H   LYS B 791       0.805  -9.171  50.028  1.00  1.060          H  
ATOM  12555  HA  LYS B 791      -1.031  -9.153  52.149  1.00  1.080          H  
ATOM  12556 1HB  LYS B 791      -0.744 -11.012  49.788  1.00  1.500          H  
ATOM  12557 2HB  LYS B 791      -2.090 -11.113  50.917  1.00  1.500          H  
ATOM  12558 1HG  LYS B 791      -2.710  -8.793  50.424  1.00  1.500          H  
ATOM  12559 2HG  LYS B 791      -1.353  -8.643  49.307  1.00  1.500          H  
ATOM  12560 1HD  LYS B 791      -2.315 -10.461  47.913  1.00  1.500          H  
ATOM  12561 2HD  LYS B 791      -3.678 -10.584  49.037  1.00  1.500          H  
ATOM  12562 1HE  LYS B 791      -4.312  -8.256  48.554  1.00  1.500          H  
ATOM  12563 2HE  LYS B 791      -2.928  -8.093  47.460  1.00  1.500          H  
ATOM  12564 1HZ  LYS B 791      -4.951  -8.556  46.266  1.00  1.500          H  
ATOM  12565 2HZ  LYS B 791      -3.894  -9.809  46.080  1.00  1.500          H  
ATOM  12566 3HZ  LYS B 791      -5.184  -9.960  47.098  1.00  1.500          H  
ATOM  12567  N   THR B 792       0.999 -11.692  52.469  1.00  0.950          N  
ATOM  12568  CA  THR B 792       1.341 -12.780  53.374  1.00  0.960          C  
ATOM  12569  C   THR B 792       2.200 -12.352  54.574  1.00  0.950          C  
ATOM  12570  O   THR B 792       2.635 -13.200  55.355  1.00  0.980          O  
ATOM  12571  CB  THR B 792       2.055 -13.903  52.602  1.00  1.340          C  
ATOM  12572  OG1 THR B 792       3.261 -13.392  52.014  1.00  1.340          O  
ATOM  12573  CG2 THR B 792       1.139 -14.418  51.499  1.00  1.340          C  
ATOM  12574  H   THR B 792       1.634 -11.504  51.704  1.00  1.140          H  
ATOM  12575  HA  THR B 792       0.412 -13.188  53.772  1.00  1.150          H  
ATOM  12576  HB  THR B 792       2.302 -14.718  53.282  1.00  1.610          H  
ATOM  12577  HG1 THR B 792       3.917 -13.244  52.710  1.00  1.610          H  
ATOM  12578 1HG2 THR B 792       1.644 -15.214  50.953  1.00  1.610          H  
ATOM  12579 2HG2 THR B 792       0.224 -14.806  51.944  1.00  1.610          H  
ATOM  12580 3HG2 THR B 792       0.892 -13.611  50.813  1.00  1.610          H  
ATOM  12581  N   ASP B 793       2.501 -11.058  54.694  1.00  0.930          N  
ATOM  12582  CA  ASP B 793       3.314 -10.559  55.804  1.00  0.950          C  
ATOM  12583  C   ASP B 793       2.650 -10.770  57.164  1.00  0.930          C  
ATOM  12584  O   ASP B 793       1.431 -10.646  57.318  1.00  0.910          O  
ATOM  12585  CB  ASP B 793       3.635  -9.073  55.639  1.00  1.320          C  
ATOM  12586  CG  ASP B 793       4.693  -8.757  54.593  1.00  1.320          C  
ATOM  12587  OD1 ASP B 793       5.373  -9.649  54.148  1.00  1.320          O  
ATOM  12588  OD2 ASP B 793       4.801  -7.586  54.215  1.00  1.320          O  
ATOM  12589  H   ASP B 793       2.109 -10.389  54.028  1.00  1.120          H  
ATOM  12590  HA  ASP B 793       4.256 -11.109  55.805  1.00  1.140          H  
ATOM  12591 1HB  ASP B 793       2.733  -8.574  55.334  1.00  1.590          H  
ATOM  12592 2HB  ASP B 793       3.937  -8.652  56.601  1.00  1.590          H  
ATOM  12593  N   GLN B 794       3.462 -11.052  58.178  1.00  0.950          N  
ATOM  12594  CA  GLN B 794       2.944 -11.197  59.537  1.00  0.940          C  
ATOM  12595  C   GLN B 794       3.200  -9.966  60.397  1.00  0.890          C  
ATOM  12596  O   GLN B 794       4.349  -9.579  60.601  1.00  0.930          O  
ATOM  12597  CB  GLN B 794       3.549 -12.426  60.229  1.00  1.320          C  
ATOM  12598  CG  GLN B 794       3.127 -12.616  61.712  1.00  1.320          C  
ATOM  12599  CD  GLN B 794       1.644 -12.967  61.891  1.00  1.320          C  
ATOM  12600  OE1 GLN B 794       1.167 -13.965  61.340  1.00  1.320          O  
ATOM  12601  NE2 GLN B 794       0.910 -12.150  62.658  1.00  1.320          N  
ATOM  12602  H   GLN B 794       4.452 -11.162  58.000  1.00  1.140          H  
ATOM  12603  HA  GLN B 794       1.866 -11.341  59.478  1.00  1.130          H  
ATOM  12604 1HB  GLN B 794       3.262 -13.325  59.682  1.00  1.580          H  
ATOM  12605 2HB  GLN B 794       4.635 -12.359  60.199  1.00  1.580          H  
ATOM  12606 1HG  GLN B 794       3.711 -13.435  62.125  1.00  1.580          H  
ATOM  12607 2HG  GLN B 794       3.332 -11.706  62.279  1.00  1.580          H  
ATOM  12608 1HE2 GLN B 794      -0.064 -12.344  62.812  1.00  1.580          H  
ATOM  12609 2HE2 GLN B 794       1.333 -11.319  63.106  1.00  1.580          H  
ATOM  12610  N   ILE B 795       2.123  -9.391  60.924  1.00  0.810          N  
ATOM  12611  CA  ILE B 795       2.175  -8.228  61.814  1.00  0.760          C  
ATOM  12612  C   ILE B 795       2.549  -8.613  63.232  1.00  0.750          C  
ATOM  12613  O   ILE B 795       2.054  -9.616  63.756  1.00  0.770          O  
ATOM  12614  CB  ILE B 795       0.836  -7.439  61.840  1.00  1.080          C  
ATOM  12615  CG1 ILE B 795       0.594  -6.782  60.458  1.00  1.080          C  
ATOM  12616  CG2 ILE B 795       0.794  -6.422  62.999  1.00  1.080          C  
ATOM  12617  CD1 ILE B 795      -0.786  -6.132  60.282  1.00  1.080          C  
ATOM  12618  H   ILE B 795       1.224  -9.789  60.692  1.00  0.970          H  
ATOM  12619  HA  ILE B 795       2.946  -7.550  61.444  1.00  0.910          H  
ATOM  12620  HB  ILE B 795       0.021  -8.143  61.987  1.00  1.300          H  
ATOM  12621 1HG1 ILE B 795       1.354  -6.024  60.306  1.00  1.300          H  
ATOM  12622 2HG1 ILE B 795       0.713  -7.544  59.692  1.00  1.300          H  
ATOM  12623 1HG2 ILE B 795      -0.155  -5.918  62.998  1.00  1.300          H  
ATOM  12624 2HG2 ILE B 795       0.906  -6.917  63.955  1.00  1.300          H  
ATOM  12625 3HG2 ILE B 795       1.590  -5.698  62.871  1.00  1.300          H  
ATOM  12626 1HD1 ILE B 795      -0.866  -5.704  59.289  1.00  1.300          H  
ATOM  12627 2HD1 ILE B 795      -1.558  -6.881  60.417  1.00  1.300          H  
ATOM  12628 3HD1 ILE B 795      -0.926  -5.339  61.007  1.00  1.300          H  
ATOM  12629  N   ASP B 796       3.469  -7.846  63.830  1.00  0.740          N  
ATOM  12630  CA  ASP B 796       3.884  -8.024  65.218  1.00  0.750          C  
ATOM  12631  C   ASP B 796       3.089  -6.983  66.047  1.00  0.700          C  
ATOM  12632  O   ASP B 796       3.526  -5.833  66.121  1.00  0.690          O  
ATOM  12633  CB  ASP B 796       5.388  -7.794  65.351  1.00  1.050          C  
ATOM  12634  CG  ASP B 796       5.924  -8.119  66.724  1.00  1.050          C  
ATOM  12635  OD1 ASP B 796       5.132  -8.398  67.605  1.00  1.050          O  
ATOM  12636  OD2 ASP B 796       7.129  -8.104  66.874  1.00  1.050          O  
ATOM  12637  H   ASP B 796       3.858  -7.055  63.302  1.00  0.890          H  
ATOM  12638  HA  ASP B 796       3.668  -9.039  65.535  1.00  0.900          H  
ATOM  12639 1HB  ASP B 796       5.912  -8.412  64.619  1.00  1.260          H  
ATOM  12640 2HB  ASP B 796       5.619  -6.748  65.118  1.00  1.260          H  
ATOM  12641  N   PRO B 797       1.951  -7.334  66.702  1.00  0.680          N  
ATOM  12642  CA  PRO B 797       0.997  -6.427  67.338  1.00  0.650          C  
ATOM  12643  C   PRO B 797       1.574  -5.365  68.279  1.00  0.600          C  
ATOM  12644  O   PRO B 797       0.984  -4.284  68.421  1.00  0.540          O  
ATOM  12645  CB  PRO B 797       0.130  -7.387  68.151  1.00  0.980          C  
ATOM  12646  CG  PRO B 797       0.169  -8.668  67.402  1.00  0.980          C  
ATOM  12647  CD  PRO B 797       1.595  -8.764  66.899  1.00  0.980          C  
ATOM  12648  HA  PRO B 797       0.408  -5.960  66.543  1.00  0.780          H  
ATOM  12649 1HB  PRO B 797       0.528  -7.470  69.165  1.00  1.170          H  
ATOM  12650 2HB  PRO B 797      -0.869  -6.984  68.234  1.00  1.170          H  
ATOM  12651 1HG  PRO B 797      -0.106  -9.507  68.059  1.00  1.170          H  
ATOM  12652 2HG  PRO B 797      -0.569  -8.651  66.583  1.00  1.170          H  
ATOM  12653 1HD  PRO B 797       2.263  -9.232  67.645  1.00  1.170          H  
ATOM  12654 2HD  PRO B 797       1.561  -9.314  65.983  1.00  1.170          H  
ATOM  12655  N   MET B 798       2.692  -5.675  68.949  1.00  0.640          N  
ATOM  12656  CA  MET B 798       3.296  -4.732  69.893  1.00  0.590          C  
ATOM  12657  C   MET B 798       3.871  -3.488  69.226  1.00  0.570          C  
ATOM  12658  O   MET B 798       4.016  -2.450  69.872  1.00  0.590          O  
ATOM  12659  CB  MET B 798       4.429  -5.406  70.672  1.00  0.850          C  
ATOM  12660  CG  MET B 798       5.690  -5.771  69.819  1.00  0.850          C  
ATOM  12661  SD  MET B 798       7.035  -6.541  70.752  1.00  0.850          S  
ATOM  12662  CE  MET B 798       6.353  -8.143  71.151  1.00  0.850          C  
ATOM  12663  H   MET B 798       3.146  -6.574  68.818  1.00  0.770          H  
ATOM  12664  HA  MET B 798       2.525  -4.413  70.596  1.00  0.710          H  
ATOM  12665 1HB  MET B 798       4.753  -4.733  71.455  1.00  1.020          H  
ATOM  12666 2HB  MET B 798       4.061  -6.287  71.147  1.00  1.020          H  
ATOM  12667 1HG  MET B 798       5.406  -6.439  69.017  1.00  1.020          H  
ATOM  12668 2HG  MET B 798       6.106  -4.874  69.373  1.00  1.020          H  
ATOM  12669 1HE  MET B 798       7.085  -8.714  71.716  1.00  1.020          H  
ATOM  12670 2HE  MET B 798       5.457  -8.024  71.752  1.00  1.020          H  
ATOM  12671 3HE  MET B 798       6.106  -8.673  70.221  1.00  1.020          H  
ATOM  12672  N   ALA B 799       4.254  -3.624  67.957  1.00  0.600          N  
ATOM  12673  CA  ALA B 799       4.933  -2.583  67.201  1.00  0.610          C  
ATOM  12674  C   ALA B 799       4.087  -1.344  66.970  1.00  0.560          C  
ATOM  12675  O   ALA B 799       2.895  -1.431  66.659  1.00  0.530          O  
ATOM  12676  CB  ALA B 799       5.361  -3.149  65.857  1.00  0.850          C  
ATOM  12677  H   ALA B 799       4.043  -4.499  67.467  1.00  0.720          H  
ATOM  12678  HA  ALA B 799       5.817  -2.281  67.764  1.00  0.730          H  
ATOM  12679 1HB  ALA B 799       5.898  -2.394  65.295  1.00  1.020          H  
ATOM  12680 2HB  ALA B 799       6.006  -4.017  66.010  1.00  1.020          H  
ATOM  12681 3HB  ALA B 799       4.481  -3.455  65.301  1.00  1.020          H  
ATOM  12682  N   GLY B 800       4.736  -0.186  67.009  1.00  0.560          N  
ATOM  12683  CA  GLY B 800       4.029   1.047  66.684  1.00  0.520          C  
ATOM  12684  C   GLY B 800       4.653   2.298  67.272  1.00  0.550          C  
ATOM  12685  O   GLY B 800       5.792   2.291  67.757  1.00  0.610          O  
ATOM  12686  H   GLY B 800       5.712  -0.187  67.328  1.00  0.670          H  
ATOM  12687 1HA  GLY B 800       3.965   1.153  65.601  1.00  0.620          H  
ATOM  12688 2HA  GLY B 800       3.005   0.968  67.044  1.00  0.620          H  
ATOM  12689  N   LEU B 801       3.906   3.384  67.176  1.00  0.510          N  
ATOM  12690  CA  LEU B 801       4.336   4.663  67.700  1.00  0.580          C  
ATOM  12691  C   LEU B 801       3.188   5.374  68.401  1.00  0.560          C  
ATOM  12692  O   LEU B 801       2.010   5.140  68.121  1.00  0.620          O  
ATOM  12693  CB  LEU B 801       4.993   5.566  66.637  1.00  0.780          C  
ATOM  12694  CG  LEU B 801       4.137   6.162  65.510  1.00  0.780          C  
ATOM  12695  CD1 LEU B 801       4.711   7.507  65.128  1.00  0.780          C  
ATOM  12696  CD2 LEU B 801       4.169   5.222  64.267  1.00  0.780          C  
ATOM  12697  H   LEU B 801       2.971   3.282  66.770  1.00  0.610          H  
ATOM  12698  HA  LEU B 801       5.104   4.479  68.441  1.00  0.700          H  
ATOM  12699 1HB  LEU B 801       5.454   6.402  67.165  1.00  0.940          H  
ATOM  12700 2HB  LEU B 801       5.792   4.993  66.172  1.00  0.940          H  
ATOM  12701  HG  LEU B 801       3.127   6.316  65.859  1.00  0.940          H  
ATOM  12702 1HD1 LEU B 801       4.110   7.939  64.338  1.00  0.940          H  
ATOM  12703 2HD1 LEU B 801       4.698   8.164  65.995  1.00  0.940          H  
ATOM  12704 3HD1 LEU B 801       5.739   7.377  64.784  1.00  0.940          H  
ATOM  12705 1HD2 LEU B 801       3.579   5.663  63.462  1.00  0.940          H  
ATOM  12706 2HD2 LEU B 801       5.198   5.098  63.926  1.00  0.940          H  
ATOM  12707 3HD2 LEU B 801       3.760   4.248  64.527  1.00  0.940          H  
ATOM  12708  N   PHE B 802       3.534   6.236  69.328  1.00  0.500          N  
ATOM  12709  CA  PHE B 802       2.543   7.055  69.991  1.00  0.490          C  
ATOM  12710  C   PHE B 802       3.041   8.479  69.929  1.00  0.510          C  
ATOM  12711  O   PHE B 802       4.157   8.780  70.357  1.00  0.610          O  
ATOM  12712  CB  PHE B 802       2.352   6.590  71.428  1.00  0.690          C  
ATOM  12713  CG  PHE B 802       1.268   7.231  72.170  1.00  0.690          C  
ATOM  12714  CD1 PHE B 802       0.009   6.690  72.130  1.00  0.690          C  
ATOM  12715  CD2 PHE B 802       1.492   8.360  72.916  1.00  0.690          C  
ATOM  12716  CE1 PHE B 802      -1.023   7.249  72.823  1.00  0.690          C  
ATOM  12717  CE2 PHE B 802       0.472   8.936  73.623  1.00  0.690          C  
ATOM  12718  CZ  PHE B 802      -0.795   8.377  73.581  1.00  0.690          C  
ATOM  12719  H   PHE B 802       4.528   6.330  69.551  1.00  0.600          H  
ATOM  12720  HA  PHE B 802       1.600   6.996  69.456  1.00  0.590          H  
ATOM  12721 1HB  PHE B 802       2.164   5.521  71.430  1.00  0.830          H  
ATOM  12722 2HB  PHE B 802       3.263   6.762  71.981  1.00  0.830          H  
ATOM  12723  HD1 PHE B 802      -0.155   5.801  71.540  1.00  0.830          H  
ATOM  12724  HD2 PHE B 802       2.492   8.798  72.942  1.00  0.830          H  
ATOM  12725  HE1 PHE B 802      -2.022   6.802  72.774  1.00  0.830          H  
ATOM  12726  HE2 PHE B 802       0.662   9.833  74.211  1.00  0.830          H  
ATOM  12727  HZ  PHE B 802      -1.611   8.833  74.139  1.00  0.830          H  
ATOM  12728  N   LEU B 803       2.248   9.368  69.377  1.00  0.510          N  
ATOM  12729  CA  LEU B 803       2.700  10.733  69.246  1.00  0.540          C  
ATOM  12730  C   LEU B 803       2.530  11.437  70.564  1.00  0.590          C  
ATOM  12731  O   LEU B 803       1.483  11.345  71.185  1.00  0.670          O  
ATOM  12732  CB  LEU B 803       1.864  11.468  68.196  1.00  0.740          C  
ATOM  12733  CG  LEU B 803       2.215  11.253  66.706  1.00  0.740          C  
ATOM  12734  CD1 LEU B 803       1.875   9.804  66.256  1.00  0.740          C  
ATOM  12735  CD2 LEU B 803       1.474  12.278  65.913  1.00  0.740          C  
ATOM  12736  H   LEU B 803       1.336   9.079  69.016  1.00  0.610          H  
ATOM  12737  HA  LEU B 803       3.751  10.744  68.970  1.00  0.650          H  
ATOM  12738 1HB  LEU B 803       0.827  11.168  68.328  1.00  0.890          H  
ATOM  12739 2HB  LEU B 803       1.931  12.543  68.403  1.00  0.890          H  
ATOM  12740  HG  LEU B 803       3.238  11.398  66.554  1.00  0.890          H  
ATOM  12741 1HD1 LEU B 803       2.122   9.680  65.213  1.00  0.890          H  
ATOM  12742 2HD1 LEU B 803       2.439   9.078  66.823  1.00  0.890          H  
ATOM  12743 3HD1 LEU B 803       0.813   9.621  66.401  1.00  0.890          H  
ATOM  12744 1HD2 LEU B 803       1.714  12.161  64.864  1.00  0.890          H  
ATOM  12745 2HD2 LEU B 803       0.411  12.146  66.069  1.00  0.890          H  
ATOM  12746 3HD2 LEU B 803       1.767  13.281  66.248  1.00  0.890          H  
ATOM  12747  N   MET B 804       3.524  12.178  71.009  1.00  0.650          N  
ATOM  12748  CA  MET B 804       3.323  12.926  72.234  1.00  0.700          C  
ATOM  12749  C   MET B 804       2.751  14.291  71.909  1.00  0.700          C  
ATOM  12750  O   MET B 804       1.954  14.840  72.676  1.00  0.730          O  
ATOM  12751  CB  MET B 804       4.610  13.013  73.037  1.00  0.960          C  
ATOM  12752  CG  MET B 804       5.058  11.677  73.587  1.00  0.960          C  
ATOM  12753  SD  MET B 804       3.815  10.905  74.654  1.00  0.960          S  
ATOM  12754  CE  MET B 804       3.828  11.953  76.096  1.00  0.960          C  
ATOM  12755  H   MET B 804       4.401  12.264  70.505  1.00  0.780          H  
ATOM  12756  HA  MET B 804       2.584  12.409  72.840  1.00  0.840          H  
ATOM  12757 1HB  MET B 804       5.403  13.387  72.396  1.00  1.150          H  
ATOM  12758 2HB  MET B 804       4.500  13.729  73.843  1.00  1.150          H  
ATOM  12759 1HG  MET B 804       5.273  10.998  72.757  1.00  1.150          H  
ATOM  12760 2HG  MET B 804       5.966  11.808  74.165  1.00  1.150          H  
ATOM  12761 1HE  MET B 804       3.111  11.573  76.825  1.00  1.150          H  
ATOM  12762 2HE  MET B 804       4.826  11.956  76.538  1.00  1.150          H  
ATOM  12763 3HE  MET B 804       3.549  12.968  75.821  1.00  1.150          H  
ATOM  12764  N   LYS B 805       3.124  14.814  70.738  1.00  0.680          N  
ATOM  12765  CA  LYS B 805       2.685  16.148  70.336  1.00  0.690          C  
ATOM  12766  C   LYS B 805       1.888  16.179  69.039  1.00  0.650          C  
ATOM  12767  O   LYS B 805       2.097  15.373  68.129  1.00  0.680          O  
ATOM  12768  CB  LYS B 805       3.884  17.061  70.223  1.00  0.960          C  
ATOM  12769  CG  LYS B 805       4.579  17.287  71.532  1.00  0.960          C  
ATOM  12770  CD  LYS B 805       5.670  18.258  71.356  1.00  0.960          C  
ATOM  12771  CE  LYS B 805       6.498  18.462  72.603  1.00  0.960          C  
ATOM  12772  NZ  LYS B 805       5.792  19.235  73.645  1.00  0.960          N  
ATOM  12773  H   LYS B 805       3.784  14.279  70.173  1.00  0.820          H  
ATOM  12774  HA  LYS B 805       2.030  16.546  71.115  1.00  0.830          H  
ATOM  12775 1HB  LYS B 805       4.600  16.632  69.529  1.00  1.150          H  
ATOM  12776 2HB  LYS B 805       3.570  18.031  69.826  1.00  1.150          H  
ATOM  12777 1HG  LYS B 805       3.859  17.657  72.261  1.00  1.150          H  
ATOM  12778 2HG  LYS B 805       4.994  16.344  71.894  1.00  1.150          H  
ATOM  12779 1HD  LYS B 805       6.313  17.951  70.538  1.00  1.150          H  
ATOM  12780 2HD  LYS B 805       5.208  19.212  71.107  1.00  1.150          H  
ATOM  12781 1HE  LYS B 805       6.770  17.510  73.019  1.00  1.150          H  
ATOM  12782 2HE  LYS B 805       7.401  18.985  72.330  1.00  1.150          H  
ATOM  12783 1HZ  LYS B 805       6.463  19.333  74.426  1.00  1.150          H  
ATOM  12784 2HZ  LYS B 805       5.545  20.177  73.272  1.00  1.150          H  
ATOM  12785 3HZ  LYS B 805       4.961  18.763  73.952  1.00  1.150          H  
ATOM  12786  N   LYS B 806       0.998  17.163  68.958  1.00  0.660          N  
ATOM  12787  CA  LYS B 806       0.135  17.407  67.805  1.00  0.650          C  
ATOM  12788  C   LYS B 806       0.488  18.715  67.110  1.00  0.680          C  
ATOM  12789  O   LYS B 806       1.284  19.509  67.627  1.00  0.740          O  
ATOM  12790  CB  LYS B 806      -1.323  17.456  68.272  1.00  0.910          C  
ATOM  12791  CG  LYS B 806      -1.811  16.190  69.041  1.00  0.910          C  
ATOM  12792  CD  LYS B 806      -1.967  14.974  68.142  1.00  0.910          C  
ATOM  12793  CE  LYS B 806      -3.249  15.056  67.324  1.00  0.910          C  
ATOM  12794  NZ  LYS B 806      -3.356  13.957  66.413  1.00  0.910          N  
ATOM  12795  H   LYS B 806       0.894  17.776  69.781  1.00  0.790          H  
ATOM  12796  HA  LYS B 806       0.277  16.608  67.079  1.00  0.780          H  
ATOM  12797 1HB  LYS B 806      -1.453  18.306  68.930  1.00  1.100          H  
ATOM  12798 2HB  LYS B 806      -1.962  17.636  67.418  1.00  1.100          H  
ATOM  12799 1HG  LYS B 806      -1.098  15.956  69.834  1.00  1.100          H  
ATOM  12800 2HG  LYS B 806      -2.771  16.410  69.506  1.00  1.100          H  
ATOM  12801 1HD  LYS B 806      -1.118  14.870  67.472  1.00  1.100          H  
ATOM  12802 2HD  LYS B 806      -2.018  14.074  68.758  1.00  1.100          H  
ATOM  12803 1HE  LYS B 806      -4.107  15.031  67.998  1.00  1.100          H  
ATOM  12804 2HE  LYS B 806      -3.277  15.971  66.750  1.00  1.100          H  
ATOM  12805 1HZ  LYS B 806      -4.234  14.044  65.888  1.00  1.100          H  
ATOM  12806 2HZ  LYS B 806      -2.571  13.984  65.788  1.00  1.100          H  
ATOM  12807 3HZ  LYS B 806      -3.342  13.041  66.897  1.00  1.100          H  
ATOM  12808  N   ASP B 807      -0.062  18.931  65.917  1.00  0.660          N  
ATOM  12809  CA  ASP B 807       0.211  20.188  65.248  1.00  0.710          C  
ATOM  12810  C   ASP B 807      -0.349  21.302  66.106  1.00  0.750          C  
ATOM  12811  O   ASP B 807      -1.364  21.134  66.784  1.00  0.750          O  
ATOM  12812  CB  ASP B 807      -0.385  20.267  63.855  1.00  0.970          C  
ATOM  12813  CG  ASP B 807       0.240  19.295  62.861  1.00  0.970          C  
ATOM  12814  OD1 ASP B 807       1.224  18.640  63.161  1.00  0.970          O  
ATOM  12815  OD2 ASP B 807      -0.279  19.224  61.786  1.00  0.970          O  
ATOM  12816  H   ASP B 807      -0.704  18.254  65.491  1.00  0.790          H  
ATOM  12817  HA  ASP B 807       1.287  20.334  65.171  1.00  0.850          H  
ATOM  12818 1HB  ASP B 807      -1.452  20.105  63.908  1.00  1.170          H  
ATOM  12819 2HB  ASP B 807      -0.236  21.282  63.469  1.00  1.170          H  
ATOM  12820  N   ASN B 808       0.309  22.444  66.036  1.00  0.810          N  
ATOM  12821  CA  ASN B 808       0.034  23.691  66.731  1.00  0.870          C  
ATOM  12822  C   ASN B 808       0.361  23.639  68.225  1.00  0.860          C  
ATOM  12823  O   ASN B 808       0.116  24.613  68.940  1.00  0.900          O  
ATOM  12824  CB  ASN B 808      -1.425  24.091  66.560  1.00  1.190          C  
ATOM  12825  CG  ASN B 808      -1.832  24.245  65.128  1.00  1.190          C  
ATOM  12826  OD1 ASN B 808      -1.182  24.933  64.333  1.00  1.190          O  
ATOM  12827  ND2 ASN B 808      -2.912  23.598  64.771  1.00  1.190          N  
ATOM  12828  H   ASN B 808       1.139  22.445  65.460  1.00  0.970          H  
ATOM  12829  HA  ASN B 808       0.661  24.463  66.286  1.00  1.040          H  
ATOM  12830 1HB  ASN B 808      -2.085  23.388  67.055  1.00  1.430          H  
ATOM  12831 2HB  ASN B 808      -1.575  25.051  67.051  1.00  1.430          H  
ATOM  12832 1HD2 ASN B 808      -3.241  23.653  63.829  1.00  1.430          H  
ATOM  12833 2HD2 ASN B 808      -3.404  23.042  65.444  1.00  1.430          H  
ATOM  12834  N   GLU B 809       0.984  22.559  68.698  1.00  0.820          N  
ATOM  12835  CA  GLU B 809       1.383  22.511  70.095  1.00  0.830          C  
ATOM  12836  C   GLU B 809       2.828  22.946  70.277  1.00  0.860          C  
ATOM  12837  O   GLU B 809       3.662  22.773  69.381  1.00  0.880          O  
ATOM  12838  CB  GLU B 809       1.159  21.118  70.671  1.00  1.160          C  
ATOM  12839  CG  GLU B 809      -0.316  20.720  70.743  1.00  1.160          C  
ATOM  12840  CD  GLU B 809      -0.513  19.377  71.332  1.00  1.160          C  
ATOM  12841  OE1 GLU B 809       0.443  18.642  71.373  1.00  1.160          O  
ATOM  12842  OE2 GLU B 809      -1.605  19.063  71.743  1.00  1.160          O  
ATOM  12843  H   GLU B 809       1.142  21.736  68.106  1.00  0.980          H  
ATOM  12844  HA  GLU B 809       0.755  23.202  70.656  1.00  1.000          H  
ATOM  12845 1HB  GLU B 809       1.678  20.383  70.053  1.00  1.390          H  
ATOM  12846 2HB  GLU B 809       1.583  21.061  71.673  1.00  1.390          H  
ATOM  12847 1HG  GLU B 809      -0.856  21.455  71.335  1.00  1.390          H  
ATOM  12848 2HG  GLU B 809      -0.728  20.733  69.730  1.00  1.390          H  
ATOM  12849  N   SER B 810       3.104  23.551  71.433  1.00  0.870          N  
ATOM  12850  CA  SER B 810       4.445  23.993  71.800  1.00  0.920          C  
ATOM  12851  C   SER B 810       5.418  22.839  71.998  1.00  0.930          C  
ATOM  12852  O   SER B 810       5.064  21.806  72.593  1.00  0.980          O  
ATOM  12853  CB  SER B 810       4.383  24.812  73.077  1.00  1.270          C  
ATOM  12854  OG  SER B 810       3.618  25.978  72.903  1.00  1.270          O  
ATOM  12855  H   SER B 810       2.358  23.701  72.098  1.00  1.040          H  
ATOM  12856  HA  SER B 810       4.832  24.611  70.997  1.00  1.100          H  
ATOM  12857 1HB  SER B 810       3.953  24.208  73.875  1.00  1.520          H  
ATOM  12858 2HB  SER B 810       5.395  25.080  73.379  1.00  1.520          H  
ATOM  12859  HG  SER B 810       3.642  26.439  73.747  1.00  1.520          H  
ATOM  12860  N   VAL B 811       6.655  23.057  71.552  1.00  0.890          N  
ATOM  12861  CA  VAL B 811       7.764  22.128  71.664  1.00  0.900          C  
ATOM  12862  C   VAL B 811       9.001  22.747  72.308  1.00  0.890          C  
ATOM  12863  O   VAL B 811       9.524  23.743  71.810  1.00  0.900          O  
ATOM  12864  CB  VAL B 811       8.224  21.716  70.245  1.00  1.260          C  
ATOM  12865  CG1 VAL B 811       9.355  20.761  70.338  1.00  1.260          C  
ATOM  12866  CG2 VAL B 811       7.090  21.159  69.434  1.00  1.260          C  
ATOM  12867  H   VAL B 811       6.836  23.928  71.059  1.00  1.070          H  
ATOM  12868  HA  VAL B 811       7.448  21.273  72.247  1.00  1.080          H  
ATOM  12869  HB  VAL B 811       8.602  22.599  69.732  1.00  1.510          H  
ATOM  12870 1HG1 VAL B 811       9.658  20.530  69.361  1.00  1.510          H  
ATOM  12871 2HG1 VAL B 811      10.199  21.191  70.868  1.00  1.510          H  
ATOM  12872 3HG1 VAL B 811       9.040  19.855  70.843  1.00  1.510          H  
ATOM  12873 1HG2 VAL B 811       7.450  20.912  68.444  1.00  1.510          H  
ATOM  12874 2HG2 VAL B 811       6.714  20.295  69.894  1.00  1.510          H  
ATOM  12875 3HG2 VAL B 811       6.298  21.903  69.351  1.00  1.510          H  
ATOM  12876  N   ALA B 812       9.538  22.153  73.367  1.00  0.900          N  
ATOM  12877  CA  ALA B 812      10.803  22.678  73.872  1.00  0.930          C  
ATOM  12878  C   ALA B 812      11.927  21.841  73.282  1.00  0.960          C  
ATOM  12879  O   ALA B 812      11.756  20.636  73.077  1.00  0.930          O  
ATOM  12880  CB  ALA B 812      10.856  22.651  75.386  1.00  1.290          C  
ATOM  12881  H   ALA B 812       9.095  21.364  73.828  1.00  1.080          H  
ATOM  12882  HA  ALA B 812      10.926  23.706  73.534  1.00  1.120          H  
ATOM  12883 1HB  ALA B 812      11.819  23.046  75.713  1.00  1.550          H  
ATOM  12884 2HB  ALA B 812      10.053  23.264  75.788  1.00  1.550          H  
ATOM  12885 3HB  ALA B 812      10.749  21.640  75.747  1.00  1.550          H  
ATOM  12886  N   VAL B 813      13.081  22.435  73.035  1.00  1.010          N  
ATOM  12887  CA  VAL B 813      14.186  21.615  72.567  1.00  1.040          C  
ATOM  12888  C   VAL B 813      14.451  20.553  73.619  1.00  1.000          C  
ATOM  12889  O   VAL B 813      14.463  20.851  74.814  1.00  0.990          O  
ATOM  12890  CB  VAL B 813      15.443  22.477  72.314  1.00  1.440          C  
ATOM  12891  CG1 VAL B 813      15.972  23.090  73.605  1.00  1.440          C  
ATOM  12892  CG2 VAL B 813      16.518  21.621  71.660  1.00  1.440          C  
ATOM  12893  H   VAL B 813      13.188  23.439  73.169  1.00  1.210          H  
ATOM  12894  HA  VAL B 813      13.899  21.131  71.630  1.00  1.250          H  
ATOM  12895  HB  VAL B 813      15.174  23.287  71.663  1.00  1.730          H  
ATOM  12896 1HG1 VAL B 813      16.836  23.708  73.378  1.00  1.730          H  
ATOM  12897 2HG1 VAL B 813      15.200  23.704  74.061  1.00  1.730          H  
ATOM  12898 3HG1 VAL B 813      16.273  22.319  74.305  1.00  1.730          H  
ATOM  12899 1HG2 VAL B 813      17.392  22.231  71.448  1.00  1.730          H  
ATOM  12900 2HG2 VAL B 813      16.807  20.807  72.322  1.00  1.730          H  
ATOM  12901 3HG2 VAL B 813      16.140  21.208  70.748  1.00  1.730          H  
ATOM  12902  N   GLY B 814      14.619  19.305  73.197  1.00  1.000          N  
ATOM  12903  CA  GLY B 814      14.859  18.234  74.147  1.00  0.970          C  
ATOM  12904  C   GLY B 814      13.577  17.593  74.688  1.00  0.920          C  
ATOM  12905  O   GLY B 814      13.649  16.610  75.431  1.00  0.910          O  
ATOM  12906  H   GLY B 814      14.621  19.089  72.194  1.00  1.200          H  
ATOM  12907 1HA  GLY B 814      15.467  17.471  73.664  1.00  1.160          H  
ATOM  12908 2HA  GLY B 814      15.446  18.622  74.977  1.00  1.160          H  
ATOM  12909  N   ASP B 815      12.405  18.140  74.342  1.00  0.890          N  
ATOM  12910  CA  ASP B 815      11.152  17.571  74.814  1.00  0.850          C  
ATOM  12911  C   ASP B 815      10.878  16.381  73.935  1.00  0.820          C  
ATOM  12912  O   ASP B 815      11.625  16.182  72.983  1.00  0.830          O  
ATOM  12913  CB  ASP B 815      10.029  18.614  74.678  1.00  1.210          C  
ATOM  12914  CG  ASP B 815       8.759  18.353  75.490  1.00  1.210          C  
ATOM  12915  OD1 ASP B 815       8.609  17.254  75.977  1.00  1.210          O  
ATOM  12916  OD2 ASP B 815       7.910  19.240  75.560  1.00  1.210          O  
ATOM  12917  H   ASP B 815      12.380  18.993  73.781  1.00  1.070          H  
ATOM  12918  HA  ASP B 815      11.255  17.249  75.851  1.00  1.020          H  
ATOM  12919 1HB  ASP B 815      10.428  19.562  74.982  1.00  1.450          H  
ATOM  12920 2HB  ASP B 815       9.768  18.706  73.622  1.00  1.450          H  
ATOM  12921  N   THR B 816       9.793  15.660  74.181  1.00  0.780          N  
ATOM  12922  CA  THR B 816       9.492  14.472  73.375  1.00  0.750          C  
ATOM  12923  C   THR B 816       8.391  14.722  72.388  1.00  0.740          C  
ATOM  12924  O   THR B 816       7.305  15.176  72.738  1.00  0.730          O  
ATOM  12925  CB  THR B 816       9.123  13.242  74.237  1.00  1.060          C  
ATOM  12926  OG1 THR B 816      10.239  12.895  75.066  1.00  1.060          O  
ATOM  12927  CG2 THR B 816       8.758  12.030  73.320  1.00  1.060          C  
ATOM  12928  H   THR B 816       9.206  15.943  74.972  1.00  0.940          H  
ATOM  12929  HA  THR B 816      10.380  14.205  72.809  1.00  0.900          H  
ATOM  12930  HB  THR B 816       8.271  13.479  74.874  1.00  1.270          H  
ATOM  12931  HG1 THR B 816      10.395  13.613  75.684  1.00  1.270          H  
ATOM  12932 1HG2 THR B 816       8.515  11.169  73.940  1.00  1.270          H  
ATOM  12933 2HG2 THR B 816       7.901  12.259  72.700  1.00  1.270          H  
ATOM  12934 3HG2 THR B 816       9.600  11.788  72.677  1.00  1.270          H  
ATOM  12935  N   VAL B 817       8.653  14.385  71.141  1.00  0.760          N  
ATOM  12936  CA  VAL B 817       7.653  14.561  70.118  1.00  0.750          C  
ATOM  12937  C   VAL B 817       6.963  13.224  69.884  1.00  0.750          C  
ATOM  12938  O   VAL B 817       5.732  13.175  69.742  1.00  0.790          O  
ATOM  12939  CB  VAL B 817       8.264  15.079  68.813  1.00  1.050          C  
ATOM  12940  CG1 VAL B 817       7.166  15.193  67.762  1.00  1.050          C  
ATOM  12941  CG2 VAL B 817       8.957  16.435  69.059  1.00  1.050          C  
ATOM  12942  H   VAL B 817       9.570  13.987  70.914  1.00  0.910          H  
ATOM  12943  HA  VAL B 817       6.914  15.282  70.463  1.00  0.900          H  
ATOM  12944  HB  VAL B 817       8.998  14.353  68.449  1.00  1.260          H  
ATOM  12945 1HG1 VAL B 817       7.593  15.529  66.856  1.00  1.260          H  
ATOM  12946 2HG1 VAL B 817       6.677  14.255  67.586  1.00  1.260          H  
ATOM  12947 3HG1 VAL B 817       6.428  15.904  68.105  1.00  1.260          H  
ATOM  12948 1HG2 VAL B 817       9.397  16.790  68.132  1.00  1.260          H  
ATOM  12949 2HG2 VAL B 817       8.235  17.159  69.418  1.00  1.260          H  
ATOM  12950 3HG2 VAL B 817       9.742  16.306  69.806  1.00  1.260          H  
ATOM  12951  N   LEU B 818       7.770  12.154  69.751  1.00  0.740          N  
ATOM  12952  CA  LEU B 818       7.241  10.813  69.451  1.00  0.770          C  
ATOM  12953  C   LEU B 818       7.776   9.698  70.382  1.00  0.750          C  
ATOM  12954  O   LEU B 818       8.961   9.674  70.721  1.00  0.820          O  
ATOM  12955  CB  LEU B 818       7.671  10.419  68.016  1.00  1.070          C  
ATOM  12956  CG  LEU B 818       7.295  11.382  66.852  1.00  1.070          C  
ATOM  12957  CD1 LEU B 818       7.986  10.957  65.622  1.00  1.070          C  
ATOM  12958  CD2 LEU B 818       5.834  11.398  66.622  1.00  1.070          C  
ATOM  12959  H   LEU B 818       8.775  12.294  69.888  1.00  0.890          H  
ATOM  12960  HA  LEU B 818       6.157  10.832  69.544  1.00  0.920          H  
ATOM  12961 1HB  LEU B 818       8.731  10.292  68.005  1.00  1.280          H  
ATOM  12962 2HB  LEU B 818       7.220   9.448  67.790  1.00  1.280          H  
ATOM  12963  HG  LEU B 818       7.647  12.365  67.087  1.00  1.280          H  
ATOM  12964 1HD1 LEU B 818       7.749  11.644  64.808  1.00  1.280          H  
ATOM  12965 2HD1 LEU B 818       9.057  10.972  65.799  1.00  1.280          H  
ATOM  12966 3HD1 LEU B 818       7.665   9.950  65.354  1.00  1.280          H  
ATOM  12967 1HD2 LEU B 818       5.601  12.075  65.806  1.00  1.280          H  
ATOM  12968 2HD2 LEU B 818       5.492  10.399  66.368  1.00  1.280          H  
ATOM  12969 3HD2 LEU B 818       5.337  11.742  67.521  1.00  1.280          H  
ATOM  12970  N   ASN B 819       6.924   8.729  70.744  1.00  0.740          N  
ATOM  12971  CA  ASN B 819       7.362   7.505  71.442  1.00  0.760          C  
ATOM  12972  C   ASN B 819       7.356   6.268  70.540  1.00  0.730          C  
ATOM  12973  O   ASN B 819       6.372   5.957  69.866  1.00  0.700          O  
ATOM  12974  CB  ASN B 819       6.589   7.224  72.720  1.00  1.060          C  
ATOM  12975  CG  ASN B 819       6.983   8.111  73.853  1.00  1.060          C  
ATOM  12976  OD1 ASN B 819       8.170   8.424  74.000  1.00  1.060          O  
ATOM  12977  ND2 ASN B 819       6.052   8.473  74.678  1.00  1.060          N  
ATOM  12978  H   ASN B 819       5.940   8.827  70.508  1.00  0.890          H  
ATOM  12979  HA  ASN B 819       8.402   7.643  71.739  1.00  0.910          H  
ATOM  12980 1HB  ASN B 819       5.526   7.360  72.529  1.00  1.270          H  
ATOM  12981 2HB  ASN B 819       6.738   6.182  73.013  1.00  1.270          H  
ATOM  12982 1HD2 ASN B 819       6.274   9.051  75.464  1.00  1.270          H  
ATOM  12983 2HD2 ASN B 819       5.109   8.169  74.535  1.00  1.270          H  
ATOM  12984  N   LEU B 820       8.468   5.546  70.571  1.00  0.810          N  
ATOM  12985  CA  LEU B 820       8.692   4.301  69.834  1.00  0.820          C  
ATOM  12986  C   LEU B 820       8.425   3.034  70.609  1.00  0.800          C  
ATOM  12987  O   LEU B 820       8.963   2.850  71.699  1.00  0.840          O  
ATOM  12988  CB  LEU B 820      10.158   4.194  69.411  1.00  1.140          C  
ATOM  12989  CG  LEU B 820      10.597   2.816  68.821  1.00  1.140          C  
ATOM  12990  CD1 LEU B 820       9.895   2.531  67.550  1.00  1.140          C  
ATOM  12991  CD2 LEU B 820      12.051   2.839  68.599  1.00  1.140          C  
ATOM  12992  H   LEU B 820       9.225   5.915  71.144  1.00  0.970          H  
ATOM  12993  HA  LEU B 820       8.045   4.312  68.956  1.00  0.980          H  
ATOM  12994 1HB  LEU B 820      10.372   4.958  68.705  1.00  1.370          H  
ATOM  12995 2HB  LEU B 820      10.769   4.377  70.286  1.00  1.370          H  
ATOM  12996  HG  LEU B 820      10.372   2.018  69.523  1.00  1.370          H  
ATOM  12997 1HD1 LEU B 820      10.230   1.591  67.191  1.00  1.370          H  
ATOM  12998 2HD1 LEU B 820       8.826   2.491  67.673  1.00  1.370          H  
ATOM  12999 3HD1 LEU B 820      10.123   3.267  66.856  1.00  1.370          H  
ATOM  13000 1HD2 LEU B 820      12.361   1.877  68.197  1.00  1.370          H  
ATOM  13001 2HD2 LEU B 820      12.289   3.632  67.896  1.00  1.370          H  
ATOM  13002 3HD2 LEU B 820      12.557   3.016  69.539  1.00  1.370          H  
ATOM  13003  N   TYR B 821       7.671   2.118  69.995  1.00  0.760          N  
ATOM  13004  CA  TYR B 821       7.407   0.784  70.521  1.00  0.780          C  
ATOM  13005  C   TYR B 821       8.018  -0.228  69.506  1.00  0.790          C  
ATOM  13006  O   TYR B 821       7.499  -0.405  68.392  1.00  0.780          O  
ATOM  13007  CB  TYR B 821       5.878   0.625  70.699  1.00  1.080          C  
ATOM  13008  CG  TYR B 821       5.290   1.684  71.661  1.00  1.080          C  
ATOM  13009  CD1 TYR B 821       5.095   2.974  71.205  1.00  1.080          C  
ATOM  13010  CD2 TYR B 821       4.953   1.379  72.959  1.00  1.080          C  
ATOM  13011  CE1 TYR B 821       4.617   3.940  72.017  1.00  1.080          C  
ATOM  13012  CE2 TYR B 821       4.448   2.365  73.793  1.00  1.080          C  
ATOM  13013  CZ  TYR B 821       4.290   3.652  73.317  1.00  1.080          C  
ATOM  13014  OH  TYR B 821       3.795   4.649  74.133  1.00  1.080          O  
ATOM  13015  H   TYR B 821       7.208   2.363  69.117  1.00  0.910          H  
ATOM  13016  HA  TYR B 821       7.912   0.660  71.481  1.00  0.940          H  
ATOM  13017 1HB  TYR B 821       5.378   0.713  69.741  1.00  1.300          H  
ATOM  13018 2HB  TYR B 821       5.651  -0.366  71.092  1.00  1.300          H  
ATOM  13019  HD1 TYR B 821       5.344   3.225  70.193  1.00  1.300          H  
ATOM  13020  HD2 TYR B 821       5.077   0.380  73.321  1.00  1.300          H  
ATOM  13021  HE1 TYR B 821       4.503   4.932  71.627  1.00  1.300          H  
ATOM  13022  HE2 TYR B 821       4.181   2.124  74.821  1.00  1.300          H  
ATOM  13023  HH  TYR B 821       3.498   4.267  74.961  1.00  1.300          H  
ATOM  13024  N   SER B 822       9.103  -0.922  69.902  1.00  0.800          N  
ATOM  13025  CA  SER B 822       9.839  -1.831  69.005  1.00  0.800          C  
ATOM  13026  C   SER B 822      10.118  -3.243  69.548  1.00  0.820          C  
ATOM  13027  O   SER B 822      10.238  -3.469  70.761  1.00  0.820          O  
ATOM  13028  CB  SER B 822      11.177  -1.235  68.634  1.00  1.120          C  
ATOM  13029  OG  SER B 822      11.921  -2.160  67.883  1.00  1.120          O  
ATOM  13030  H   SER B 822       9.489  -0.754  70.837  1.00  0.960          H  
ATOM  13031  HA  SER B 822       9.252  -1.940  68.091  1.00  0.960          H  
ATOM  13032 1HB  SER B 822      11.030  -0.341  68.057  1.00  1.340          H  
ATOM  13033 2HB  SER B 822      11.717  -0.958  69.528  1.00  1.340          H  
ATOM  13034  HG  SER B 822      12.865  -1.855  67.909  1.00  1.340          H  
ATOM  13035  N   SER B 823      10.238  -4.199  68.616  1.00  0.840          N  
ATOM  13036  CA  SER B 823      10.622  -5.588  68.900  1.00  0.870          C  
ATOM  13037  C   SER B 823      12.118  -5.822  68.610  1.00  0.880          C  
ATOM  13038  O   SER B 823      12.623  -6.945  68.710  1.00  0.910          O  
ATOM  13039  CB  SER B 823       9.770  -6.531  68.075  1.00  1.210          C  
ATOM  13040  OG  SER B 823      10.000  -6.364  66.709  1.00  1.210          O  
ATOM  13041  H   SER B 823      10.084  -3.953  67.643  1.00  1.010          H  
ATOM  13042  HA  SER B 823      10.437  -5.792  69.953  1.00  1.040          H  
ATOM  13043 1HB  SER B 823       9.976  -7.561  68.360  1.00  1.450          H  
ATOM  13044 2HB  SER B 823       8.720  -6.345  68.281  1.00  1.450          H  
ATOM  13045  HG  SER B 823       9.339  -6.935  66.273  1.00  1.450          H  
ATOM  13046  N   SER B 824      12.813  -4.739  68.261  1.00  0.860          N  
ATOM  13047  CA  SER B 824      14.223  -4.731  67.869  1.00  0.870          C  
ATOM  13048  C   SER B 824      14.985  -3.511  68.396  1.00  0.880          C  
ATOM  13049  O   SER B 824      14.453  -2.393  68.386  1.00  0.840          O  
ATOM  13050  CB  SER B 824      14.325  -4.698  66.354  1.00  1.210          C  
ATOM  13051  OG  SER B 824      15.668  -4.549  65.929  1.00  1.210          O  
ATOM  13052  H   SER B 824      12.300  -3.867  68.232  1.00  1.030          H  
ATOM  13053  HA  SER B 824      14.653  -5.653  68.245  1.00  1.040          H  
ATOM  13054 1HB  SER B 824      13.909  -5.617  65.945  1.00  1.460          H  
ATOM  13055 2HB  SER B 824      13.727  -3.870  65.972  1.00  1.460          H  
ATOM  13056  HG  SER B 824      15.628  -4.478  64.965  1.00  1.460          H  
ATOM  13057  N   PRO B 825      16.247  -3.685  68.854  1.00  0.950          N  
ATOM  13058  CA  PRO B 825      17.123  -2.643  69.353  1.00  0.990          C  
ATOM  13059  C   PRO B 825      17.522  -1.622  68.289  1.00  0.990          C  
ATOM  13060  O   PRO B 825      18.006  -0.543  68.630  1.00  1.040          O  
ATOM  13061  CB  PRO B 825      18.347  -3.429  69.847  1.00  1.480          C  
ATOM  13062  CG  PRO B 825      18.351  -4.706  69.043  1.00  1.480          C  
ATOM  13063  CD  PRO B 825      16.900  -5.036  68.806  1.00  1.480          C  
ATOM  13064  HA  PRO B 825      16.626  -2.138  70.194  1.00  1.190          H  
ATOM  13065 1HB  PRO B 825      19.255  -2.830  69.685  1.00  1.780          H  
ATOM  13066 2HB  PRO B 825      18.272  -3.602  70.926  1.00  1.780          H  
ATOM  13067 1HG  PRO B 825      18.913  -4.568  68.109  1.00  1.780          H  
ATOM  13068 2HG  PRO B 825      18.870  -5.497  69.605  1.00  1.780          H  
ATOM  13069 1HD  PRO B 825      16.832  -5.495  67.819  1.00  1.780          H  
ATOM  13070 2HD  PRO B 825      16.535  -5.701  69.586  1.00  1.780          H  
ATOM  13071  N   ILE B 826      17.363  -1.958  67.004  1.00  0.960          N  
ATOM  13072  CA  ILE B 826      17.786  -1.003  66.001  1.00  0.970          C  
ATOM  13073  C   ILE B 826      16.604  -0.214  65.498  1.00  0.910          C  
ATOM  13074  O   ILE B 826      15.770  -0.698  64.731  1.00  0.910          O  
ATOM  13075  CB  ILE B 826      18.500  -1.705  64.832  1.00  1.350          C  
ATOM  13076  CG1 ILE B 826      19.733  -2.467  65.389  1.00  1.350          C  
ATOM  13077  CG2 ILE B 826      18.912  -0.653  63.760  1.00  1.350          C  
ATOM  13078  CD1 ILE B 826      20.401  -3.405  64.411  1.00  1.350          C  
ATOM  13079  H   ILE B 826      16.935  -2.841  66.728  1.00  1.150          H  
ATOM  13080  HA  ILE B 826      18.490  -0.307  66.453  1.00  1.160          H  
ATOM  13081  HB  ILE B 826      17.830  -2.438  64.384  1.00  1.620          H  
ATOM  13082 1HG1 ILE B 826      20.467  -1.739  65.728  1.00  1.620          H  
ATOM  13083 2HG1 ILE B 826      19.418  -3.055  66.243  1.00  1.620          H  
ATOM  13084 1HG2 ILE B 826      19.410  -1.136  62.928  1.00  1.620          H  
ATOM  13085 2HG2 ILE B 826      18.029  -0.139  63.371  1.00  1.620          H  
ATOM  13086 3HG2 ILE B 826      19.587   0.077  64.205  1.00  1.620          H  
ATOM  13087 1HD1 ILE B 826      21.242  -3.893  64.903  1.00  1.620          H  
ATOM  13088 2HD1 ILE B 826      19.684  -4.160  64.086  1.00  1.620          H  
ATOM  13089 3HD1 ILE B 826      20.766  -2.861  63.548  1.00  1.620          H  
ATOM  13090  N   SER B 827      16.602   1.048  65.890  1.00  0.890          N  
ATOM  13091  CA  SER B 827      15.563   2.005  65.606  1.00  0.850          C  
ATOM  13092  C   SER B 827      16.123   3.142  64.793  1.00  0.870          C  
ATOM  13093  O   SER B 827      15.507   4.195  64.668  1.00  0.850          O  
ATOM  13094  CB  SER B 827      15.031   2.540  66.906  1.00  1.210          C  
ATOM  13095  OG  SER B 827      16.056   3.161  67.641  1.00  1.210          O  
ATOM  13096  H   SER B 827      17.345   1.363  66.507  1.00  1.070          H  
ATOM  13097  HA  SER B 827      14.767   1.514  65.043  1.00  1.020          H  
ATOM  13098 1HB  SER B 827      14.242   3.254  66.702  1.00  1.450          H  
ATOM  13099 2HB  SER B 827      14.611   1.722  67.484  1.00  1.450          H  
ATOM  13100  HG  SER B 827      15.668   3.404  68.487  1.00  1.450          H  
ATOM  13101  N   ASN B 828      17.314   2.954  64.249  1.00  0.920          N  
ATOM  13102  CA  ASN B 828      17.971   4.035  63.531  1.00  0.950          C  
ATOM  13103  C   ASN B 828      17.165   4.534  62.340  1.00  0.900          C  
ATOM  13104  O   ASN B 828      17.038   5.749  62.136  1.00  0.890          O  
ATOM  13105  CB  ASN B 828      19.330   3.566  63.064  1.00  1.320          C  
ATOM  13106  CG  ASN B 828      20.288   3.404  64.194  1.00  1.320          C  
ATOM  13107  OD1 ASN B 828      20.072   3.920  65.295  1.00  1.320          O  
ATOM  13108  ND2 ASN B 828      21.350   2.687  63.951  1.00  1.320          N  
ATOM  13109  H   ASN B 828      17.759   2.053  64.358  1.00  1.100          H  
ATOM  13110  HA  ASN B 828      18.094   4.877  64.215  1.00  1.140          H  
ATOM  13111 1HB  ASN B 828      19.225   2.607  62.545  1.00  1.580          H  
ATOM  13112 2HB  ASN B 828      19.736   4.279  62.350  1.00  1.580          H  
ATOM  13113 1HD2 ASN B 828      22.032   2.543  64.670  1.00  1.580          H  
ATOM  13114 2HD2 ASN B 828      21.488   2.284  63.044  1.00  1.580          H  
ATOM  13115  N   GLU B 829      16.575   3.606  61.588  1.00  0.870          N  
ATOM  13116  CA  GLU B 829      15.765   3.938  60.430  1.00  0.840          C  
ATOM  13117  C   GLU B 829      14.478   4.603  60.878  1.00  0.810          C  
ATOM  13118  O   GLU B 829      14.038   5.591  60.285  1.00  0.840          O  
ATOM  13119  CB  GLU B 829      15.491   2.673  59.619  1.00  1.190          C  
ATOM  13120  CG  GLU B 829      16.753   2.080  58.969  1.00  1.190          C  
ATOM  13121  CD  GLU B 829      17.629   1.340  59.957  1.00  1.190          C  
ATOM  13122  OE1 GLU B 829      17.183   1.125  61.064  1.00  1.190          O  
ATOM  13123  OE2 GLU B 829      18.737   1.010  59.621  1.00  1.190          O  
ATOM  13124  H   GLU B 829      16.733   2.619  61.806  1.00  1.040          H  
ATOM  13125  HA  GLU B 829      16.317   4.642  59.808  1.00  1.010          H  
ATOM  13126 1HB  GLU B 829      15.046   1.914  60.262  1.00  1.430          H  
ATOM  13127 2HB  GLU B 829      14.775   2.895  58.828  1.00  1.430          H  
ATOM  13128 1HG  GLU B 829      16.455   1.394  58.177  1.00  1.430          H  
ATOM  13129 2HG  GLU B 829      17.327   2.888  58.518  1.00  1.430          H  
ATOM  13130  N   TYR B 830      13.886   4.067  61.952  1.00  0.790          N  
ATOM  13131  CA  TYR B 830      12.661   4.612  62.522  1.00  0.790          C  
ATOM  13132  C   TYR B 830      12.844   6.055  62.912  1.00  0.810          C  
ATOM  13133  O   TYR B 830      12.048   6.913  62.533  1.00  0.800          O  
ATOM  13134  CB  TYR B 830      12.230   3.846  63.787  1.00  1.110          C  
ATOM  13135  CG  TYR B 830      11.065   4.519  64.543  1.00  1.110          C  
ATOM  13136  CD1 TYR B 830       9.789   4.298  64.190  1.00  1.110          C  
ATOM  13137  CD2 TYR B 830      11.311   5.384  65.585  1.00  1.110          C  
ATOM  13138  CE1 TYR B 830       8.742   4.948  64.850  1.00  1.110          C  
ATOM  13139  CE2 TYR B 830      10.277   6.010  66.234  1.00  1.110          C  
ATOM  13140  CZ  TYR B 830       9.014   5.803  65.867  1.00  1.110          C  
ATOM  13141  OH  TYR B 830       8.008   6.447  66.518  1.00  1.110          O  
ATOM  13142  H   TYR B 830      14.313   3.252  62.367  1.00  0.950          H  
ATOM  13143  HA  TYR B 830      11.875   4.560  61.772  1.00  0.950          H  
ATOM  13144 1HB  TYR B 830      11.924   2.842  63.507  1.00  1.330          H  
ATOM  13145 2HB  TYR B 830      13.062   3.754  64.468  1.00  1.330          H  
ATOM  13146  HD1 TYR B 830       9.579   3.606  63.377  1.00  1.330          H  
ATOM  13147  HD2 TYR B 830      12.309   5.571  65.898  1.00  1.330          H  
ATOM  13148  HE1 TYR B 830       7.711   4.765  64.551  1.00  1.330          H  
ATOM  13149  HE2 TYR B 830      10.476   6.680  67.059  1.00  1.330          H  
ATOM  13150  HH  TYR B 830       8.379   6.986  67.220  1.00  1.330          H  
ATOM  13151  N   ILE B 831      13.895   6.319  63.688  1.00  0.830          N  
ATOM  13152  CA  ILE B 831      14.127   7.641  64.217  1.00  0.850          C  
ATOM  13153  C   ILE B 831      14.465   8.630  63.143  1.00  0.850          C  
ATOM  13154  O   ILE B 831      13.892   9.716  63.127  1.00  0.850          O  
ATOM  13155  CB  ILE B 831      15.238   7.653  65.289  1.00  1.180          C  
ATOM  13156  CG1 ILE B 831      14.754   6.851  66.531  1.00  1.180          C  
ATOM  13157  CG2 ILE B 831      15.582   9.132  65.660  1.00  1.180          C  
ATOM  13158  CD1 ILE B 831      15.804   6.536  67.546  1.00  1.180          C  
ATOM  13159  H   ILE B 831      14.527   5.559  63.944  1.00  1.000          H  
ATOM  13160  HA  ILE B 831      13.214   7.972  64.680  1.00  1.020          H  
ATOM  13161  HB  ILE B 831      16.127   7.144  64.902  1.00  1.420          H  
ATOM  13162 1HG1 ILE B 831      13.965   7.387  67.013  1.00  1.420          H  
ATOM  13163 2HG1 ILE B 831      14.377   5.905  66.189  1.00  1.420          H  
ATOM  13164 1HG2 ILE B 831      16.359   9.157  66.413  1.00  1.420          H  
ATOM  13165 2HG2 ILE B 831      15.940   9.671  64.788  1.00  1.420          H  
ATOM  13166 3HG2 ILE B 831      14.695   9.630  66.042  1.00  1.420          H  
ATOM  13167 1HD1 ILE B 831      15.356   5.955  68.352  1.00  1.420          H  
ATOM  13168 2HD1 ILE B 831      16.598   5.948  67.073  1.00  1.420          H  
ATOM  13169 3HD1 ILE B 831      16.221   7.447  67.957  1.00  1.420          H  
ATOM  13170  N   SER B 832      15.398   8.293  62.259  1.00  0.880          N  
ATOM  13171  CA  SER B 832      15.771   9.234  61.221  1.00  0.910          C  
ATOM  13172  C   SER B 832      14.556   9.582  60.381  1.00  0.890          C  
ATOM  13173  O   SER B 832      14.255  10.762  60.141  1.00  0.890          O  
ATOM  13174  CB  SER B 832      16.859   8.630  60.355  1.00  1.260          C  
ATOM  13175  OG  SER B 832      17.241   9.498  59.321  1.00  1.260          O  
ATOM  13176  H   SER B 832      15.868   7.385  62.317  1.00  1.060          H  
ATOM  13177  HA  SER B 832      16.146  10.145  61.692  1.00  1.090          H  
ATOM  13178 1HB  SER B 832      17.721   8.398  60.978  1.00  1.510          H  
ATOM  13179 2HB  SER B 832      16.502   7.687  59.934  1.00  1.510          H  
ATOM  13180  HG  SER B 832      17.960   9.054  58.865  1.00  1.510          H  
ATOM  13181  N   ALA B 833      13.835   8.554  59.934  1.00  0.880          N  
ATOM  13182  CA  ALA B 833      12.676   8.793  59.122  1.00  0.880          C  
ATOM  13183  C   ALA B 833      11.621   9.585  59.877  1.00  0.830          C  
ATOM  13184  O   ALA B 833      10.989  10.461  59.303  1.00  0.830          O  
ATOM  13185  CB  ALA B 833      12.129   7.467  58.658  1.00  1.230          C  
ATOM  13186  H   ALA B 833      14.100   7.587  60.141  1.00  1.060          H  
ATOM  13187  HA  ALA B 833      12.982   9.378  58.257  1.00  1.060          H  
ATOM  13188 1HB  ALA B 833      11.278   7.623  58.012  1.00  1.480          H  
ATOM  13189 2HB  ALA B 833      12.903   6.931  58.111  1.00  1.480          H  
ATOM  13190 3HB  ALA B 833      11.839   6.887  59.534  1.00  1.480          H  
ATOM  13191  N   ALA B 834      11.411   9.279  61.163  1.00  0.800          N  
ATOM  13192  CA  ALA B 834      10.427   9.980  61.971  1.00  0.760          C  
ATOM  13193  C   ALA B 834      10.782  11.447  62.153  1.00  0.770          C  
ATOM  13194  O   ALA B 834       9.925  12.314  62.051  1.00  0.760          O  
ATOM  13195  CB  ALA B 834      10.295   9.271  63.291  1.00  1.080          C  
ATOM  13196  H   ALA B 834      11.913   8.506  61.603  1.00  0.960          H  
ATOM  13197  HA  ALA B 834       9.470   9.950  61.458  1.00  0.910          H  
ATOM  13198 1HB  ALA B 834       9.563   9.753  63.872  1.00  1.300          H  
ATOM  13199 2HB  ALA B 834      10.005   8.236  63.126  1.00  1.300          H  
ATOM  13200 3HB  ALA B 834      11.248   9.302  63.785  1.00  1.300          H  
ATOM  13201  N   GLN B 835      12.056  11.765  62.335  1.00  0.800          N  
ATOM  13202  CA  GLN B 835      12.438  13.161  62.495  1.00  0.840          C  
ATOM  13203  C   GLN B 835      12.069  13.959  61.243  1.00  0.850          C  
ATOM  13204  O   GLN B 835      11.590  15.090  61.337  1.00  0.860          O  
ATOM  13205  CB  GLN B 835      13.932  13.247  62.795  1.00  1.160          C  
ATOM  13206  CG  GLN B 835      14.309  12.742  64.188  1.00  1.160          C  
ATOM  13207  CD  GLN B 835      15.799  12.610  64.361  1.00  1.160          C  
ATOM  13208  OE1 GLN B 835      16.536  12.565  63.374  1.00  1.160          O  
ATOM  13209  NE2 GLN B 835      16.260  12.546  65.600  1.00  1.160          N  
ATOM  13210  H   GLN B 835      12.754  11.022  62.444  1.00  0.960          H  
ATOM  13211  HA  GLN B 835      11.886  13.576  63.336  1.00  1.010          H  
ATOM  13212 1HB  GLN B 835      14.476  12.645  62.062  1.00  1.390          H  
ATOM  13213 2HB  GLN B 835      14.270  14.278  62.696  1.00  1.390          H  
ATOM  13214 1HG  GLN B 835      13.952  13.466  64.922  1.00  1.390          H  
ATOM  13215 2HG  GLN B 835      13.846  11.783  64.374  1.00  1.390          H  
ATOM  13216 1HE2 GLN B 835      17.243  12.457  65.762  1.00  1.390          H  
ATOM  13217 2HE2 GLN B 835      15.635  12.593  66.379  1.00  1.390          H  
ATOM  13218  N   LYS B 836      12.230  13.345  60.075  1.00  0.860          N  
ATOM  13219  CA  LYS B 836      11.896  13.975  58.800  1.00  0.890          C  
ATOM  13220  C   LYS B 836      10.400  14.299  58.637  1.00  0.830          C  
ATOM  13221  O   LYS B 836      10.031  15.059  57.737  1.00  0.860          O  
ATOM  13222  CB  LYS B 836      12.365  13.111  57.626  1.00  1.230          C  
ATOM  13223  CG  LYS B 836      13.881  13.036  57.466  1.00  1.230          C  
ATOM  13224  CD  LYS B 836      14.280  12.142  56.290  1.00  1.230          C  
ATOM  13225  CE  LYS B 836      15.796  12.058  56.143  1.00  1.230          C  
ATOM  13226  NZ  LYS B 836      16.200  11.165  55.017  1.00  1.230          N  
ATOM  13227  H   LYS B 836      12.669  12.414  60.082  1.00  1.030          H  
ATOM  13228  HA  LYS B 836      12.435  14.920  58.751  1.00  1.070          H  
ATOM  13229 1HB  LYS B 836      11.993  12.100  57.751  1.00  1.480          H  
ATOM  13230 2HB  LYS B 836      11.943  13.500  56.700  1.00  1.480          H  
ATOM  13231 1HG  LYS B 836      14.275  14.038  57.307  1.00  1.480          H  
ATOM  13232 2HG  LYS B 836      14.318  12.636  58.380  1.00  1.480          H  
ATOM  13233 1HD  LYS B 836      13.887  11.137  56.457  1.00  1.480          H  
ATOM  13234 2HD  LYS B 836      13.851  12.535  55.370  1.00  1.480          H  
ATOM  13235 1HE  LYS B 836      16.192  13.055  55.964  1.00  1.480          H  
ATOM  13236 2HE  LYS B 836      16.220  11.668  57.072  1.00  1.480          H  
ATOM  13237 1HZ  LYS B 836      17.209  11.136  54.956  1.00  1.480          H  
ATOM  13238 2HZ  LYS B 836      15.846  10.233  55.183  1.00  1.480          H  
ATOM  13239 3HZ  LYS B 836      15.823  11.519  54.149  1.00  1.480          H  
ATOM  13240  N   THR B 837       9.528  13.691  59.458  1.00  0.770          N  
ATOM  13241  CA  THR B 837       8.093  13.884  59.339  1.00  0.740          C  
ATOM  13242  C   THR B 837       7.601  15.006  60.210  1.00  0.750          C  
ATOM  13243  O   THR B 837       6.409  15.325  60.175  1.00  0.750          O  
ATOM  13244  CB  THR B 837       7.293  12.653  59.792  1.00  1.050          C  
ATOM  13245  OG1 THR B 837       7.439  12.461  61.191  1.00  1.050          O  
ATOM  13246  CG2 THR B 837       7.835  11.494  59.139  1.00  1.050          C  
ATOM  13247  H   THR B 837       9.855  13.109  60.234  1.00  0.920          H  
ATOM  13248  HA  THR B 837       7.855  14.113  58.301  1.00  0.890          H  
ATOM  13249  HB  THR B 837       6.244  12.769  59.534  1.00  1.260          H  
ATOM  13250  HG1 THR B 837       6.851  13.053  61.668  1.00  1.260          H  
ATOM  13251 1HG2 THR B 837       7.283  10.609  59.434  1.00  1.260          H  
ATOM  13252 2HG2 THR B 837       7.771  11.655  58.092  1.00  1.260          H  
ATOM  13253 3HG2 THR B 837       8.852  11.383  59.415  1.00  1.260          H  
ATOM  13254  N   ILE B 838       8.466  15.548  61.072  1.00  0.770          N  
ATOM  13255  CA  ILE B 838       8.007  16.571  61.997  1.00  0.800          C  
ATOM  13256  C   ILE B 838       8.637  17.932  61.733  1.00  0.840          C  
ATOM  13257  O   ILE B 838       9.853  18.093  61.826  1.00  0.890          O  
ATOM  13258  CB  ILE B 838       8.332  16.174  63.456  1.00  1.110          C  
ATOM  13259  CG1 ILE B 838       7.755  14.735  63.817  1.00  1.110          C  
ATOM  13260  CG2 ILE B 838       7.791  17.251  64.393  1.00  1.110          C  
ATOM  13261  CD1 ILE B 838       6.225  14.562  63.734  1.00  1.110          C  
ATOM  13262  H   ILE B 838       9.456  15.270  61.068  1.00  0.920          H  
ATOM  13263  HA  ILE B 838       6.932  16.690  61.889  1.00  0.960          H  
ATOM  13264  HB  ILE B 838       9.418  16.114  63.569  1.00  1.330          H  
ATOM  13265 1HG1 ILE B 838       8.217  14.016  63.139  1.00  1.330          H  
ATOM  13266 2HG1 ILE B 838       8.068  14.485  64.824  1.00  1.330          H  
ATOM  13267 1HG2 ILE B 838       8.038  17.028  65.405  1.00  1.330          H  
ATOM  13268 2HG2 ILE B 838       8.224  18.189  64.145  1.00  1.330          H  
ATOM  13269 3HG2 ILE B 838       6.719  17.318  64.282  1.00  1.330          H  
ATOM  13270 1HD1 ILE B 838       5.973  13.539  63.992  1.00  1.330          H  
ATOM  13271 2HD1 ILE B 838       5.722  15.236  64.427  1.00  1.330          H  
ATOM  13272 3HD1 ILE B 838       5.885  14.766  62.728  1.00  1.330          H  
ATOM  13273  N   ILE B 839       7.795  18.927  61.494  1.00  0.840          N  
ATOM  13274  CA  ILE B 839       8.261  20.284  61.265  1.00  0.910          C  
ATOM  13275  C   ILE B 839       7.957  21.176  62.457  1.00  0.920          C  
ATOM  13276  O   ILE B 839       6.789  21.401  62.798  1.00  0.900          O  
ATOM  13277  CB  ILE B 839       7.606  20.889  60.007  1.00  1.250          C  
ATOM  13278  CG1 ILE B 839       7.847  19.958  58.767  1.00  1.250          C  
ATOM  13279  CG2 ILE B 839       8.092  22.338  59.763  1.00  1.250          C  
ATOM  13280  CD1 ILE B 839       9.302  19.685  58.387  1.00  1.250          C  
ATOM  13281  H   ILE B 839       6.800  18.695  61.431  1.00  1.010          H  
ATOM  13282  HA  ILE B 839       9.340  20.272  61.138  1.00  1.090          H  
ATOM  13283  HB  ILE B 839       6.540  20.916  60.166  1.00  1.500          H  
ATOM  13284 1HG1 ILE B 839       7.375  18.996  58.972  1.00  1.500          H  
ATOM  13285 2HG1 ILE B 839       7.355  20.409  57.906  1.00  1.500          H  
ATOM  13286 1HG2 ILE B 839       7.586  22.743  58.887  1.00  1.500          H  
ATOM  13287 2HG2 ILE B 839       7.859  22.965  60.626  1.00  1.500          H  
ATOM  13288 3HG2 ILE B 839       9.168  22.353  59.597  1.00  1.500          H  
ATOM  13289 1HD1 ILE B 839       9.323  19.028  57.518  1.00  1.500          H  
ATOM  13290 2HD1 ILE B 839       9.809  20.615  58.142  1.00  1.500          H  
ATOM  13291 3HD1 ILE B 839       9.823  19.195  59.207  1.00  1.500          H  
ATOM  13292  N   ILE B 840       9.027  21.718  63.042  1.00  0.960          N  
ATOM  13293  CA  ILE B 840       9.003  22.590  64.218  1.00  0.980          C  
ATOM  13294  C   ILE B 840       9.575  23.949  63.819  1.00  0.970          C  
ATOM  13295  O   ILE B 840      10.635  24.001  63.187  1.00  0.970          O  
ATOM  13296  CB  ILE B 840       9.844  21.970  65.358  1.00  1.360          C  
ATOM  13297  CG1 ILE B 840       9.260  20.595  65.710  1.00  1.360          C  
ATOM  13298  CG2 ILE B 840       9.826  22.909  66.620  1.00  1.360          C  
ATOM  13299  CD1 ILE B 840      10.171  19.718  66.525  1.00  1.360          C  
ATOM  13300  H   ILE B 840       9.931  21.475  62.652  1.00  1.150          H  
ATOM  13301  HA  ILE B 840       7.982  22.720  64.545  1.00  1.180          H  
ATOM  13302  HB  ILE B 840      10.870  21.825  65.019  1.00  1.640          H  
ATOM  13303 1HG1 ILE B 840       8.338  20.749  66.259  1.00  1.640          H  
ATOM  13304 2HG1 ILE B 840       9.034  20.079  64.812  1.00  1.640          H  
ATOM  13305 1HG2 ILE B 840      10.415  22.478  67.426  1.00  1.640          H  
ATOM  13306 2HG2 ILE B 840      10.249  23.878  66.370  1.00  1.640          H  
ATOM  13307 3HG2 ILE B 840       8.797  23.041  66.962  1.00  1.640          H  
ATOM  13308 1HD1 ILE B 840       9.677  18.771  66.727  1.00  1.640          H  
ATOM  13309 2HD1 ILE B 840      11.094  19.532  65.958  1.00  1.640          H  
ATOM  13310 3HD1 ILE B 840      10.425  20.187  67.435  1.00  1.640          H  
ATOM  13311  N   ASN B 841       8.865  25.034  64.123  1.00  0.980          N  
ATOM  13312  CA  ASN B 841       9.346  26.363  63.729  1.00  0.990          C  
ATOM  13313  C   ASN B 841       8.732  27.495  64.569  1.00  1.010          C  
ATOM  13314  O   ASN B 841       7.947  27.252  65.485  1.00  1.020          O  
ATOM  13315  CB  ASN B 841       9.076  26.576  62.233  1.00  1.380          C  
ATOM  13316  CG  ASN B 841      10.102  27.424  61.511  1.00  1.380          C  
ATOM  13317  OD1 ASN B 841      10.666  28.361  62.091  1.00  1.380          O  
ATOM  13318  ND2 ASN B 841      10.341  27.113  60.261  1.00  1.380          N  
ATOM  13319  H   ASN B 841       7.990  24.908  64.646  1.00  1.180          H  
ATOM  13320  HA  ASN B 841      10.421  26.398  63.896  1.00  1.190          H  
ATOM  13321 1HB  ASN B 841       8.995  25.613  61.728  1.00  1.660          H  
ATOM  13322 2HB  ASN B 841       8.120  27.082  62.125  1.00  1.660          H  
ATOM  13323 1HD2 ASN B 841      11.007  27.641  59.731  1.00  1.660          H  
ATOM  13324 2HD2 ASN B 841       9.859  26.348  59.833  1.00  1.660          H  
ATOM  13325  N   LYS B 842       9.117  28.730  64.263  1.00  1.030          N  
ATOM  13326  CA  LYS B 842       8.602  29.918  64.932  1.00  1.050          C  
ATOM  13327  C   LYS B 842       7.102  30.084  64.663  1.00  1.100          C  
ATOM  13328  O   LYS B 842       6.508  31.110  64.981  1.00  1.500          O  
ATOM  13329  OXT LYS B 842       6.503  29.244  64.007  1.00  1.580          O  
ATOM  13330  CB  LYS B 842       9.403  31.145  64.467  1.00  1.410          C  
ATOM  13331  CG  LYS B 842       9.062  32.480  65.148  1.00  1.410          C  
ATOM  13332  CD  LYS B 842      10.014  33.586  64.702  1.00  1.410          C  
ATOM  13333  CE  LYS B 842       9.673  34.913  65.367  1.00  1.410          C  
ATOM  13334  NZ  LYS B 842      10.596  36.005  64.938  1.00  1.410          N  
ATOM  13335  H   LYS B 842       9.796  28.844  63.519  1.00  1.240          H  
ATOM  13336  HA  LYS B 842       8.739  29.799  66.007  1.00  1.260          H  
ATOM  13337 1HB  LYS B 842      10.465  30.956  64.625  1.00  1.690          H  
ATOM  13338 2HB  LYS B 842       9.258  31.277  63.394  1.00  1.690          H  
ATOM  13339 1HG  LYS B 842       8.064  32.799  64.874  1.00  1.690          H  
ATOM  13340 2HG  LYS B 842       9.103  32.363  66.229  1.00  1.690          H  
ATOM  13341 1HD  LYS B 842      11.037  33.310  64.960  1.00  1.690          H  
ATOM  13342 2HD  LYS B 842       9.949  33.704  63.621  1.00  1.690          H  
ATOM  13343 1HE  LYS B 842       8.652  35.190  65.104  1.00  1.690          H  
ATOM  13344 2HE  LYS B 842       9.740  34.798  66.448  1.00  1.690          H  
ATOM  13345 1HZ  LYS B 842      10.336  36.866  65.400  1.00  1.690          H  
ATOM  13346 2HZ  LYS B 842      11.545  35.763  65.188  1.00  1.690          H  
ATOM  13347 3HZ  LYS B 842      10.533  36.129  63.938  1.00  1.690          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 -5300.27 646.75 3635.76 -290.684 118.223 178.176 1959.79 -2088.67 -8.25904 -57.803 -1788.67 -202.215 -480.028 -203.229 -175.376 -49.1008 0 114.891 21.8735 62.9128 455.612 625.829 -169.518 148.92 -104.392 -36.6381 627.039 -2359.08
MET:NtermProteinFull_1 -3.22803 0.19312 2.34241 -0.37732 0.13278 0.1261 1.14079 -1.28485 -0 -0 -0.78675 1.22672 0 0 0 0 0 0.15784 0.01296 0.0141 1.33967 0 0 0 0.60916 0 0.20278 1.82148
ASN_2 -4.19201 0.4757 3.38413 -0.17494 0.02356 0.26267 1.42884 -1.82762 -0.00511 -0.08816 -1.1471 -0.29409 0 0 0 0 0 0.00913 -0.04994 0.01726 0 1.41249 0.4528 0 -0.93687 0.0579 0.35293 -0.83845
ILE_3 -7.32349 0.72436 2.52739 -0.66219 0.45647 0.15196 1.53133 -2.12404 -0 -0 -0.54885 0.18463 0 0 0 0 0 0.00401 -0.07153 0.04312 0.58665 0 -0.36374 0 0.73287 0.01164 0.4629 -3.67649
ILE_4 -7.54252 0.49578 4.75865 -0.50954 0.38159 0.10385 2.04541 -2.85933 -0 -0 -0.89679 -0.05727 0 0 0 0 0 0.01348 -0.01972 0.01169 0.58174 0 -0.3969 0 0.73287 -0.05466 0.53567 -2.67599
ASN_5 -5.38098 0.2732 5.98273 -0.17766 0.02623 0.26131 2.65088 -2.89725 -0.01587 -0.21543 -2.25225 -0.31015 0 0 0 0 0 0.00253 -0.02687 0.00024 0 1.46371 0.33967 0 -0.93687 0.00583 0.45754 -0.74946
LEU_6 -9.00219 1.23613 4.27115 -0.51711 0.26196 0.11125 2.83434 -3.01715 -0 -0 -2.3608 0.27894 0 0 0 0 0 0.0067 0.00518 0.31782 0.38769 0 -0.2681 0 0.18072 -0.12429 0.81446 -4.58331
ILE_7 -9.50435 1.03903 4.6802 -0.50038 0.41716 0.09792 3.50481 -3.39301 -0 -0 -2.49757 0.12554 0 0 0 0 0 0.01353 -0.05882 0.06579 0.49014 0 -0.4566 0 0.73287 -0.09605 0.76537 -4.57441
ASN_8 -6.67039 0.30024 6.77217 -0.17781 0.0276 0.26422 2.92408 -3.40043 -0.01287 -0.14088 -2.54209 -0.31037 0 0 0 0 0 0.01275 0.03305 0.00117 0 1.41071 0.43026 0 -0.93687 0.09239 0.31046 -1.61261
LYS_9 -7.47424 0.4489 8.6579 -0.30688 0.02587 0.13381 4.51394 -3.77742 -0 -0 -5.30876 -0.01429 0 0 0 0 0 0.00736 0.013 0.05501 1.75256 0 0.02302 0 -1.5107 -0.13042 0.35974 -2.53161
LYS_10 -8.66469 0.76659 10.0091 -1.02589 0.31003 0.89408 4.96149 -4.36024 -0.02266 -0.10772 -5.26245 0.0287 0 0 -0.71405 -0.71207 0 0.01607 0.06344 0.14549 2.60357 0 -0.07301 0 -1.5107 -0.35026 0.83993 -2.16525
GLN_11 -8.35919 0.96873 5.82636 -0.29215 0.02935 0.22241 3.03278 -3.17258 -0 -0 -1.9607 -0.46069 0 0 -0.40445 0 0 0.02497 -0.03825 0.10452 0 3.19826 -0.21994 0 -0.18838 -0.34245 0.95033 -1.08106
ARG_12 -5.23379 0.21374 5.39991 -0.65622 0.10171 0.45623 2.00048 -2.37664 -0 -0 -1.56244 0.44089 0 0 0 0 0 0.00754 -0.06321 0.01847 1.62081 0 -0.02003 0 -1.2888 -0.36932 0.52719 -0.78347
GLY_13 -2.69425 0.16083 3.01235 -5e-05 0 0 1.05794 -1.42186 -0 -0 -1.17992 -0.3711 0 0 0 0 0 0.01571 -0.17356 0 0 0 -1.43879 0 0.83697 -0.54671 0.40964 -2.33279
LYS_14 -3.91183 0.10148 4.59505 -0.51447 0.14768 0.32793 1.71018 -1.92844 -0.01075 -0.07062 -1.48458 0.08272 0 0 0 0 0 0.00528 -0.02797 0.07247 1.91502 0 0.04177 0 -1.5107 -0.44568 0.32699 -0.57847
ALA_15 -2.19036 0.1812 1.80495 -0.02381 0 0 0.088 -1.01402 -0.02107 -0.15079 -0.33992 -0.19794 0 0 0 0 0 0.00883 0.01546 0 0 0 -0.0756 0 1.8394 -0.34066 0.14747 -0.26886
LEU_16 -6.57105 0.25296 2.61811 -0.45021 0.17182 0.0769 1.64293 -1.78121 -0.02266 -0.10772 -1.50623 0.18389 0 0 -0.79845 0 0 0.01999 0.01004 0.00953 0.53825 0 -0.37216 0 0.18072 -0.39482 0.31429 -5.98511
ASN_17 -5.14467 0.42439 5.79691 -0.2148 0.00689 0.30717 3.46124 -2.73153 -0 -0 -3.48496 -0.43845 0 0 -2.22135 0 0 0.01721 0.0439 0.00415 0 3.42251 0.23604 0 -0.93687 -0.18379 0.51284 -1.12315
LEU_18 -6.66676 0.8899 3.54059 -0.73151 0.39694 0.37106 1.80141 -2.4198 -0 -0 -0.87739 -0.00772 0 0 0 0 0 0.01278 -0.06512 0.20959 0.94388 0 -0.20891 0 0.18072 -0.11057 0.73609 -2.00485
ALA_19 -4.78362 0.34183 4.13454 -0.02081 0 0 2.28755 -2.39835 -0 -0 -1.53875 -0.36163 0 0 -1.23619 0 0 0.00805 -0.01297 0 0 0 -0.19414 0 1.8394 -0.21998 0.6982 -1.45689
GLU_20 -9.16267 1.27418 8.35861 -0.19931 0.03128 0.28294 4.39616 -3.97488 -0.02107 -0.15079 -5.52182 -0.49663 0 0 -0.98515 0 0 0.0074 0.15875 0.06621 0 3.56174 -0.23191 0 -2.7348 -0.41356 0.6435 -5.11182
ILE_21 -9.59602 0.75291 4.60357 -0.49784 0.31912 0.09946 3.08386 -3.37167 -0 -0 -2.51667 0.06669 0 0 0 0 0 0.00913 -0.02552 0.03094 0.51189 0 -0.48146 0 0.73287 -0.23344 0.69633 -5.81585
ASN_22 -6.6025 0.39095 6.07481 -0.17015 0.02116 0.25909 3.1039 -3.32692 -0.01075 -0.12288 -2.83249 -0.32447 0 0 0 0 0 0.01227 -0.02199 0.03516 0 1.43965 0.31882 0 -0.93687 0.04563 0.49081 -2.15678
TRP_23 -8.38293 0.68329 4.96198 -0.68926 0.0595 0.33801 2.64685 -3.2611 -0 -0 -2.14429 -0.36468 0 0 0 0 0 0.02881 0.02078 0.07247 0 3.30715 -0.32822 0 1.6906 0.04432 0.52525 -0.79147
PHE_24 -10.3943 1.35686 1.98799 -0.94657 0.062 0.3066 2.81347 -2.84591 -2e-05 -0.0002 -1.74671 -0.03589 0 0 0 0 0 0.02858 0.09776 0.02892 0 1.73034 -0.47264 0 1.0402 0.12902 0.42937 -6.43116
VAL_25 -8.74517 1.1685 3.29921 -0.32188 0.25598 0.07077 2.88206 -3.0198 -0 -0 -2.22963 -0.05131 0 0 0 0 0 0.0058 -0.04164 0.02515 0.07682 0 -0.25174 0 1.9342 0.02682 0.45588 -4.45998
ASN_26 -5.2778 0.26563 5.66429 -0.17933 0.03009 0.26641 2.78326 -2.89165 -0.00703 -0.13373 -2.84374 -0.27892 0 0 0 0 0 0.0252 0.08738 0.04416 0 1.44665 0.34951 0 -0.93687 -0.00485 0.46785 -1.12351
ALA_27 -6.16912 0.56136 4.67907 -0.02225 0 0 3.49793 -3.15648 -0.01033 -0.08751 -3.34654 -0.36907 0 0 0 0 0 0.01497 0.16162 0 0 0 -0.30645 0 1.8394 -0.271 0.299 -2.6854
VAL_28 -8.69278 1.86104 2.02058 -0.30802 0.20408 0.06698 2.31975 -2.64744 -0 -0 -1.50095 -0.00196 0 0 0 0 0 0.02392 -0.05346 0.00227 0.02613 0 -0.38112 0 1.9342 -0.27427 0.46203 -4.93902
LEU_29 -6.93552 0.68616 3.55577 -0.70914 0.30111 0.25645 1.87201 -2.26123 -2e-05 -0.0002 -0.58948 0.13543 0 0 0 0 0 0.0245 0.04222 0.14226 0.84509 0 -0.18117 0 0.18072 0.09106 0.69879 -1.84516
ASN_30 -4.00829 0.20773 3.75403 -0.2007 0.04018 0.31823 1.13907 -1.92374 -0 -0 -1.08221 -0.47467 0 0 0 0 0 0.01759 -0.07209 0.00506 0 2.04254 -0.53972 0 -0.93687 -0.35002 0.49824 -1.56566
LYS_31 -3.51525 0.4606 5.35328 -0.6685 0.27398 0.37968 2.9948 -2.37491 -0 -0 -5.29036 -0.0933 0 0 0 -0.76882 0 0.01528 -0.06759 0.01198 2.42846 0 -0.16947 0 -1.5107 -0.54049 0.54625 -2.53509
THR_32 -3.03772 0.21846 2.75094 -0.116 0.09915 0.06255 1.21905 -1.57647 -0.00481 -0.08915 -0.60797 -1.356 0 0 0 0 0 0.00508 0.26478 0.09311 0.22419 0 -0.47576 2.24905 -1.0874 -0.2682 0.74615 -0.68695
ILE_33 -8.29495 1.39649 1.43498 -0.58451 1.04734 0.12007 1.21909 -2.01047 -0.00698 -0.07109 -0.18757 0.16418 0 0 0 0 0 0.00435 0.00485 0.00855 1.80198 0 -0.34311 0 0.73287 -0.24523 0.76591 -3.04325
ALA_34 -4.79811 0.61289 3.5883 -0.02476 0.00013 0 2.47543 -2.21996 -0 -0 -1.82943 -0.25466 0 0 -0.9046 0 0 0.02052 0.00719 0 0 0 -0.0907 0 1.8394 -0.55746 0.73292 -1.4029
ASP_35 -5.47726 1.0066 6.5716 -0.1086 0.02247 0.33317 3.85615 -3.06797 -0.00428 -0.03067 -5.73052 -0.28545 0 0 0 -0.76882 0 0.01796 0.09011 0.00243 0 1.80589 0.0644 0 -2.3716 -0.63131 0.6305 -4.07519
TYR_36 -13.0071 3.51942 5.71142 -0.94197 0.08443 0.34218 3.35599 -4.0483 -0.01202 -0.16546 -2.29946 -0.29022 0 0 0 0 0 0.00809 0.02006 0.16766 0 1.93466 -0.34481 0.04039 1.2797 -0.17459 1.02472 -3.79521
GLN_37 -9.96052 0.8478 6.08653 -0.26737 0.05276 0.21908 3.79527 -3.64929 -0.00083 -0.0214 -3.24992 -0.49466 0 0 -1.87835 0 0 0.01751 0.0977 0.09179 0 2.76091 -0.23657 0 -0.18838 -0.13827 1.00118 -5.11502
ILE_38 -10.4294 1.50701 3.68367 -0.51894 0.5261 0.10408 3.3166 -3.0815 -0 -0 -2.41609 -0.03916 0 0 0 0 0 0.00702 -0.03715 0.04246 0.59043 0 -0.38935 0 0.73287 -0.18324 0.68211 -5.9025
THR_39 -9.71664 2.13518 6.88245 -0.20794 0.30279 0.07997 3.96975 -3.8693 -0.02333 -0.18822 -2.75122 -0.54655 0 0 0 0 0 0.02305 0.01748 1e-05 0.05853 0 0.02447 2.41158 -1.0874 0.12154 1.11495 -1.24886
ALA_40 -7.23734 1.21053 3.27322 -0.0232 0 0 2.62858 -2.81313 -0.01711 -0.15007 -1.79423 -0.37432 0 0 0 0 0 0.02693 0.16946 0 0 0 -0.3162 0 1.8394 -0.11499 1.02209 -2.67039
PHE_41 -9.01615 0.91714 3.23769 -0.8732 0.07118 0.29227 2.64203 -2.70899 -0 -0 -1.68089 -0.05744 0 0 0 0 0 0.02131 0.04713 0.07605 0 1.79035 -0.49895 0 1.0402 -0.17595 0.40698 -4.46923
LEU_42 -10.1537 1.10511 4.5633 -0.49211 0.17505 0.11164 3.10579 -3.11988 -5e-05 -0.00172 -2.27464 0.26999 0 0 0 0 0 0.02394 0.0897 0.18383 0.31365 0 -0.28465 0 0.18072 -0.10126 0.42158 -5.88374
MET_43 -11.5931 1.61393 5.36335 -0.52249 0.14886 0.11016 3.27172 -3.44777 -0 -0 -2.43007 0.0311 0 0 0 0 0 0.02785 0.01184 0.14439 1.14642 0 0.1042 0 0.60916 -0.0824 0.60158 -4.89122
ALA_44 -6.72636 0.49032 4.45974 -0.02085 0 0 2.84425 -3.0037 -0.0071 -0.0423 -2.60975 -0.38731 0 0 0 0 0 0.02929 0.1975 0 0 0 -0.35418 0 1.8394 -0.20784 0.54982 -2.94906
ILE_45 -9.25958 1.37011 5.05234 -0.66471 0.52058 0.14096 2.69243 -3.02176 -0 -0 -1.99813 0.30207 0 0 0 0 0 0.01093 0.00027 0.0203 0.58248 0 -0.45577 0 0.73287 -0.29662 0.69562 -3.57562
TRP_46 -8.45375 1.44038 5.21931 -1.05658 0.14094 0.56825 2.69678 -3.16782 -2e-05 -0.00056 -0.18781 -0.40477 0 0 0 0 0 0.0574 0.00554 0.00218 0 2.22108 -0.37536 0 1.6906 0.17327 0.93916 1.5082
PHE_47 -10.4975 1.72763 1.89681 -0.59789 0.25421 0.30271 1.44391 -2.3797 -0 -0 -0.65239 -0.14789 0 0 0 0 0 0.06348 0.01453 0.25907 0 3.27273 -0.14627 0 1.0402 0.16537 1.00184 -2.97911
LYS_48 -4.881 0.19781 4.68047 -0.53103 0.19255 0.35298 1.59846 -1.9127 -0 -0 -1.42513 -0.02577 0 0 0 0 0 0.01741 -0.03639 0.04986 1.75313 0 -0.15957 0 -1.5107 -0.04765 0.93893 -0.74834
GLY_49 -2.78442 0.15298 3.36212 -0.00025 0 0 1.96117 -1.58198 -0 -0 -2.74075 -0.1928 0 0 -0.71405 0 0 0.0316 -0.05465 0 0 0 -1.51278 0 0.83697 -0.0609 0.58438 -2.71338
MET_50 -8.01956 1.33837 2.61901 -0.33313 0.18962 0.02949 0.63716 -1.41558 -0 -0 -0.38202 -0.32494 0 0 0 0 0 0.03979 0.09151 0.00346 1.6394 0 -0.14922 0 0.60916 0.09628 0.51245 -2.81875
ASN_51 -5.66125 0.76074 6.30747 -0.21674 0.00715 0.3154 3.74887 -2.75883 -0 -0 -3.44028 -0.51471 0 0 -2.17889 0 0 0.01238 0.18637 0.00282 0 2.87466 0.20378 0 -0.93687 0.1644 1.28765 0.16411
PRO_52 -4.16948 0.57572 2.84916 -0.06498 0 0.04108 1.44247 -1.38406 -0 -0 -0.96854 0.59049 0 0 0 0 0 0.01258 -0.08628 0.08028 0.17796 0 -0.6417 0 -2.4119 0.22373 1.26535 -2.46811
ASN_53 -4.46145 0.61986 4.64555 -0.17411 0.02756 0.2541 2.30377 -2.25074 -0 -0 -1.87656 -0.27822 0 0 -1.23599 0 0 0.02003 0.04731 0.00081 0 1.5052 0.5391 0 -0.93687 0.39153 0.37233 -0.4868
GLU_54 -9.27334 0.72319 10.1592 -0.21456 0.0142 0.29656 5.90291 -4.62882 -0.01075 -0.07062 -7.77224 -0.45378 0 0 -1.74135 -0.71207 0 0.01567 -0.05188 0.00505 0 4.11826 -0.30541 0 -2.7348 -0.10768 0.30591 -6.53634
LEU_55 -9.40726 1.27099 4.71974 -0.52696 0.31071 0.11834 2.99883 -3.08922 -0 -0 -3.2968 0.27262 0 0 0 0 0 0.01252 0.13477 0.13302 0.48002 0 -0.24739 0 0.18072 -0.42849 0.75058 -5.61326
PHE_56 -8.96039 0.89268 5.08683 -1.01168 0.08238 0.34861 2.9646 -3.12702 -0 -0 -2.63389 -0.04697 0 0 0 0 0 0.00926 0.01817 0.25254 0 1.77548 -0.41689 0 1.0402 -0.08573 0.63868 -3.17313
LEU_57 -8.63658 1.14086 4.31305 -0.48966 0.23374 0.11148 2.72836 -3.00588 -0.0074 -0.10646 -2.24198 0.26509 0 0 0 0 0 0.01037 0.17422 0.10166 0.31596 0 -0.28617 0 0.18072 -0.1517 0.56941 -4.78093
LEU_58 -8.58251 0.96342 4.59277 -0.67575 0.20716 0.26847 2.88794 -2.93874 -0 -0 -2.70579 0.06545 0 0 0 0 0 0.01547 -0.01259 0.02747 0.88369 0 -0.23912 0 0.18072 -0.24635 0.66223 -4.64605
THR_59 -8.89466 0.6872 6.21157 -0.2021 0.1247 0.07294 3.8031 -3.53055 -0 -0 -3.54178 -0.06466 0 0 0 0 0 0.01451 -0.00856 0.04534 0.08077 0 0.01042 2.29626 -1.0874 -0.04974 0.37188 -3.66075
LYS_60 -7.06034 1.11192 8.22633 -0.74677 0.10166 0.74758 4.26112 -3.70684 -0 -0 -6.32621 0.00519 0 0 0 -0.771 0 0.02565 -0.02306 0.18494 2.94798 0 0.05878 0 -1.5107 -0.06557 0.53117 -2.00815
ALA_61 -6.22926 0.74345 3.62991 -0.02165 0 0 2.50758 -2.8037 -0.00306 -0.06598 -1.40478 -0.37605 0 0 0 0 0 0.00992 0.03038 0 0 0 -0.28787 0 1.8394 -0.3098 0.52178 -2.21972
MET_62 -10.2995 0.95751 5.77571 -0.31432 0.08762 0.04114 3.10039 -3.34446 -0.00079 -0.01156 -3.6794 -0.02174 0 0 0 0 0 0.01188 0.03214 0.10222 1.09403 0 0.06648 0 0.60916 -0.19517 0.41235 -5.57627
VAL_63 -7.2511 0.81326 3.47249 -0.30381 0.20044 0.0671 2.58292 -2.77498 -0.00816 -0.07859 -1.55213 0.01419 0 0 0 0 0 0.01826 -0.03944 0.00972 0.07106 0 -0.23701 0 1.9342 -0.02254 0.48529 -2.59884
ASP_64 -4.21141 0.50285 6.58571 -0.116 0.02137 0.36101 3.11471 -2.84823 -0 -0 -5.57857 -0.40286 0 0 0 -0.771 0 0.02062 -0.07202 0.01147 0 2.03951 -0.10285 0 -2.3716 -0.00871 0.61914 -3.20686
THR_65 -6.58616 1.26836 3.91885 -0.14147 0.05768 0.07311 2.69156 -2.33739 -0 -0 -2.79554 -0.27042 0 0 -0.31424 0 0 0.02675 -0.05513 0.00323 0.08341 0 -0.12648 4.05669 -1.0874 -0.2136 0.87404 -0.87416
GLY_66 -2.58791 0.36693 2.65559 -0.0006 0 0 1.15108 -1.32865 -0 -0 -0.24613 -0.23752 0 0 0 0 0 0.02464 0.01138 0 0 0 -0.8794 0 0.83697 0.31812 0.6219 0.70641
GLU_67 -3.7902 0.17372 4.08112 -0.29234 0.06286 0.33691 1.62083 -1.80601 -0.01869 -0.14414 -1.20339 -0.28486 0 0 0 0 0 0.01604 0.0917 0.00088 0 3.00009 0.00182 0 -2.7348 0.44422 0.29326 -0.15095
ILE_68 -4.76915 0.50002 1.7344 -0.44956 0.25386 0.09265 0.90101 -1.46624 -0 -0 -0.32464 -0.03451 0 0 0 0 0 0.01866 0.22507 0.02093 0.44037 0 -0.7651 0 0.73287 -0.40096 0.61658 -2.67372
ILE_69 -6.92272 0.87551 3.1956 -0.61821 0.36544 0.11703 2.11642 -2.0941 -0.00028 -0.00087 -2.1354 0.51539 0 0 0 0 0 0.0347 -0.03762 0.14527 0.95767 0 -0.44548 0 0.73287 -0.52156 0.82546 -2.89487
LYS_70 -2.6124 0.16256 2.01267 -0.3421 0.05038 0.20433 0.93181 -1.1013 -0.0018 -0.0064 -0.04227 -0.14587 0 0 0 0 0 0.07475 0.08678 0.00202 1.55339 0 0.21738 0 -1.5107 0.12684 0.63236 0.29243
PHE_71 -8.98354 1.721 3.2015 -0.50551 0.34048 0.22278 2.45509 -2.5282 -0.01718 -0.15574 -1.44785 -0.14489 0 0 0 0 0 0.09097 -0.06222 0.10846 0 3.25609 -0.01118 0 1.0402 0.3216 0.73971 -0.35842
ASN_72 -3.0564 0.2143 2.68146 -0.18529 0.03083 0.29773 0.74014 -1.35444 -0 -0 0.05531 -0.36887 0 0 0 0 0 0.20158 -0.05311 0.00028 0 1.81662 -0.09682 0 -0.93687 -0.1999 0.54524 0.33179
HIS_D_73 -3.54073 0.33012 3.15954 -0.44477 0.02051 0.57853 0.70073 -1.60238 -0.0018 -0.0064 -0.4018 -0.30953 0 0 0 0 0 0.12758 0.21457 0.07397 0 1.56155 -0.41893 0 -0.45461 -0.40496 0.24579 -0.57303
HIS_74 -7.61392 1.73857 4.90724 -0.4293 0.15485 0.47258 1.57579 -2.73309 -0.02634 -0.19513 -0.85893 -0.22554 0 0 0 0 0 0.90109 2.39916 0.09717 0 3.93156 -0.2792 0 -0.45461 -0.56406 16.38 19.1779
GLY_75 -1.01244 0.04261 1.42089 -0.00015 0 0 0.14515 -0.66924 -0.03556 -0.29367 1.11729 -0.15881 0 0 0 0 0 1.92623 -0.06067 0 0 0 -1.5381 0 0.83697 -0.02108 16.7049 18.4043
LYS_76 -1.51825 0.14015 1.44513 -0.32345 0.0416 0.17642 0.30858 -0.70851 -0 -0 0.76353 -0.17204 0 0 0 0 0 3.16476 -0.04768 0.00069 1.82684 0 -0.17087 0 -1.5107 0.17404 0.85149 4.44174
ILE_77 -5.97513 1.08144 2.16158 -0.66825 1.08559 0.15395 1.90695 -1.77849 -0.00043 -0.00112 -1.23485 -0.32787 0 0 0 0 0 0.68541 0.13657 0.0332 1.18861 0 -0.25727 0 0.73287 0.11505 1.15785 0.19568
SER_78 -4.90505 0.17845 5.2155 -0.03739 0.00242 0.07065 3.48938 -2.42402 -0.00707 -0.0304 -4.40013 -0.65993 0 0 -0.82437 0 0 0.04578 -0.07112 0.00099 0.39855 0 0.4583 0.60001 -0.77834 0.56345 0.92068 -2.19367
VAL_79 -6.51589 1.56186 0.84656 -0.37219 0.35188 0.09074 1.11187 -1.6282 -0.00043 -0.00112 -0.62319 -0.16344 0 0 0 0 0 0.05857 -0.0773 0.02407 0.77305 0 -0.71949 0 1.9342 0.18864 0.52465 -2.63514
ASP_80 -5.30448 0.79959 7.75178 -0.10476 0.00237 0.30676 3.9057 -3.21411 -0.03884 -0.27256 -6.61939 -1.14967 0 0 -0.83621 -1.15372 0 0.06626 -0.01091 0.00131 0 2.27934 0.2186 0 -2.3716 0.12557 0.95088 -4.66808
LYS_81 -6.84281 0.91404 6.68592 -0.85171 0.41123 0.81 2.19965 -2.81768 -0.08648 -0.27429 -1.63634 -0.02716 0 0 -0.83621 0 0 0.0467 0.15155 0.11427 3.09413 0 -0.05383 0 -1.5107 0.44285 0.87131 0.80444
HIS_82 -8.07711 1.15302 6.71726 -0.52243 0.03824 0.3492 2.36652 -3.31179 -0 -0 -2.49516 -1.14239 0 0 0 0 0 0.03647 0.01083 0.00962 0 2.94072 -0.06613 0 -0.45461 0.16494 0.65402 -1.62878
SER_83 -4.32602 0.57115 5.34241 -0.02937 0 0.05141 2.20107 -2.41129 -0.01546 -0.17849 -1.11543 -1.12504 0 0 -0.86804 -0.39552 0 0.0375 -0.01697 0.16859 0.90649 0 -0.16383 0.63175 -0.77834 0.01447 0.54215 -0.95684
THR_84 -3.50823 0.40848 2.61841 -0.13303 0.08918 0.06776 1.50123 -1.45401 -0.02049 -0.25156 -1.48746 -0.798 0 0 -0.81005 0 0 0.04458 -0.00069 0.01012 0.07235 0 -0.01245 2.28756 -1.0874 -0.13008 0.41588 -2.17789
GLY_85 -1.8518 0.2996 2.41215 -0.00026 0 0 1.08872 -1.08243 -0.00062 -0.00804 -1.1478 -0.1718 0 0 -0.86804 0 0 0.02655 -0.03337 0 0 0 -1.50537 0 0.83697 -0.11637 0.31158 -1.81034
GLY_86 -2.26248 0.18008 1.79099 -0.00166 0 0 0.7808 -0.96999 -0.00026 -0.00731 -1.11788 -0.34936 0 0 0 0 0 0.11405 -0.05617 0 0 0 -1.4824 0 0.83697 0.44328 0.15608 -1.94527
ILE_87 -8.17489 2.24648 0.79483 -0.60538 0.90156 0.13266 1.84777 -1.87218 -0.01306 -0.12664 -0.51269 0.12754 0 0 0 0 0 0.07317 -0.08558 0.08445 1.79897 0 -0.21998 0 0.73287 0.12008 0.58904 -2.16099
GLY_88 -4.26315 0.22473 4.53312 -5e-05 0 0 2.68067 -2.28385 -0.05197 -0.36289 -2.92472 -0.4111 0 0 0 0 0 0.02486 -0.13648 0 0 0 -1.40022 0 0.83697 -0.82814 0.7278 -3.63442
ASP_89 -4.38436 0.41754 6.47353 -0.24975 0.10048 0.8254 2.87374 -2.87333 -0.06222 -0.41378 -4.11913 -0.94695 0 0 0 -0.39552 0 0.11487 -0.02551 0.16266 0 2.04987 -0.72644 0 -2.3716 -0.52439 0.70406 -3.37084
LYS_90 -9.64407 1.08535 11.1156 -0.83646 0.35498 0.95235 4.92526 -4.57591 -0 -0 -6.04973 1.03839 0 0 0 0 0 0.10384 -0.02832 0.32515 3.64684 0 0.02315 0 -1.5107 -0.12126 0.8902 1.69468
VAL_91 -8.43935 1.6457 3.85229 -0.27095 0.13736 0.0447 3.45336 -2.82169 -0.01853 -0.11537 -2.35939 0.38578 0 0 0 0 0 0.07672 -0.08877 0.01441 0.93325 0 0.14958 0 1.9342 -0.29277 0.81889 -0.96057
SER_92 -4.6956 0.64036 4.82886 -0.02947 4e-05 0.04774 1.89465 -2.32634 -0.01029 -0.12565 -0.37538 -1.08148 0 0 0 -0.63452 0 0.06524 -0.09164 0.03439 0.2398 0 0.04385 0.69991 -0.77834 -0.45681 0.67238 -1.43832
LEU_93 -6.44067 0.59513 2.3452 -0.47027 0.13799 0.10964 1.72773 -1.93681 -0 -0 -0.24259 0.17147 0 0 0 0 0 0.10618 -0.03424 0.005 0.39502 0 -0.26321 0 0.18072 -0.38208 0.47139 -3.52441
ALA_94 -6.61536 1.01234 2.39466 -0.02219 0 0 2.31805 -2.3319 -0.00016 -0.00158 -1.13608 -0.35806 0 0 0 0 0 0.05206 -0.04434 0 0 0 0.16879 0 1.8394 0.02819 0.47772 -2.21846
LEU_95 -10.469 2.16561 3.60024 -0.51585 0.19848 0.11935 2.81832 -2.89364 -0.01746 -0.11005 -2.68842 0.23011 0 0 0 0 0 0.05289 -0.00899 0.15178 0.31424 0 -0.28199 0 0.18072 -0.0629 0.83811 -6.37842
VAL_96 -7.47469 1.92479 3.21422 -0.30596 0.20348 0.06097 2.43392 -2.44779 -0.01853 -0.11537 -1.35886 0.11707 0 0 0 0 0 0.0288 0.20519 0.01125 0.01608 0 -0.22582 0 1.9342 5.56335 2.10907 5.87537
PRO_97 -9.24397 1.8369 4.48237 -0.08427 6e-05 0.05083 2.17522 -2.29863 -0 -0 -1.60578 0.72558 0 0 0 0 0 0.02638 -0.00166 0.01339 0.45846 0 0.04741 0 -2.4119 5.52006 2.03263 1.72308
ILE_98 -9.7609 1.57664 2.79194 -0.54198 0.52367 0.10349 2.63485 -2.7928 -0 -0 -1.57882 0.07917 0 0 -0.55772 0 0 0.01563 -0.04249 0.06606 0.5538 0 -0.50634 0 0.73287 -0.16427 0.86292 -6.00428
LEU_99 -10.2953 2.21822 3.48692 -0.50081 0.27502 0.10145 3.28877 -3.09739 -0.00016 -0.00158 -3.18061 0.29926 0 0 0 0 0 0.03691 -0.01979 0.00604 0.59187 0 -0.22724 0 0.18072 -0.00963 1.00264 -5.8447
THR_100 -8.45789 1.8105 6.06545 -0.13398 0.18704 0.05523 3.67481 -3.42538 -0.01746 -0.11005 -1.79786 -0.6301 0 0 0 0 0 0.00421 -0.00971 0.09188 0.37289 0 0.22234 2.25657 -1.0874 -0.13363 1.32926 0.26673
SER_101 -5.49849 0.91168 4.97319 -0.04314 0.00031 0.06177 2.46925 -2.39091 -0.02635 -0.15038 -1.52738 -0.6504 0 0 -0.55772 0 0 0.02151 -0.02923 0.17297 0.16215 0 -0.2422 1.7839 -0.77834 -0.40338 1.06586 -0.67533
LEU_102 -6.63309 1.19829 1.49959 -0.53665 0.29345 0.169 1.56264 -1.72154 -0.01153 -0.06293 -0.70141 0.07493 0 0 0 0 0 0.10473 0.03275 0.03964 0.24374 0 -0.01846 0 0.18072 -0.54306 0.69965 -4.12954
GLY_103 -1.89907 0.06454 2.32864 -5e-05 0 0 0.9996 -1.17487 -0.0043 -0.08048 -1.24202 -0.32222 0 0 0 0 0 0.07426 -0.19404 0 0 0 -1.52477 0 0.83697 -0.3544 1.0053 -1.48691
PHE_104 -10.579 3.58709 1.96321 -0.81166 0.386 0.39797 2.2264 -2.53399 -0.01153 -0.06293 -1.77193 0.35587 0 0 0 0 0 0.10451 -0.01491 0.17137 0 2.15327 -0.23675 0 1.0402 -0.32471 3.67675 -0.28477
SER_105 -4.31938 0.62482 3.62105 -0.03106 0.0072 0.02766 2.23436 -1.99624 -0.00783 -0.15312 -1.76017 -0.19017 0 0 0 0 0 0.10587 -0.03449 0.01176 0.52521 0 0.51592 0.61568 -0.77834 0.44721 3.19151 2.65744
VAL_106 -7.50293 0.63515 2.67061 -0.30748 0.3597 0.07697 2.92609 -2.42643 -0 -0 -2.57644 -0.63047 0 0 0 0 0 0.02016 0.16229 0 0.11097 0 0.46373 0 1.9342 0.97072 0.6798 -2.43334
ALA_107 -4.34669 0.50325 0.48459 -0.03074 0.01463 0 1.07899 -1.35996 -0 -0 -0.85702 -0.50076 0 0 0 0 0 0.01045 0.09724 0 0 0 -0.07497 0 1.8394 0.49186 0.60495 -2.04478
LYS_108 -7.33574 0.55352 6.05472 -0.46085 0.08457 0.24 2.81855 -2.77299 -0.0355 -0.2087 -2.54913 0.53919 0 0 0 0 0 0.00459 0.09203 0.03571 2.3772 0 0.06201 0 -1.5107 0.07102 0.34482 -1.59571
LEU_109 -6.68818 1.29672 1.60196 -0.49698 0.25146 0.11396 0.92402 -1.56681 -0.02617 -0.15114 -1.50367 0.01445 0 0 -0.58859 0 0 0.06825 -0.01771 0.10979 0.88242 0 -0.14374 0 0.18072 -0.06031 0.68798 -5.11156
SER_110 -4.90541 0.48922 4.98276 -0.02047 0 0.04921 2.37728 -2.38269 -0 -0 -2.29046 -0.44314 0 0 0 0 0 0.02051 -0.01671 0.02139 0.13967 0 -0.48575 0.62214 -0.77834 0.03099 0.80237 -1.78744
GLY_111 -2.05808 0.14589 2.13921 -0.00056 0 0 0.60868 -1.06914 -0.00078 -0.0115 -0.75794 -0.21565 0 0 0 0 0 0.05298 -0.13854 0 0 0 -0.6213 0 0.83697 0.23563 0.34751 -0.50661
ARG_112 -4.67524 0.1565 4.6658 -0.52297 0.05082 0.28322 1.8276 -1.9601 -0 -0 -3.21015 0.09603 0 0 0 -1.70922 0 0.24902 0.21535 0.14049 2.286 0 -0.05511 0 -1.2888 0.24935 0.46925 -2.73214
GLY_113 -3.11179 0.19624 3.75452 -0.00026 0 0 2.03454 -1.79676 -6e-05 -0.00013 -2.52231 -0.29331 0 0 -1.61195 0 0 0.5755 0.30261 0 0 0 0.8632 0 0.83697 0.48656 0.61561 0.32918
LEU_114 -3.73365 0.19656 1.38975 -0.49194 0.13465 0.09698 0.29892 -1.18351 -0.00529 -0.01716 -0.01517 0.06453 0 0 0 0 0 0.06469 0.21415 0.01094 0.81651 0 -0.09729 0 0.18072 0.53123 0.89075 -0.65362
GLY_115 -3.11462 0.14306 3.16081 -0.00059 0 0 2.18947 -1.74779 -0 -0 -1.83167 -0.324 0 0 0 0 0 0.35249 0.24234 0 0 0 -1.537 0 0.83697 0.69652 1.07089 0.13686
TYR_116 -5.80369 1.32567 0.78219 -0.75744 0.40222 0.43303 0.89263 -1.5232 -0.00529 -0.01716 -0.05898 -0.21475 0 0 0 0 0 0.1495 -0.03374 0.15933 0 3.52703 -0.45084 0.00017 1.2797 1.16357 1.58927 2.83921
THR_117 -3.81037 0.18085 2.93755 -0.11266 0.06039 0.08189 1.12968 -1.68725 -0.03979 -0.27636 -1.65788 -0.482 0 0 -0.70251 0 0 0.04685 0.07576 0.13535 0.15565 0 -0.60507 2.28011 -1.0874 0.35778 1.54422 -1.47519
GLY_118 -3.38584 0.19372 2.83881 -0.00031 0 0 1.04248 -1.50866 -0 -0 -1.70981 -0.19126 0 0 -0.70251 0 0 0.03344 -0.07603 0 0 0 0.09026 0 0.83697 -0.1331 0.46705 -2.20479
GLY_119 -3.89124 0.24177 5.30801 -0.00046 0 0 2.68224 -2.43352 -0.00098 -0.01868 -2.58898 -0.174 0 0 -1.0338 0 0 0.06713 -0.13026 0 0 0 -0.87717 0 0.83697 0.10815 0.25784 -1.647
THR_120 -5.43151 0.27212 3.82731 -0.20731 0.1501 0.07668 2.09649 -2.06623 -0 -0 -1.36653 -0.25179 0 0 0 -0.63452 0 0.02605 -0.02292 0.00106 0.16376 0 0.08076 2.29597 -1.0874 0.03521 0.20294 -1.83976
ILE_121 -9.17045 1.01831 5.37354 -0.54918 0.50077 0.11952 2.21889 -3.26287 -0 -0 -0.87975 -0.20733 0 0 0 0 0 0.01154 0.04651 0.00737 1.0025 0 -0.14452 0 0.73287 -0.12042 0.70135 -2.60134
ASP_122 -7.64491 0.30795 10.1152 -0.10417 0 0.29793 4.89397 -4.44407 -0.02166 -0.18774 -8.50852 -0.97658 0 0 -1.86039 -0.90868 0 0.02185 0.18897 0.11241 0 3.33416 -0.13286 0 -2.3716 -0.22965 0.92353 -7.1948
LYS_123 -9.10819 0.85321 9.41347 -0.33888 0.07814 0.17975 3.53585 -4.18223 -0.03049 -0.16489 -4.21175 0.0115 0 0 0 0 0 0.03428 0.36312 0.23028 1.74686 0 -0.00818 0 -1.5107 -0.35137 0.71368 -2.74653
LEU_124 -8.46416 1.06819 3.80786 -0.48986 0.22987 0.11928 3.00853 -3.00778 -0 -0 -2.775 0.24836 0 0 0 0 0 0.05398 0.11196 0.06085 0.35675 0 -0.28864 0 0.18072 -0.34587 0.69662 -5.42833
GLU_125 -5.39583 0.46005 7.04909 -0.21047 0.0287 0.29638 3.36125 -3.21543 -0.02088 -0.17624 -3.79071 -0.6167 0 0 0 -0.96569 0 0.06864 -0.03808 0.13042 0 3.05613 -0.34291 0 -2.7348 -0.48203 0.54909 -2.99004
ALA_126 -4.68758 0.62731 1.96513 -0.02581 0.00112 0 1.82146 -1.88941 -0.01465 -0.11105 -1.54223 -0.42431 0 0 0 0 0 0.16496 -0.11612 0 0 0 -0.17308 0 1.8394 -0.55544 0.40039 -2.7199
VAL_127 -7.06919 1.95065 1.9073 -0.3152 0.26128 0.0642 2.58994 -2.33595 -0.03188 -0.13439 -2.34773 -0.40156 0 0 0 0 0 0.23362 -0.04043 0.24574 0.11492 0 0.08324 0 1.9342 -0.20641 0.6859 -2.81176
GLY_128 -2.80979 0.16624 2.93713 -5e-05 0 0 1.23944 -1.63496 -0.01753 -0.10488 -0.82336 -0.3586 0 0 0 0 0 0.04436 -0.16801 0 0 0 -1.46804 0 0.83697 -0.45311 0.89842 -1.71576
VAL_129 -7.16433 0.84488 1.86222 -0.28777 0.21529 0.06164 1.4535 -2.16056 -0.0422 -0.27642 -0.94392 0.07745 0 0 0 0 0 0.00875 -0.03425 0.25301 0.07384 0 -0.42169 0 1.9342 -0.736 0.72225 -4.5601
LYS_130 -4.84948 0.33999 4.12489 -0.35396 0.02889 0.17052 2.52251 -2.0267 -0 -0 -1.89296 0.04013 0 0 -0.61554 0 0 0.01652 -0.03404 0.01756 1.81063 0 0.05207 0 -1.5107 -0.35892 0.58235 -1.93623
THR_131 -6.41601 0.37026 3.542 -0.11434 0.07022 0.06692 2.10008 -2.23498 -0.02706 -0.3159 -1.22222 -1.19143 0 0 0 0 0 0.00991 -0.05258 0.00215 0.06334 0 -0.54809 2.28396 -1.0874 -0.26098 0.45234 -4.50983
GLU_132 -3.09006 0.23471 3.57719 -0.39508 0.08744 0.77923 1.38973 -1.48489 -0.015 -0.16368 -1.1932 -0.74194 0 0 0 -0.74353 0 0.09101 0.0198 0.08502 0 3.23894 0.18178 0 -2.7348 0.15763 0.34465 -0.37505
LEU_133 -6.77348 0.38727 1.38826 -0.47105 0.17823 0.09399 0.75525 -1.6041 -0.00613 -0.08219 -0.99894 0.19441 0 0 0 0 0 0.03359 -0.00245 0.26678 1.86975 0 -0.36941 0 0.18072 0.2049 0.35884 -4.39574
THR_134 -4.72423 0.28899 5.49096 -0.11696 0.07451 0.07986 3.1297 -2.51283 -0 -0 -3.31514 -0.53155 0 0 -1.79968 0 0 0.12937 0.02164 0.0671 0.04586 0 -0.40814 2.31021 -1.0874 -0.41115 0.3876 -2.88127
ASP_135 -3.1329 0.08423 3.45312 -0.11563 0.00908 0.35378 1.28837 -1.73573 -0.01841 -0.14327 -0.94554 -0.43617 0 0 0 0 0 0.08635 -0.0645 0.01387 0 1.68533 0.1243 0 -2.3716 -0.44151 0.25814 -2.04869
GLN_136 -4.11784 0.20682 4.55884 -0.66187 0.35898 1.10709 1.72696 -2.19056 -0.02226 -0.15718 -1.54023 -2.36615 0 0 0 0 0 0.04646 0.09441 0.02636 0 4.41755 -0.07158 0 -0.18838 -0.23735 0.18703 1.17709
GLN_137 -6.65405 0.38735 5.97962 -0.26129 0.03521 0.19723 3.43808 -2.97578 -0.03726 -0.32086 -3.1246 -0.42577 0 0 -1.79968 0 0 0.03189 -0.00661 0.06099 0 2.69952 -0.09832 0 -0.18838 -0.18805 0.15403 -3.09672
ALA_138 -6.4954 0.62997 3.73393 -0.02048 0 0 2.71447 -2.84041 -0 -0 -2.60204 -0.35901 0 0 0 0 0 0.00451 0.05945 0 0 0 -0.1461 0 1.8394 -0.24478 0.29997 -3.42652
GLN_139 -6.96468 0.41235 6.93208 -0.39901 0.09257 0.26691 2.62683 -3.37122 -0 -0 -2.57597 -0.6411 0 0 0 0 0 0.0162 -0.00896 0.01668 0 3.54764 -0.01038 0 -0.18838 -0.19936 0.38331 -0.06447
ALA_140 -4.61194 0.24336 4.78144 -0.0219 0 0 2.68665 -2.55597 -0 -0 -2.48428 -0.36027 0 0 0 0 0 0.02157 -0.03171 0 0 0 -0.23418 0 1.8394 -0.27755 0.25494 -0.75044
CYS_141 -6.53642 0.35803 5.88572 -0.04819 0 0.01568 3.14017 -2.9247 -0.00292 -0.02701 -3.62332 0.00386 0 0 0 0 0 0.01407 -0.04394 0.01366 0.27961 0 0.28636 0 3.6196 -0.12293 0.27395 0.56126
LEU_142 -10.0264 2.47204 5.26965 -0.69926 0.40138 0.23244 2.76995 -3.82306 -0 -0 -1.28337 0.18674 0 0 0 0 0 0.03246 -0.00104 0.59953 0.94845 0 -0.25643 0 0.18072 -0.01939 0.86706 -2.14855
ASP_143 -3.00508 0.08175 4.13852 -0.2147 0.00062 0.69896 1.48974 -1.88616 -0.01311 -0.12631 -0.579 -0.04819 0 0 0 0 0 0.08762 -0.03816 0.00025 0 3.31738 0.15371 0 -2.3716 -0.16465 0.82507 2.34669
LYS_144 -3.46351 0.14068 3.92503 -0.30955 0.02961 0.14244 1.46501 -1.79669 -0 -0 -0.67417 0.0057 0 0 0 0 0 0.05203 -0.03342 0.01552 1.87043 0 -0.05366 0 -1.5107 -0.10849 0.35192 0.04818
ASN_145 -4.3272 0.62936 4.72296 -0.21152 0.04982 0.34116 1.73696 -2.21359 -0.04534 -0.25131 -2.0408 -0.6477 0 0 0 -0.28854 0 0.07206 -0.00491 0.17411 0 2.4786 -0.60693 0 -0.93687 -0.14031 0.42171 -1.08826
ASP_146 -5.3681 0.78829 5.62428 -0.11868 0.01743 0.3721 2.96585 -2.76601 -0.01645 -0.15677 -1.98649 -0.67953 0 0 0 0 0 0.07344 0.11781 0.03387 0 2.40259 -0.26527 0 -2.3716 -0.1054 0.60741 -0.83121
CYS_147 -7.75065 2.02236 3.211 -0.06576 0.00253 0.04162 1.33549 -2.09015 -0.04906 -0.21222 -1.0486 -0.23503 0 0 0 0 0 0.11127 0.97373 0.0864 0.93483 0 -0.01773 0 3.6196 0.18912 1.30261 2.36135
PHE_148 -11.0784 1.64477 1.62057 -1.00596 0.26373 0.67502 2.52086 -2.65501 -0.01147 -0.06384 -2.10709 -0.13247 0 0 0 0 0 0.01632 0.33304 0.04793 0 1.90443 -0.31381 0 1.0402 0.10653 1.25342 -5.94122
ILE_149 -7.30889 0.81555 1.80532 -0.47101 0.31566 0.11491 1.72782 -1.77357 -0 -0 -2.01471 -0.18312 0 0 -1.86424 0 0 0.01449 -0.02146 0.07481 0.26028 0 -0.41188 0 0.73287 -0.04321 0.76405 -7.46632
ILE_150 -8.52187 1.52773 3.12542 -0.53122 0.46136 0.11846 2.63035 -2.61465 -0 -0 -2.70848 -0.14403 0 0 0 0 0 0.05843 -0.0189 0.11481 0.47483 0 -0.16804 0 0.73287 -0.04389 0.82467 -4.68215
GLY_151 -2.8794 0.38282 2.60379 -0.00026 0 0 1.25432 -1.41214 -0.01061 -0.09167 -1.53819 -0.2712 0 0 0 0 0 0.09262 0.00143 0 0 0 0.61572 0 0.83697 0.05371 0.56991 0.20782
GLN_152 -5.03417 0.41115 3.84818 -0.27041 0.03065 0.20811 1.31947 -1.95401 -0 -0 -1.53195 -0.32477 0 0 -0.58859 0 0 0.11008 -0.07133 0.2085 0 3.65226 0.11594 0 -0.18838 -0.11288 0.39113 0.21899
SER_153 -3.14088 0.29992 3.51402 -0.02789 0 0.04737 1.89198 -1.65017 -0 -0 -1.19248 -1.00884 0 0 0 0 0 0.24728 0.0322 0.0043 1.106 0 -0.06857 0.60069 -0.77834 -0.5504 0.42749 -0.24633
LYS_154 -2.61677 0.28376 5.0895 -0.78092 0.28134 0.53219 2.25269 -1.93265 -0 -0 -4.20847 0.0885 0 0 0 -0.75099 0 0.32274 -0.01244 0.13763 3.32119 0 -0.0619 0 -1.5107 -0.25769 0.55025 0.72725
ASP_155 -4.62484 0.48732 6.24894 -0.12892 0.10891 0.40854 2.35928 -2.51127 -0 -0 -5.07659 -0.32 0 0 0 -0.75099 0 0.12882 -0.03763 0.13928 0 2.73191 -0.51686 0 -2.3716 -0.07689 0.84503 -2.95757
ILE_156 -6.60896 0.70542 1.94612 -0.48773 0.38455 0.11335 1.73594 -1.79276 -0.04636 -0.13494 -0.69917 0.12257 0 0 0 0 0 0.08371 -0.02444 0.0835 0.36075 0 -0.42411 0 0.73287 -0.34302 0.69675 -3.59594
ALA_157 -4.56502 0.63359 3.12161 -0.02823 0.01583 0 2.02624 -2.0237 -0.00816 -0.07859 -1.93908 -0.5899 0 0 0 0 0 0.01916 0.19953 0 0 0 0.20767 0 1.8394 0.47095 0.96113 0.26242
PRO_158 -6.67246 1.16135 4.0834 -0.08635 1e-05 0.0532 1.54338 -1.88314 -0 -0 -1.07888 0.72989 0 0 0 0 0 0.04565 -0.00453 0.00361 0.59416 0 -0.347 0 -2.4119 0.48114 1.07069 -2.71779
VAL_159 -9.02618 1.5795 2.73345 -0.38417 0.30641 0.0955 2.62915 -2.65385 -0.00079 -0.01156 -1.50662 -0.1206 0 0 -0.31424 0 0 0.01412 -0.00938 0.02388 0.84416 0 0.1191 0 1.9342 -0.28805 0.6426 -3.39336
ASP_160 -6.74421 1.13705 8.35402 -0.24026 0.00389 0.77958 4.49502 -3.78247 -0.01656 -0.08838 -7.74901 0.01527 0 0 0 -0.62553 0 0.00876 -0.01523 0.00326 0 3.33234 0.10986 0 -2.3716 -0.21805 0.55599 -3.05624
LYS_161 -5.0817 0.38912 6.88532 -0.29437 0.02995 0.13226 3.00662 -3.05967 -0.04636 -0.13494 -3.49094 -0.0215 0 0 0 0 0 0.03619 0.02608 0.13769 1.7284 0 0.01164 0 -1.5107 -0.34075 0.51757 -1.08008
VAL_162 -5.88359 0.51426 3.94315 -0.29845 0.18506 0.06541 2.1793 -2.47442 -0 -0 -1.35557 0.02143 0 0 0 0 0 0.02009 -0.0474 0.00357 0.02218 0 -0.3834 0 1.9342 -0.11769 0.38623 -1.28562
LEU_163 -8.3744 0.77425 3.3972 -0.49482 0.27963 0.12228 2.86697 -2.70394 -0.00536 -0.09259 -2.72111 0.24028 0 0 0 0 0 0.00827 -0.01885 0.02816 0.37393 0 -0.27083 0 0.18072 -0.07173 0.35693 -6.12502
TYR_164 -6.51338 0.55828 5.95379 -1.09668 0.19004 0.50853 2.70948 -3.02521 -0 -0 -3.11386 -0.24955 0 0 0 0 0 0.01599 -0.01489 0.07842 0 1.84079 -0.21319 0.01818 1.2797 -0.10279 0.70411 -0.47222
GLY_165 -3.06813 0.11575 3.65275 -4e-05 0 0 1.31766 -1.83896 -0.02307 -0.16755 -1.02284 -0.44051 0 0 0 0 0 0.03701 -0.03911 0 0 0 0.38871 0 0.83697 0.2472 0.54321 0.53904
LEU_166 -8.58898 1.72809 4.41479 -0.47994 0.24443 0.11044 2.78619 -3.04891 -0.00853 -0.11965 -2.10582 0.24357 0 0 0 0 0 0.0148 0.07373 0.02171 0.41912 0 -0.23664 0 0.18072 0.16848 0.68645 -3.49596
ARG_167 -13.1455 1.71739 12.0128 -0.67245 0.0774 0.39866 5.75177 -5.6722 -9e-05 -0.00044 -4.96762 0.43938 0 0 -1.23857 0 0 0.00473 -0.06313 0.27727 2.41855 0 -0.17934 0 -1.2888 -0.29535 1.27393 -3.1516
ASP_168 -4.23758 0.39874 4.163 -0.23272 0.00535 0.76761 1.56856 -2.1189 -0.0065 -0.07917 -2.08457 0.15216 0 0 0 0 0 0.02599 -0.0924 0.11317 0 3.68145 -0.05646 0 -2.3716 -0.32329 1.11459 0.38742
ILE_169 -6.53902 0.87678 3.24125 -0.55685 0.29057 0.16906 2.24282 -2.19428 -0.006 -0.05832 -2.05875 -0.10231 0 0 -0.96809 0 0 0.02734 0.03242 0.02936 0.77109 0 0.09003 0 0.73287 -0.07797 0.80442 -3.25359
THR_170 -7.12011 1.3064 3.42453 -0.12681 0.08765 0.07793 2.23198 -2.45763 -0.04447 -0.23076 -0.57788 -0.80551 0 0 -0.38998 0 0 0.04388 -0.06966 0.15418 0.05455 0 -0.54203 2.32876 -1.0874 0.07136 0.76718 -2.90388
GLY_171 -2.94184 0.47824 2.9262 -5e-05 0 0 1.96242 -1.62848 -0 -0 0.58099 -0.39358 0 0 0 0 0 0.0351 -0.17773 0 0 0 -1.28373 0 0.83697 -0.26584 0.63492 0.76359
THR_172 -7.33696 0.67331 4.91781 -0.12504 0.05922 0.08079 2.38274 -2.65701 -0.04881 -0.32724 -1.59337 -0.91772 0 0 -1.23857 0 0 0.02982 0.01235 0.00344 0.02877 0 -0.18522 2.29688 -1.0874 -0.43248 0.52653 -4.93814
VAL_173 -6.571 1.04442 3.37763 -0.31468 0.2676 0.07189 2.29536 -2.45901 -0.01141 -0.12936 -0.7171 -0.19756 0 0 0 0 0 0.04379 -0.03387 0.00959 0.11917 0 -0.37943 0 1.9342 -0.09251 0.49345 -1.24882
ASP_174 -3.80058 0.6811 2.46683 -0.2604 0.049 0.86195 0.5695 -1.54295 -0.01141 -0.12936 -0.04501 -0.58094 0 0 0 0 0 0.15441 0.05414 0.06125 0 1.99245 -0.65241 0 -2.3716 -0.07303 0.45588 -2.12119
SER_175 -6.00479 0.67187 5.69412 -0.03256 0.0043 0.0592 3.02935 -2.61026 -0.01093 -0.07153 -2.29924 -0.73831 0 0 0 0 0 0.03286 0.0968 0.00618 0.14089 0 -0.01375 0.6006 -0.77834 0.29686 0.61432 -1.31235
LEU_176 -6.92063 1.41806 2.03802 -0.52111 0.37136 0.13524 1.8293 -2.02962 -0 -0 -1.20989 0.28767 0 0 0 0 0 0.02413 0.30808 0.0033 0.35446 0 -0.2616 0 0.18072 1.39111 1.69379 -0.90759
PRO_177 -6.8475 1.42395 3.24661 -0.06486 2e-05 0.04069 1.76859 -1.66199 -0 -0 -1.62906 0.65903 0 0 0 0 0 0.05602 0.00232 0.00865 0.08206 0 0.73368 0 -2.4119 1.69446 1.59706 -1.30217
LEU_178 -8.85887 0.90412 4.87127 -0.47591 0.20129 0.10889 2.52396 -2.91762 -0.00418 -0.01958 -1.11902 0.23977 0 0 0 0 0 0.02138 -0.01675 0.10779 0.34806 0 -0.28065 0 0.18072 0.5101 0.46679 -3.20843
ILE_179 -8.91116 0.80395 5.37687 -0.50593 0.50067 0.09994 3.62054 -3.43813 -0.00292 -0.02166 -2.22779 0.03813 0 0 0 0 0 0.00641 -0.06338 0.03964 0.47387 0 -0.4731 0 0.73287 -0.0872 0.39507 -3.6433
ALA_180 -6.33195 0.35022 3.65176 -0.021 0 0 2.54237 -2.64473 -0.00666 -0.04926 -2.5637 -0.37399 0 0 0 0 0 0.00497 -0.01289 0 0 0 -0.31791 0 1.8394 -0.19837 0.33918 -3.79256
SER_181 -6.57158 0.34152 6.80205 -0.03035 0.00012 0.02015 3.5556 -3.25976 -0 -0 -4.13098 0.01472 0 0 0 0 0 0.02923 0.04856 0.03168 0.48948 0 0.31582 1.81296 -0.77834 -0.21795 0.3329 -1.19417
SER_182 -5.48282 0.18351 7.52719 -0.02633 0 0.02144 3.25697 -3.35647 -0.00931 -0.02281 -3.327 -0.58404 0 0 0 -0.62553 0 0.03453 -0.02943 0.0121 0.50035 0 0.32054 1.78896 -0.77834 0.11392 0.36512 -0.11745
ILE_183 -7.96041 0.62951 4.22068 -0.49256 0.43857 0.09503 2.18456 -2.63754 -0 -0 -1.94618 0.13827 0 0 0 0 0 0.04042 -0.03423 0.01056 0.45657 0 -0.47227 0 0.73287 0.1722 0.42019 -4.00376
MET_184 -10.2741 0.93214 4.58211 -0.74655 0.27544 0.18451 2.97489 -2.88705 -0.01659 -0.0973 -2.61154 0.11496 0 0 0 0 0 0.01181 -0.04459 0.15651 1.07004 0 0.03943 0 0.60916 0.09182 0.6995 -4.93537
SER_185 -6.94569 0.49067 5.97602 -0.0329 0 0.03839 3.32854 -3.20135 -0 -0 -3.02505 -0.55782 0 0 0 0 0 0.02024 0.09404 0.00465 0.40546 0 0.16915 1.74374 -0.77834 -0.23812 0.82027 -1.68812
LYS_186 -5.40493 0.62606 6.47878 -0.35216 0.03452 0.18637 3.18808 -3.06258 -0.00931 -0.02281 -4.33332 0.34914 0 0 0 0 0 0.05004 -0.03935 0.02368 2.33788 0 -0.01461 0 -1.5107 -0.39011 0.58938 -1.27596
LYS_187 -8.47696 0.70657 9.10589 -0.50484 0.25865 0.32014 3.83285 -4.03373 -0.0722 -0.22268 -4.39478 0.08884 0 0 0 -0.33044 0 0.01779 0.10946 0.12707 1.95578 0 -0.14364 0 -1.5107 -0.32088 0.63221 -2.85563
LEU_188 -8.33239 1.04752 2.31073 -0.49039 0.21097 0.10702 2.10042 -2.3964 -0 -0.00011 -2.31703 0.21165 0 0 0 0 0 0.02471 0.00073 0.25696 0.37563 0 -0.27733 0 0.18072 -0.24944 0.79312 -6.44292
ALA_189 -5.93859 0.80712 2.81507 -0.02653 0.00189 0 2.85845 -2.55087 -0.01367 -0.07565 -2.37642 -0.41479 0 0 0 0 0 0.08511 -0.07345 0 0 0 -0.10757 0 1.8394 -0.28988 0.54087 -2.91949
VAL_190 -7.74258 1.87759 3.21692 -0.3262 0.32287 0.07444 2.31865 -2.6689 -0.00505 -0.02356 -0.33723 -0.43701 0 0 0 0 0 0.14824 0.10826 0.02879 0.0635 0 0.30567 0 1.9342 -0.15693 0.56189 -0.73645
MET_191 -6.43249 0.59872 5.00343 -0.6146 0.56442 0.3288 2.34642 -2.43254 -0 -0 -1.39409 -0.85322 0 0 0 0 0 0.05926 0.10028 0.2924 1.6432 0 0.38226 0 0.60916 0.3454 0.95533 1.50214
ASN_192 -7.1149 0.72779 6.70344 -0.18781 0.04084 0.27365 2.55925 -3.16344 -0.00785 -0.05296 -2.20643 -0.29133 0 0 -0.36397 -0.82328 0 0.02018 0.00226 0.00319 0 1.82773 0.16175 0 -0.93687 0.26802 0.98115 -1.57961
GLU_193 -6.06126 0.44517 6.43441 -0.21595 0.04684 0.33085 3.3222 -2.82932 -0.02766 -0.23997 -2.52607 -0.50854 0 0 -0.82437 0 0 0.01699 0.00126 0.08533 0 3.58602 -0.15225 0 -2.7348 0.03037 0.59084 -1.2299
TYR_194 -10.0651 1.32965 4.39981 -0.67593 0.06005 0.41642 2.48018 -3.02354 -0.00971 -0.03687 -2.55532 -0.19499 0 0 0 0 0 0.02949 0.00204 0.3256 0 2.00782 -0.14964 0.0001 1.2797 -0.02171 0.50479 -3.89718
ILE_195 -7.92837 1.07678 3.20618 -0.43049 0.26103 0.08693 2.07598 -2.35578 -0 -0 -1.66024 -0.02049 0 0 0 0 0 0.01101 0.26253 0.08406 0.39116 0 -0.55143 0 0.73287 -0.21046 0.72004 -4.24867
PHE_196 -11.2923 1.7755 4.99693 -0.862 0.12781 0.05293 3.10528 -3.48264 -0.00484 -0.01921 -2.82208 -0.56242 0 0 0 0 0 0.00614 -0.0267 0.01286 0 2.70958 -0.10871 0 1.0402 -0.2265 0.84366 -4.73651
ILE_197 -10.4646 2.11627 2.77416 -0.44911 0.30558 0.08375 2.76446 -2.77383 -0.00116 -0.0031 -2.12523 0.00594 0 0 0 0 0 0.00752 -0.08066 0.17496 0.35506 0 -0.68319 0 0.73287 -0.27397 1.14546 -6.3888
ASP_198 -6.25242 0.64512 8.05552 -0.21106 0.03332 0.67666 4.09027 -3.55647 -0.01397 -0.06156 -5.99638 -1.13973 0 0 0 -0.18813 0 0.02355 -0.03108 0.0623 0 1.99985 -0.5771 0 -2.3716 -0.22243 1.03135 -4.00399
LEU_199 -8.94911 1.6466 2.35546 -0.53005 0.24049 0.11736 2.74588 -2.53507 -0.00116 -0.0031 -2.7192 0.13759 0 0 0 0 0 0.10418 -0.04255 0.0488 1.02479 0 -0.3789 0 0.18072 -0.09686 0.99721 -5.65692
LYS_200 -8.00794 0.97097 8.21771 -0.61076 0.17984 0.58359 2.54663 -3.45594 -0.02357 -0.134 -4.90982 0.35521 0 0 -0.81005 -0.18813 0 0.06761 0.14947 0.07143 1.90854 0 -0.06673 0 -1.5107 -0.13384 1.06597 -3.73453
TYR_201 -9.82018 0.76082 5.25219 -1.00854 0.08514 0.56356 2.44591 -3.33739 -0.01727 -0.17654 -3.25001 -0.31207 0 0 0 0 0 0.03697 0.21819 0.00869 0 1.93583 -0.42005 0.00903 1.2797 -0.20986 0.75842 -5.19748
GLY_202 -4.41161 0.25066 3.97309 -0.00056 0 0 1.91648 -2.27036 -0.01638 -0.06193 -1.866 -0.21362 0 0 0 0 0 0.0749 0.02143 0 0 0 -1.53748 0 0.83697 0.1674 0.43781 -2.69922
LYS_203 -4.76307 0.32994 5.10724 -0.76599 0.12951 0.74901 2.42652 -1.99999 -0 -0 -2.53827 -0.07354 0 0 -0.64766 -0.23628 0 0.02545 -0.05182 0.14756 3.16637 0 -0.05033 0 -1.5107 0.12262 0.47301 0.03956
GLY_204 -3.27841 0.57867 2.54699 -6e-05 0 0 0.8459 -1.36496 -0 -0 -1.01789 -0.37993 0 0 0 0 0 0.02411 -0.0925 0 0 0 0.31225 0 0.83697 -0.15555 0.5525 -0.59191
ALA_205 -4.90648 0.58998 2.75356 -0.02464 0 0 1.16985 -2.25815 -0.00594 -0.02508 -0.09191 -0.22605 0 0 0 0 0 0.02352 0.21277 0 0 0 0.08121 0 1.8394 0.02322 0.4315 -0.41323
PHE_206 -3.94696 0.54689 1.53497 -0.93694 0.10358 0.30347 0.65434 -1.16855 -0 -0 -0.34953 -0.04021 0 0 0 0 0 0.07126 0.01112 0.07028 0 1.83069 -0.40275 0 1.0402 0.06901 0.51298 -0.09616
CYS_207 -6.51379 0.67666 2.8976 -0.05718 0.01767 0.02338 0.96422 -1.96874 -0.01516 -0.05332 0.29454 -0.52579 0 0 0 0 0 0.1294 0.03613 1e-05 0.32593 0 0.39698 0 3.6196 0.55555 0.44319 1.2469
LYS_208 -4.1964 0.22068 4.13732 -0.41747 0.0715 0.22683 1.66073 -2.01836 -0 -0 -1.81666 -0.11704 0 0 0 0 0 0.30077 -1e-05 0.03031 1.76808 0 -0.03669 0 -1.5107 0.5158 0.30556 -0.87575
THR_209 -4.83319 0.66528 4.27549 -0.16835 0.06421 0.05856 2.34464 -2.20203 -0 -0 -0.8995 -0.1188 0 0 0 0 0 0.03791 -0.03756 5e-05 0.07541 0 -0.00986 2.30306 -1.0874 0.00946 0.32174 0.79912
LYS_210 -5.52133 0.31774 3.5904 -0.44125 0.09049 0.27081 1.95534 -1.91314 -0 -0 -1.11226 -0.22753 0 0 0 0 0 0.02432 -0.00823 0.08495 2.03792 0 -0.07684 0 -1.5107 -0.1604 0.26014 -2.33957
LYS_211 -3.757 0.42477 3.56025 -0.31098 0.02736 0.14619 1.45705 -1.78322 -0.02635 -0.23484 -0.36861 -0.01206 0 0 0 0 0 0.01834 -0.07272 0.00563 1.7135 0 -0.07683 0 -1.5107 -0.44257 0.19572 -1.04707
ILE_212 -7.1164 0.69883 4.68671 -0.50441 0.48804 0.09936 3.18065 -2.71363 -0 -0 -1.68603 -0.04416 0 0 0 0 0 0.01783 -0.04757 0.02812 0.60264 0 -0.49963 0 0.73287 -0.25825 0.40481 -1.93021
ALA_213 -6.9649 0.55461 3.40252 -0.02102 0 0 2.77319 -2.82565 -0 -0 -1.80361 -0.38449 0 0 0 0 0 0.01111 0.03383 0 0 0 -0.3452 0 1.8394 -0.26734 0.39741 -3.60014
ASN_214 -6.07075 0.44714 5.86222 -0.31113 0.00704 0.592 2.66213 -3.0746 -0.03933 -0.30506 -2.40357 -0.14528 0 0 0 0 0 0.005 0.05575 0.04183 0 2.62323 0.60989 0 -0.93687 -0.0875 0.24533 -0.2225
GLU_215 -6.03417 0.4319 7.29602 -0.43291 0.04302 0.83751 3.315 -3.28903 -0.03386 -0.25359 -4.17592 -0.45182 0 0 0 -0.6363 0 0.00225 0.02625 0.01074 0 3.3304 -0.31934 0 -2.7348 -0.09938 0.27204 -2.89597
LEU_216 -10.2159 1.19349 3.19281 -0.68414 0.19666 0.26708 2.75194 -2.93662 -0 -0 -2.36091 0.0739 0 0 0 0 0 0.00831 0.00014 0.11087 0.9659 0 -0.2591 0 0.18072 -0.42781 0.50581 -7.43682
ALA_217 -6.56042 0.98201 3.78458 -0.02155 0 0 2.73607 -2.90284 -0 -0 -2.45732 -0.35363 0 0 0 0 0 0.01362 0.00095 0 0 0 -0.16763 0 1.8394 -0.21783 0.53128 -2.79332
LYS_218 -5.76739 0.28516 7.46848 -0.46968 0.16548 0.24143 3.2455 -3.22464 -0 -0 -4.53695 0.11403 0 0 0 -0.6363 0 0.0133 -0.0427 0.01158 2.61435 0 0.00871 0 -1.5107 -0.28441 0.45929 -1.84544
LEU_219 -7.33731 0.71261 3.99677 -0.50722 0.17506 0.11604 2.52193 -2.67 -0 -0 -2.23378 0.21958 0 0 0 0 0 0.04227 -0.0445 0.57544 0.38492 0 -0.27107 0 0.18072 -0.32004 0.80061 -3.65797
MET_220 -11.6395 1.61719 4.22799 -0.46367 0.50976 0.09866 2.76327 -2.97812 -0 -0 -2.57259 0.13156 0 0 0 0 0 0.04277 0.03037 0.39989 1.76107 0 0.04228 0 0.60916 -0.14427 0.91841 -4.64577
GLN_221 -7.66209 0.67002 7.02168 -0.26591 0.0208 0.17326 3.23576 -3.45078 -0 -0 -2.98114 -0.32815 0 0 -0.93811 0 0 0.05243 0.00206 0.10483 0 3.14592 -0.10138 0 -0.18838 -0.13907 0.61977 -1.00847
SER_222 -4.16078 0.16879 5.19562 -0.02619 0 0.06089 2.41854 -2.40621 -0 -0 -1.97874 -0.6092 0 0 0 0 0 0.05173 -0.00407 0.00356 0.7103 0 0.33513 0.60452 -0.77834 -0.03279 0.29365 -0.15358
ILE_223 -9.45825 1.06987 4.3681 -0.50222 0.43381 0.0961 2.94531 -3.11209 -0 -0 -1.78747 0.17411 0 0 0 0 0 0.03379 -0.04817 0.03593 0.46345 0 -0.45222 0 0.73287 0.17088 0.25389 -4.58231
ALA_224 -6.97945 0.89019 4.73509 -0.0226 0 0 3.49227 -3.23773 -0 -0 -2.78386 -0.35037 0 0 0 0 0 0.04481 -0.00794 0 0 0 -0.27097 0 1.8394 -0.11276 0.41545 -2.34849
LYS_225 -4.46644 0.34125 5.54677 -0.29897 0.0249 0.12858 2.35797 -2.5655 -0 -0 -2.28276 -0.00892 0 0 0 0 0 0.08446 0.03748 0.02607 1.73589 0 0.00483 0 -1.5107 -0.3967 0.39654 -0.84525
SER_226 -3.84216 0.35541 3.70287 -0.02428 1e-05 0.02349 1.67507 -1.87714 -0 -0 -0.85432 -0.3388 0 0 0 0 0 0.05677 0.21489 0.01973 1.07638 0 0.0175 0.60021 -0.77834 -0.53467 0.3741 -0.13328
PHE_227 -9.74486 2.20066 2.47404 -0.66148 0.1122 0.29079 1.94057 -2.43823 -0 -0 -1.32165 -0.16537 0 0 0 0 0 0.00579 -0.05476 0.68763 0 2.17142 0.01169 0 1.0402 -0.48777 0.70408 -3.23507
LYS_228 -2.95111 0.30691 3.85348 -0.32938 0.05226 0.21026 1.57337 -1.70622 -0.0128 -0.134 -2.05486 -0.41456 0 0 -0.43382 0 0 0.00857 -0.07659 0.01812 1.50143 0 -0.13108 0 -1.5107 -0.23799 0.58867 -1.88003
ARG_229 -7.43606 0.70503 7.21864 -1.01214 0.43972 0.74004 3.44628 -3.28292 -0 -0 -3.7297 -0.05079 0 0 -0.79779 0 0 0.11655 -0.03364 0.03258 1.72821 0 -0.07408 0 -1.2888 -0.02609 0.49194 -2.81302
LYS_230 -3.90449 0.18814 3.37653 -0.40159 0.04641 0.19403 1.51188 -1.41489 -0 -0 -1.52069 0.4624 0 0 0 0 0 0.03992 -0.01243 0.0341 2.17889 0 -0.0156 0 -1.5107 -0.08708 0.47414 -0.36103
LEU_231 -8.90778 2.2549 1.6847 -0.60469 0.15704 0.15458 1.04044 -2.07855 -0 -0 -1.44753 0.20123 0 0 -0.93811 0 0 0.04934 0.04467 0.49604 0.84043 0 -0.16043 0 0.18072 0.04109 0.94637 -6.04554
SER_232 -4.89198 0.46766 4.54269 -0.02723 0 0.04451 2.41902 -2.30555 -0.01088 -0.06973 -1.9644 -0.99244 0 0 0 -0.41135 0 0.08285 0.01493 0.00562 1.02083 0 0.43647 0.60051 -0.77834 0.28436 1.09198 -0.44049
VAL_233 -6.96541 1.24414 0.09958 -0.25287 0.14802 0.05011 1.02189 -1.60277 -0 -0 -0.23359 -0.28201 0 0 0 0 0 0.10432 -0.02826 0.12884 0.39213 0 -0.7585 0 1.9342 -0.07225 0.4176 -4.65483
LYS_234 -5.17364 0.73929 4.45913 -0.52166 0.09697 0.18269 2.43237 -2.1134 -0.00592 -0.02708 -2.33071 0.27167 0 0 0 0 0 0.00562 0.08999 0.05222 2.58466 0 0.18627 0 -1.5107 -0.21726 0.42335 -0.37613
LEU_235 -6.49431 0.84244 1.11267 -0.48495 0.15679 0.10897 1.04409 -1.55256 -0 -0 -0.82488 0.14649 0 0 0 0 0 0.00678 -0.01628 0.35155 0.58087 0 -0.37251 0 0.18072 -0.18157 0.59504 -4.80065
SER_236 -4.93883 0.34256 4.97567 -0.02435 0 0.04274 2.67604 -2.3587 -0 -0 -2.08303 -1.0621 0 0 0 0 0 0.07118 0.15288 8e-05 1.02152 0 -0.25175 0.60117 -0.77834 -0.15555 0.56148 -1.20732
ASP_237 -3.83204 0.07329 4.93885 -0.22791 0.05461 0.71705 2.31019 -2.19753 -0.03294 -0.24022 -2.91271 -0.79725 0 0 -0.54848 -0.66578 0 0.16887 -0.01041 0.00126 0 3.02914 -0.47433 0 -2.3716 -0.06023 0.44043 -2.63776
MET_238 -9.15427 0.66463 6.58114 -0.70838 0.32282 0.34347 3.108 -3.18617 -0 -0 -1.81621 -0.67336 0 0 0 0 0 0.03528 0.16034 0.31383 2.38119 0 0.20216 0 0.60916 0.71844 0.76322 0.66528
ASN_239 -5.10616 0.19697 5.82317 -0.18424 0.02181 0.28414 3.20138 -2.61784 -0 -0 -3.41223 -0.48072 0 0 -1.19615 -0.66578 0 0.01062 -0.07 0.0933 0 2.24483 -0.25042 0 -0.93687 0.40053 0.87758 -1.76606
GLN_240 -5.83763 0.42253 6.13997 -0.25989 0.01367 0.18677 1.68035 -2.60395 -0.04461 -0.36406 -1.29031 -0.67114 0 0 -0.59941 0 0 0.03058 0.32022 0.05911 0 3.50396 -0.00827 0 -0.18838 -0.36822 0.67387 0.79516
VAL_241 -6.87635 1.38318 1.62279 -0.28426 0.18247 0.05863 1.17232 -1.99024 -2e-05 -6e-05 -1.95964 0.25868 0 0 0 0 0 0.00919 -0.09415 0.00083 0.14105 0 -0.23899 0 1.9342 -0.30006 0.64732 -4.33313
LEU_242 -7.30693 0.47362 4.37422 -0.54801 0.17217 0.13435 1.97582 -2.81777 -0.01378 -0.0758 -1.97803 0.28097 0 0 0 0 0 0.01976 -0.03871 0.06804 0.46782 0 -0.2074 0 0.18072 -0.3877 0.46278 -4.76384
GLY_243 -3.7581 0.11662 5.0638 -0.00031 0 0 2.55848 -2.31676 -0 -0 -2.85844 -0.23056 0 0 -1.86654 0 0 0.02276 -0.0537 0 0 0 -1.48729 0 0.83697 -0.07335 0.27995 -3.76646
LYS_244 -6.56425 0.43402 5.93004 -0.29177 0.03951 0.14365 3.30689 -2.7093 -0.00474 -0.01075 -3.45513 -0.20988 0 0 -1.1137 0 0 0.0283 -0.02986 0.02707 1.85997 0 -0.22817 0 -1.5107 0.11502 0.4656 -3.77817
ALA_245 -6.2851 1.10366 3.28255 -0.02666 0.00088 0 2.18357 -2.51594 -0.03347 -0.22801 -1.75281 -0.22957 0 0 -0.9157 0 0 0.02182 0.38433 0 0 0 0.11213 0 1.8394 -0.01852 0.79523 -2.28221
VAL_246 -7.23549 1.07968 2.51989 -0.28387 0.23274 0.06371 2.69354 -2.24621 -0 -0 -2.53932 -0.4674 0 0 0 0 0 0.01492 -0.08565 0.04807 0.22273 0 -0.56432 0 1.9342 -0.21337 0.88719 -3.93895
GLY_247 -3.80121 0.39864 3.45082 -0.00126 0 0 1.51987 -1.80986 -0 -0 -0.6815 -0.35845 0 0 -1.05742 0 0 0.08383 -0.02954 0 0 0 -1.54395 0 0.83697 0.46392 0.6405 -1.88864
ASN_248 -7.25961 0.59772 5.7758 -0.19644 0.05243 0.267 3.23953 -3.14124 -0.05243 -0.30352 -1.94763 -0.42585 0 0 -1.07718 0 0 0.00991 0.19123 0.17298 0 2.94631 0.20394 0 -0.93687 1.78926 0.56922 0.47456
VAL_249 -7.1703 0.71446 3.45523 -0.32592 0.34348 0.07572 2.40832 -2.6211 -0 -0 -1.93777 -0.24578 0 0 0 0 0 0.0381 -0.0591 0.10317 0.10545 0 -0.30789 0 1.9342 1.16411 0.57085 -1.75477
ILE_250 -7.95696 0.79455 2.75813 -0.6784 0.28513 0.23375 1.31506 -2.56801 -0.02827 -0.13288 -0.51639 0.38826 0 0 0 0 0 0.07634 -0.04293 0.03673 0.9767 0 0.0246 0 0.73287 -0.19148 0.72483 -3.76837
GLU_251 -10.2683 0.8396 11.8444 -0.21742 0.04007 0.28542 4.50554 -5.1305 -0.02574 -0.16426 -5.1488 -0.57218 0 0 -1.05742 0 0 0.0064 0.2912 0.3111 0 3.7507 -0.29796 0 -2.7348 -0.2811 0.78359 -3.24047
VAL_252 -7.30061 0.87069 3.11563 -0.3148 0.2391 0.07261 2.99704 -2.7918 -0 -0 -2.15155 -0.18932 0 0 0 0 0 0.02404 -0.05012 0.02505 0.0653 0 -0.28824 0 1.9342 -0.21088 0.51393 -3.43974
ASN_253 -6.51646 0.48884 6.07673 -0.17412 0.01809 0.25495 2.87713 -3.22314 -0.01119 -0.1528 -2.32649 -0.34505 0 0 0 0 0 0.04366 -0.01915 0.00274 0 1.52752 0.57728 0 -0.93687 0.15292 0.45612 -1.2293
GLU_254 -8.77598 0.89907 10.1982 -0.32384 0.04718 0.38174 5.27739 -4.57176 -0 -0 -7.43657 -0.60388 0 0 -2.02941 0 0 0.03699 0.07293 0.2246 0 3.57252 -0.22593 0 -2.7348 -0.02457 0.62803 -5.38814
ALA_255 -5.82086 0.30599 4.10159 -0.02146 0 0 2.87471 -2.70719 -0 -0 -2.41936 -0.36495 0 0 0 0 0 0.01625 -0.00756 0 0 0 -0.31337 0 1.8394 -0.50042 0.51442 -2.50281
VAL_256 -7.47942 0.98637 4.34293 -0.3142 0.24511 0.07195 2.95481 -2.91042 -0 -0 -2.36882 -0.10285 0 0 0 0 0 0.01351 -0.06604 0.00649 0.05025 0 -0.32502 0 1.9342 -0.29662 0.333 -2.92477
ASN_257 -6.85921 0.29473 6.76627 -0.17281 0.02157 0.24964 3.21765 -3.44968 -0.01168 -0.10191 -2.79827 -0.33756 0 0 0 0 0 0.02368 0.09992 0.00422 0 1.43659 0.45976 0 -0.93687 0.04384 0.38281 -1.66731
PHE_258 -9.95034 1.80834 3.04792 -1.04959 0.10377 0.39804 2.30671 -2.80031 -0 -0 -1.71147 -0.00428 0 0 0 0 0 0.07329 -0.00702 0.04298 0 2.16689 -0.34086 0 1.0402 0.05698 0.57061 -4.24814
LEU_259 -9.5215 0.87828 2.79547 -0.5104 0.34059 0.12564 2.23719 -2.68501 -0.00126 -0.0048 -1.11005 0.27537 0 0 0 0 0 0.02538 0.04352 0.10111 0.29696 0 -0.25881 0 0.18072 -0.18066 0.66104 -6.31122
LYS_260 -6.44927 0.55565 5.89004 -0.51601 0.26577 0.27125 1.86537 -2.41959 -0.0176 -0.11106 -1.96264 -0.09971 0 0 0 0 0 0.17066 0.05406 0.06512 2.62602 0 -0.05034 0 -1.5107 -0.39921 0.52141 -1.25078
GLN_261 -6.15814 1.1022 5.08701 -0.55471 0.23588 0.56241 1.83511 -2.5927 -0.03456 -0.23707 -1.94848 -1.20104 0 0 0 0 0 0.14173 0.65549 0.30362 0 4.58973 0.13978 0 -0.18838 -0.10256 0.71144 2.34677
ASP_262 -4.6062 0.53091 5.19098 -0.11073 0.01548 0.32642 2.0929 -2.3398 -0.0209 -0.15047 -2.54261 -0.52227 0 0 0 0 0 0.46183 0.41378 0.17947 0 3.47814 -0.58778 0 -2.3716 0.17932 1.59844 1.21532
LEU_263 -6.04989 1.61383 3.60707 -0.75666 0.38325 0.31531 1.3238 -2.28706 -0.0193 -0.15342 -0.86478 0.18786 0 0 0 0 0 1.32286 1.44528 0.21336 1.09008 0 -0.10742 0 0.18072 -0.00038 2.03033 3.47484
ASP_264 -5.2331 2.2034 6.01003 -0.24185 0.04931 0.8098 2.22467 -2.83152 -0 -0 -2.59014 -0.59388 0 0 -0.84592 0 0 0.30926 1.60309 0.28778 0 3.09069 -0.71106 0 -2.3716 3.17844 2.51925 6.86664
GLN_265 -3.65497 1.70577 4.00824 -0.60861 0.07682 0.57312 0.78965 -1.86542 -0 -0 0.41688 -0.16598 0 0 0 0 0 0.13698 0.12707 0.01478 0 2.23224 0.15639 0 -0.18838 4.9576 2.82438 11.5366
VAL_266 -7.82655 1.95423 4.12903 -0.30091 0.24054 0.07224 2.83112 -2.8289 -0 -0 -2.16509 0.12703 0 0 0 0 0 0.26936 0.35483 0.00022 0.10584 0 -0.09194 0 1.9342 1.7826 1.81314 2.40099
GLY_267 -4.36458 0.39682 4.69408 -0.00012 0 0 2.47948 -2.37115 -0 -0 -1.71451 -0.22922 0 0 0 0 0 0.76379 -0.07914 0 0 0 0.72048 0 0.83697 0.5354 0.88455 2.55284
GLN_268 -6.08836 0.63138 7.39558 -0.77634 0.14828 0.80973 3.36046 -3.29404 -0.00387 -0.02582 -3.74785 -0.94187 0 0 -0.84592 -0.62209 0 0.04936 -0.05247 0.03653 0 3.1192 -0.25084 0 -0.18838 0.28554 0.49678 -0.50503
ASP_269 -5.40572 0.42286 8.1296 -0.15453 0.03885 0.54611 3.80227 -3.58035 -0.00511 -0.05638 -6.67805 -1.82466 0 0 -1.38844 0 0 0.05394 0.08787 0.04262 0 4.77355 0.21895 0 -2.3716 -0.10972 0.37491 -3.08305
PHE_270 -11.0828 1.83202 4.90839 -0.92917 0.04935 0.31136 2.65278 -3.19962 -0 -0 -3.40235 -0.02047 0 0 -0.37087 0 0 0.18179 -0.00036 0.01449 0 1.84749 -0.36736 0 1.0402 0.06541 0.38494 -6.08484
ILE_271 -9.1298 1.43483 5.49127 -0.52953 0.47872 0.10499 3.09865 -3.35468 -0.0051 -0.05632 -1.98337 0.11188 0 0 0 0 0 0.12038 -0.03365 0.05416 0.52034 0 -0.4175 0 0.73287 0.00509 0.6921 -2.66467
ASP_272 -4.93034 0.1283 6.88073 -0.10932 0.01124 0.33361 2.90528 -3.04436 -0 -0 -4.74645 -0.28264 0 0 0 -0.62209 0 0.02189 0.01979 0.00679 0 1.7171 0.2015 0 -2.3716 -0.11706 0.57707 -3.42057
LEU_273 -7.5573 0.43859 5.40888 -0.69692 0.25776 0.27856 3.12743 -3.05671 -0.00387 -0.02582 -2.27634 0.0952 0 0 0 0 0 0.03511 0.05682 0.00444 0.90427 0 -0.24154 0 0.18072 -0.21865 0.30732 -2.98205
MET_274 -11.3268 2.19549 4.9114 -0.8093 0.54739 0.17878 3.24635 -3.13393 -0 -0 -2.71722 0.14885 0 0 0 0 0 0.03352 0.03143 0.4114 1.21621 0 0.06145 0 0.60916 0.05281 0.90212 -3.44091
GLN_275 -6.51931 1.15777 5.7759 -0.36187 0.03339 0.17116 2.62631 -2.99131 -0.02743 -0.22119 -2.54111 -0.22265 0 0 0 0 0 0.01749 -0.01701 0.06612 0 3.83309 0.14362 0 -0.18838 0.17315 1.13743 2.04516
THR_276 -5.78911 0.39811 6.05935 -0.21086 0.18487 0.07611 2.95066 -2.83084 -0 -0 -3.71879 -0.03133 0 0 0 0 0 0.01141 -0.02825 0.00025 0.07839 0 0.05955 2.28583 -1.0874 0.1416 0.54049 -0.90995
ILE_277 -9.88218 1.13941 3.51962 -0.50546 0.47337 0.09776 2.86605 -2.93816 -0 -0 -2.27653 0.15025 0 0 0 0 0 0.01198 -0.03802 0.03856 0.47893 0 -0.4799 0 0.73287 0.15694 0.36265 -6.09185
VAL_278 -9.78233 2.0434 3.06166 -0.27978 0.16022 0.04729 3.31515 -3.15744 -0 -0 -3.39208 0.33348 0 0 0 0 0 0.01069 -0.01566 0.00961 0.69039 0 0.14109 0 1.9342 -0.06238 0.74496 -4.19753
ILE_279 -10.0204 2.12696 4.3543 -0.70065 0.70888 0.15587 2.78982 -3.2747 -0 -0 -1.95613 0.40891 0 0 0 0 0 0.01341 -0.06405 0.01032 0.60463 0 -0.45957 0 0.73287 -0.08685 1.23393 -3.4224
ASN_280 -6.78641 0.53753 6.60653 -0.21994 0.00959 0.29355 3.2062 -3.19605 -0.02181 -0.18318 -3.0974 -0.28388 0 0 0 -0.41135 0 0.01964 0.0242 0.10334 0 3.29147 0.40508 0 -0.93687 0.08146 0.94302 0.38474
ILE_281 -10.3 1.91773 4.38393 -0.52067 0.44413 0.10318 2.81692 -3.30199 -0.0183 -0.10994 -1.29736 0.13403 0 0 0 0 0 0.01416 -0.05959 0.16876 0.54651 0 -0.43492 0 0.73287 0.04539 1.03809 -3.69709
LEU_282 -11.1551 2.75996 4.46037 -0.64667 0.23559 0.23588 2.94145 -3.50342 -0.0228 -0.1626 -2.62126 0.09249 0 0 0 0 0 0.04931 -0.0652 0.96144 1.31336 0 -0.28205 0 0.18072 -0.18567 1.53613 -3.87802
LEU_283 -7.77147 1.12131 4.63167 -0.52771 0.50061 0.12553 2.15142 -3.16211 -0 -0 -1.75073 0.24961 0 0 0 0 0 0.05692 0.02301 0.03523 0.37394 0 -0.26087 0 0.18072 -0.23291 1.11128 -3.14456
GLU_284 -8.36853 0.76359 9.11007 -0.23241 0.066 0.37455 3.16365 -3.84915 -0.02921 -0.18053 -2.17687 -0.7095 0 0 0 0 0 0.16001 -0.06611 0.39081 0 3.13062 -0.29695 0 -2.7348 -0.37272 0.73997 -1.1175
THR_285 -8.48052 1.86947 4.59605 -0.1432 0.19383 0.07846 2.91377 -2.9536 -0 -0 -1.19218 -1.12285 0 0 -0.58097 0 0 0.22979 -0.07825 0.0135 0.01407 0 -0.13711 2.26627 -1.0874 -0.49547 1.06 -3.03633
LYS_286 -3.17934 0.21457 3.80547 -0.33953 0.07159 0.22128 1.54779 -1.79364 -0 -0 -0.79262 -0.36957 0 0 0 0 0 0.10635 -0.10937 0.00577 1.54553 0 -0.14071 0 -1.5107 -0.34636 0.85651 -0.20699
GLN_287 -5.11654 0.62376 4.10373 -0.67395 0.10342 0.76801 1.7518 -1.97345 -0 -0 -1.44139 -0.76682 0 0 -0.58097 0 0 0.04121 0.03581 0.04754 0 2.25059 -0.07907 0 -0.18838 -0.37967 0.6038 -0.87055
ALA_288 -4.2497 0.37513 0.95958 -0.02196 0 0 0.61369 -1.42902 -0.0228 -0.1626 0.54661 -0.45652 0 0 0 0 0 0.02209 -0.00759 0 0 0 -0.519 0 1.8394 -0.19154 0.57573 -2.1285
LYS_289 -1.43638 0.05418 0.85671 -0.30441 0.02991 0.14112 0.15243 -0.53092 -0.00574 -0.04654 0.44269 -0.06663 0 0 0 0 0 0.04015 -0.03002 0.00023 1.96778 0 -0.12123 0 -1.5107 -0.01531 0.19341 -0.18926
THR_290 -4.69208 0.56626 3.36118 -0.20283 0.1062 0.07611 2.33561 -2.13404 -0.00574 -0.04654 -1.72997 -1.19931 0 0 0 0 0 0.03267 0.10032 0.02177 1.06716 0 -0.40932 2.29681 -1.0874 -0.08628 0.32708 -1.30233
LYS_291 -5.10438 0.71957 2.97441 -0.30703 0.03121 0.13785 2.06728 -1.94058 -0.00945 -0.088 -1.69442 -0.03057 0 0 0 0 0 0.06767 -0.04694 0.09401 1.72946 0 -0.00155 0 -1.5107 -0.2811 0.42689 -2.76637
GLN_292 -5.02944 0.39973 4.72766 -0.90258 0.16905 0.995 1.95048 -2.36335 -0 -0 -0.71446 -0.93203 0 0 0 0 0 0.03289 -0.02444 0.0193 0 2.82162 -0.22671 0 -0.18838 -0.39465 0.26023 0.59991
LYS_293 -6.31594 0.35851 5.61411 -0.73331 0.17608 0.56068 2.51326 -2.74715 -0.04888 -0.27535 -1.0803 -0.13923 0 0 0 0 0 0.0276 0.04761 0.03949 2.62831 0 -0.01478 0 -1.5107 -0.31929 0.24941 -0.96987
ALA_294 -7.57047 1.2187 3.08694 -0.02065 0 0 2.85852 -2.96277 -0 -0 -1.89478 -0.3712 0 0 0 0 0 0.0483 0.04463 0 0 0 -0.3192 0 1.8394 -0.41989 0.45088 -4.0116
ILE_295 -8.95972 1.50502 6.15394 -0.49521 0.44877 0.09759 2.91832 -3.55142 -0 -0 -2.57843 0.10636 0 0 0 0 0 0.05153 -0.03444 0.00156 0.46817 0 -0.43026 0 0.73287 -0.19933 0.58312 -3.18156
GLU_296 -5.52179 0.191 6.48489 -0.21714 0.03254 0.31256 2.55579 -2.91096 -0.05972 -0.40767 -2.60431 -0.62403 0 0 0 0 0 0.0518 -0.00884 0.01033 0 3.05486 -0.22769 0 -2.7348 -0.20633 0.38484 -2.44467
LEU_297 -7.73388 0.92013 4.26786 -0.48507 0.23586 0.11578 2.74112 -2.7923 -0.00929 -0.0746 -2.1504 0.22449 0 0 0 0 0 0.0375 0.02252 0.12882 0.37223 0 -0.27369 0 0.18072 -0.42578 0.37368 -4.3243
TYR_298 -12.8031 2.6296 4.3485 -0.69267 0.17987 0.34357 3.60146 -3.82724 -0 -0 -2.95627 -0.21614 0 0 0 0 0 0.02573 0.16787 0.00104 0 2.37749 0.02575 0.23874 1.2797 -0.20377 0.71277 -4.76713
GLN_299 -5.64395 0.41739 6.17748 -0.26216 0.04933 0.19724 3.01228 -2.98725 -0.02591 -0.25834 -3.95637 -0.52991 0 0 0 0 0 0.02545 0.12542 0.05481 0 2.69421 -0.11552 0 -0.18838 -0.19613 0.6212 -0.7891
ASP_300 -4.93477 0.21579 7.38027 -0.22526 0.00032 0.73086 3.39327 -3.21228 -0.0133 -0.1143 -5.31073 -0.14355 0 0 0 -0.74536 0 0.01815 0.0015 0.16045 0 3.1505 0.2823 0 -2.3716 -0.14694 0.31866 -1.56603
VAL_301 -9.02093 1.77989 5.14034 -0.32356 0.33799 0.07053 3.71061 -3.44931 -0.00057 -0.00844 -2.9479 0.09499 0 0 0 0 0 0.01866 0.01572 0.18329 0.05346 0 -0.24388 0 1.9342 -0.01711 0.51617 -2.15583
LEU_302 -8.09409 0.58243 4.06597 -0.48591 0.23783 0.11113 2.28709 -2.887 -0.00126 -0.0048 -1.93164 0.21442 0 0 0 0 0 0.01574 -0.01739 0.14972 0.45604 0 -0.22793 0 0.18072 -0.04607 0.72135 -4.67367
THR_303 -3.73549 0.23799 4.7381 -0.20689 0.14945 0.07564 1.99676 -2.10067 -0.00603 -0.0351 -2.4782 -0.07046 0 0 0 0 0 0.01486 -0.03395 0.00438 0.08684 0 0.02938 2.28675 -1.0874 -0.02079 0.46277 0.30794
SER_304 -3.14714 0.20878 3.8352 -0.02912 0.0141 0.02814 1.1082 -1.66725 -0.00155 -0.00889 -1.28779 -0.0788 0 0 0 0 0 0.01669 -0.05806 0.02395 0.63706 0 -0.1112 0.6146 -0.77834 -0.15639 0.30452 -0.53329
LYS_305 -5.7272 0.25479 5.71571 -0.38356 0.0744 0.27791 2.60546 -2.53746 -0 -0 -2.47397 -0.07441 0 0 0 0 0 0.02256 -0.10403 0.05626 1.79506 0 -0.10099 0 -1.5107 -0.34496 0.3578 -2.0973
LYS_306 -6.2711 0.47544 6.99997 -0.28081 0.02585 0.12154 3.31266 -3.04609 -0.00247 -0.0308 -4.46762 -0.1334 0 0 0 -0.74536 0 0.02014 -0.01418 0.07598 1.89859 0 -0.11392 0 -1.5107 -0.24958 0.43324 -3.50263
ALA_307 -6.75464 0.91093 3.30172 -0.02227 0 0 2.181 -2.61556 -0 -0 -1.6337 -0.38517 0 0 0 0 0 0.00654 0.00501 0 0 0 -0.21655 0 1.8394 -0.28492 0.46243 -3.20577
TRP_308 -11.1505 1.02328 6.06082 -1.14978 0.04745 0.3935 3.07405 -3.67081 -0.00057 -0.00844 -2.32491 -0.38363 0 0 -0.57149 0 0 0.01351 0.09746 0.04156 0 1.81842 -0.2481 0 1.6906 -0.19126 0.73596 -4.70289
ASN_309 -5.35507 0.22535 5.45446 -0.17835 0.03471 0.2647 2.49279 -2.8019 -0 -0 -2.03518 -0.3278 0 0 0 0 0 0.00309 0.04878 0.07779 0 1.56245 0.34464 0 -0.93687 0.02811 0.68641 -0.41187
ARG_310 -7.7965 0.50065 7.41284 -0.6052 0.14743 0.32401 3.5247 -3.46665 -0.03263 -0.24659 -2.32451 0.41074 0 0 0 0 0 0.03691 0.14726 0.10842 2.62815 0 -0.07326 0 -1.2888 -0.16898 0.38503 -0.37699
PHE_311 -10.0976 1.78596 4.26696 -0.87092 0.08731 0.23067 3.01135 -3.09356 -0 -0 -2.37166 -0.12487 0 0 0 0 0 0.01144 0.05666 0.09891 0 2.0024 -0.46711 0 1.0402 -0.16338 1.01382 -3.5834
LEU_312 -8.53995 0.86796 4.44656 -0.51995 0.18677 0.11497 2.94488 -3.12786 -0 -0 -2.49398 0.05783 0 0 0 0 0 0.00356 0.0315 0.05219 3.3755 0 -0.24207 0 0.18072 -0.10389 0.99225 -1.77303
SER_313 -4.93103 0.3135 5.90976 -0.03135 0 0.07268 2.90688 -2.81237 -0 -0 -3.0585 -0.50825 0 0 0 -0.28854 0 0.03949 -0.03706 0.00878 0.85742 0 0.31612 0.60838 -0.77834 -0.10543 0.36083 -1.15704
PHE_314 -10.4032 1.61413 5.1931 -0.66298 0.65839 0.33187 3.44404 -3.3589 -0 -0 -2.13851 -0.37939 0 0 -0.68142 0 0 0.014 -0.01154 0.37405 0 3.39454 -0.06392 0 1.0402 -0.08079 0.72342 -0.99287
ILE_315 -9.27024 0.97785 3.89743 -0.63762 0.40881 0.13479 2.81451 -3.15164 -0 -0 -2.93725 0.337 0 0 0 0 0 0.0081 -0.0594 0.01651 0.61072 0 -0.4514 0 0.73287 -0.05222 0.95705 -5.66413
GLU_316 -4.55376 0.28462 4.82151 -0.33677 0.06987 0.39243 2.1425 -2.40241 -3e-05 -0.00065 -1.8962 -0.59448 0 0 0 0 0 0.01091 -0.03647 0.01095 0 3.43035 -0.23413 0 -2.7348 -0.23828 0.58191 -1.28291
SER_317 -3.56588 0.19723 4.4217 -0.0421 0.00011 0.05867 2.10841 -1.97021 -0 -0 -1.94053 -0.59146 0 0 -0.68142 0 0 0.01742 -0.09602 0.38095 0.16433 0 -0.22011 2.1802 -0.77834 -0.63247 0.41833 -0.57121
GLN_318 -7.84293 0.69599 6.76212 -0.25925 0.04627 0.20747 4.62787 -3.4857 -0.05183 -0.25059 -4.63247 -0.71776 0 0 -2.47978 0 0 0.02322 0.13723 0.18772 0 4.38517 -0.02188 0 -0.18838 -0.34903 0.71911 -2.48744
GLY_319 -1.91929 0.05978 2.48871 -5e-05 0 0 1.03144 -1.2735 -0 -0 -1.03438 -0.37247 0 0 0 0 0 0.00409 -0.15638 0 0 0 -1.3172 0 0.83697 -0.48528 0.94248 -1.19508
GLY_320 -4.02028 0.44285 3.21613 -0.00029 0 0 1.51595 -2.00716 -0.043 -0.25368 -2.0145 -0.20328 0 0 0 0 0 0.00529 -0.08658 0 0 0 -0.54092 0 0.83697 -0.49149 0.61412 -3.02987
ASN_321 -5.48408 0.54535 5.03531 -0.20074 0.01502 0.32311 2.6203 -2.59831 -0 -0 -2.78703 -0.5624 0 0 0 0 0 0.01866 -0.00666 0.08952 0 2.58624 -0.56081 0 -0.93687 -0.02528 0.3879 -1.54076
VAL_322 -6.41778 0.94799 3.70483 -0.36807 0.29908 0.0883 2.40858 -2.34191 -0.01014 -0.12867 -1.555 -0.18337 0 0 0 0 0 0.02714 -0.13403 0.00787 0.62568 0 0.35746 0 1.9342 -0.08306 0.47372 -0.34719
GLU_323 -4.91056 0.47946 5.55136 -0.54841 0.22388 1.49813 2.18433 -2.56059 -0.00867 -0.10732 -2.58172 -3.02696 0 0 0 0 0 0.02968 0.04774 0.0131 0 3.18672 -0.19073 0 -2.7348 -0.28625 0.48088 -3.26073
LEU_324 -9.73788 1.79502 4.33828 -0.57349 0.44137 0.16351 2.66536 -3.18066 -0 -0 -1.24375 0.21622 0 0 0 0 0 0.059 -0.07013 0.24036 0.10382 0 -0.10852 0 0.18072 -0.48049 0.64354 -4.54773
PHE_325 -10.153 2.36178 1.20841 -0.80377 0.20899 0.49141 2.04338 -2.25415 -0.0176 -0.11106 -1.96625 0.26435 0 0 -0.57149 0 0 0.05152 0.33821 0.11598 0 2.01246 -0.17028 0 1.0402 -0.55806 1.74443 -4.72455
THR_326 -2.99436 0.23611 3.01007 -0.18521 0.06373 0.06372 1.19589 -1.43396 -0.01218 -0.16567 -0.49651 -0.33084 0 0 0 0 0 0.0479 0.11823 0.00031 0.14562 0 -0.27149 2.28778 -1.0874 0.1802 1.73607 2.10799
GLN_327 -4.22272 0.31672 4.46184 -0.30151 0.05141 0.28668 2.28161 -2.19542 -0 -0 -1.55348 -0.68757 0 0 0 0 0 0.04221 -0.00977 0.00303 0 3.09097 -0.05064 0 -0.18838 1.04678 0.56365 2.93542
LYS_328 -4.39716 0.51072 4.33325 -0.41653 0.06271 0.22137 1.6393 -2.01722 -0.02585 -0.25818 -1.27137 0.10184 0 0 0 0 0 0.02981 -0.08588 0.0015 1.41884 0 -0.02563 0 -1.5107 0.30187 0.2713 -1.11599
GLU_329 -3.44241 0.32982 4.83012 -0.46097 0.17338 1.40999 2.04912 -1.99981 -0.00204 -0.037 -2.10906 -2.83444 0 0 -0.4824 0 0 0.06272 -0.11222 0.02589 0 3.69849 -0.25009 0 -2.7348 -0.54264 0.26735 -2.161
GLY_330 -2.35536 0.7318 2.09531 -6e-05 0 0 0.89747 -1.26008 -0 -0 -0.71123 -0.38344 0 0 0 0 0 0.06863 -0.02562 0 0 0 0.27449 0 0.83697 -0.30514 0.32441 0.18813
PHE_331 -9.03154 2.24904 2.12568 -0.50287 0.03448 0.2147 2.37921 -2.37982 -0.03096 -0.15229 -1.29982 0.22791 0 0 0 0 0 0.08857 -0.00693 0.03716 0 2.66024 -0.01001 0 1.0402 -0.10067 0.80393 -1.65379
PHE_332 -5.07625 0.45996 1.73369 -0.61954 0.04138 0.31731 0.80195 -1.20141 -0.01487 -0.11425 -0.52622 0.0441 0 0 0 0 0 0.02765 -0.08835 0.164 0 3.01378 0.17847 0 1.0402 -0.29302 0.77227 0.66087
LYS_333 -3.89027 0.70431 4.3204 -0.56482 0.1285 0.51686 2.24811 -1.79011 -0.0163 -0.0469 -1.97278 0.36672 0 0 -0.4824 0 0 0.08286 0.00701 0.29367 2.35884 0 -0.03 0 -1.5107 -0.3648 0.91199 1.27018
PRO_334 -5.22707 0.8731 2.44468 -0.19289 0.0122 0.14294 0.32309 -0.93377 -0 -0 -0.04248 0.03982 0 0 0 0 0 0.07479 -0.01382 0.05659 0.69851 0 -1.06489 0 -2.4119 -0.44124 1.07466 -4.58768
LYS_335 -4.22722 0.25031 2.83206 -0.30229 0.03623 0.1447 1.13172 -1.33119 -0.03292 -0.15127 -0.69568 -0.18003 0 0 0 0 0 0.01072 -0.00948 0.00361 1.93749 0 -0.16804 0 -1.5107 -0.33727 0.45731 -2.14196
TYR_336 -7.95505 0.72839 4.19217 -0.692 0.12296 0.41349 2.04128 -2.45743 -0 -0 -2.09691 -0.18351 0 0 0 0 0 0.03853 0.03774 0.15296 0 1.84484 -0.22858 0.00049 1.2797 -0.16464 0.32976 -2.59581
LYS_337 -2.77385 0.30798 1.71141 -0.43906 0.12404 0.23838 0.48625 -0.69772 -0 -0 -0.48732 -0.22304 0 0 0 0 0 0.05322 -0.00417 0.01491 3.08189 0 0.01131 0 -1.5107 -0.1913 0.27953 -0.01823
ALA_338 -2.92995 0.19359 2.86044 -0.02183 0 0 2.10482 -1.56396 -0.00838 -0.02906 -2.30349 -0.38488 0 0 0 0 0 0.01055 -0.00901 0 0 0 -0.52669 0 1.8394 -0.07996 0.3022 -0.5462
SER_339 -2.51121 0.19944 1.63675 -0.0277 6e-05 0.02283 0.45763 -0.88841 -0.00501 -0.04247 -0.71586 0.14057 0 0 0 0 0 0.01881 0.18022 0.00395 0.41273 0 0.32719 0.61947 -0.77834 0.07559 0.26953 -0.60422
ILE_340 -7.5776 1.06745 2.56551 -0.50606 0.51031 0.11515 2.73957 -2.20081 -0.00838 -0.02906 -3.11686 -0.02376 0 0 0 0 0 0.0468 -0.04271 0.09727 0.33672 0 -0.66134 0 0.73287 -0.13043 0.58063 -5.50474
LYS_341 -4.46272 0.49536 3.32879 -0.3203 0.05519 0.16006 1.13313 -1.63834 -0.0544 -0.34919 -0.75811 -0.00425 0 0 0 0 0 0.03403 -0.01071 0.02649 1.99908 0 -0.02035 0 -1.5107 -0.3154 0.67073 -1.54162
ALA_342 -4.86065 0.38968 2.56167 -0.02656 0.00094 0 2.7409 -2.16723 -0.00616 -0.06272 -2.3589 -0.27375 0 0 0 0 0 0.06459 -0.00097 0 0 0 0.03871 0 1.8394 -0.49063 0.39366 -2.218
GLU_343 -2.63508 0.18197 2.53284 -0.60807 0.21041 1.56224 0.38165 -1.09809 -0.0206 -0.21801 -0.45657 -3.08037 0 0 0 0 0 0.03427 -0.04296 0.04841 0 3.51656 -0.11295 0 -2.7348 -0.67479 0.33246 -2.88149
LYS_344 -6.19872 0.29593 5.25938 -0.63778 0.19634 0.34928 1.40846 -2.46277 -0 -0 -1.13624 -0.12873 0 0 0 0 0 0.04694 0.03698 0.10346 2.94521 0 0.19738 0 -1.5107 -0.14483 0.19521 -1.18519
SER_345 -3.67506 0.22371 2.87965 -0.0258 0 0.02153 1.21064 -1.54561 -0 -0 -1.60429 -0.05756 0 0 -0.74515 0 0 0.00767 -0.00604 0.00091 0.57262 0 -0.05135 0.6007 -0.77834 -0.03534 0.22292 -2.78421
GLY_346 -3.62489 0.11692 3.07581 -0.00143 0 0 2.16346 -1.83349 -0 -0 -2.39087 -0.36609 0 0 0 0 0 0.0269 -0.03129 0 0 0 -1.54207 0 0.83697 0.25024 0.21234 -3.10747
ILE_347 -7.24781 0.46588 4.91585 -0.5883 0.3301 0.10788 2.86622 -3.11307 -0 -0 -2.89049 0.36082 0 0 0 0 0 0.01057 -0.06062 0.01498 0.94922 0 -0.70674 0 0.73287 0.22612 0.49935 -3.12717
LEU_348 -9.45804 0.6564 4.44333 -0.59234 0.20147 0.18103 2.75731 -3.33545 -0.01305 -0.06893 -3.01391 0.02709 0 0 0 0 0 0.01761 -0.06662 0.2824 1.52154 0 -0.16699 0 0.18072 -0.18309 0.89028 -5.73924
HIS_349 -5.98396 0.34202 5.6008 -0.4429 0.01455 0.52359 2.13034 -2.78524 -0 -0 -2.21123 -0.07464 0 0 -0.48592 0 0 0.01544 0.00018 0.08222 0 1.67445 -0.23951 0 -0.45461 0.17861 0.75505 -1.36076
PHE_350 -7.43347 0.60188 5.4501 -0.86129 0.05206 0.13405 2.47433 -2.92604 -0 -0 -2.1454 -0.54101 0 0 0 0 0 0.00729 -0.00289 0.26428 0 1.98004 -0.29154 0 1.0402 0.46777 0.69259 -1.03705
THR_351 -6.22749 0.80977 3.46725 -0.18662 0.11962 0.07765 2.35284 -2.24882 -0.01418 -0.20731 -1.71414 -0.30726 0 0 0 -0.43152 0 0.01709 -0.01604 0.0011 0.13535 0 0.02855 2.3143 -1.0874 0.41181 1.03156 -1.67387
ASP_352 -7.20186 0.76403 9.24869 -0.24428 0.17247 0.86278 4.70145 -3.81184 -0.01245 -0.08831 -8.11194 -0.9261 0 0 -1.01954 -0.23628 0 0.01208 -0.02404 0.03458 0 2.88524 -0.76201 0 -2.3716 -0.0562 1.59384 -4.59132
PRO_353 -8.54543 1.25387 4.36965 -0.08939 0.00029 0.05527 2.19143 -2.15738 -0 -0 -0.89202 0.72498 0 0 0 0 0 0.02682 -0.10599 0.01188 0.50543 0 -0.24146 0 -2.4119 -0.42203 1.43415 -4.29182
ILE_354 -6.80985 1.03377 4.35953 -0.70748 0.80045 0.17301 3.1664 -2.78684 -0 -0 -2.71845 0.03741 0 0 -0.44779 0 0 0.0254 0.21127 0.03902 0.79654 0 -0.46225 0 0.73287 -0.21701 1.20267 -1.57131
ASP_355 -5.56883 0.90688 5.94326 -0.10639 0.01688 0.32848 2.48051 -2.83009 -0 -0 -1.96751 -0.23648 0 0 -0.57175 0 0 0.02406 0.06156 0.05571 0 1.69999 0.17464 0 -2.3716 -0.12593 1.2774 -0.8092
LEU_356 -9.77528 1.35376 2.80919 -0.52025 0.33519 0.13004 2.5537 -2.94183 -0.01245 -0.08831 -1.9337 0.2431 0 0 0 0 0 0.03217 0.15648 0.03035 0.30116 0 -0.28562 0 0.18072 -0.33997 0.91247 -6.85909
ALA_357 -6.69325 1.62762 3.83966 -0.02289 0 0 2.95645 -2.98296 -0 -0 -1.60832 -0.33178 0 0 0 0 0 0.04191 0.01154 0 0 0 -0.12929 0 1.8394 -0.28043 0.73431 -0.99802
LYS_358 -5.94145 0.33351 5.99105 -0.42656 0.06413 0.25166 2.97428 -2.9027 -0 -0 -2.60632 -0.21354 0 0 0 0 0 0.06596 0.03397 0.00656 2.20327 0 -0.02443 0 -1.5107 -0.33828 0.52771 -1.51188
ILE_359 -9.56506 2.40361 4.38299 -0.52203 0.49951 0.09512 3.15088 -3.44128 -0 -0 -1.75738 0.1523 0 0 0 0 0 0.0229 0.20383 0.08474 0.52383 0 -0.43047 0 0.73287 -0.21735 0.9661 -2.71489
GLY_360 -4.76046 0.27317 4.8316 -4e-05 0 0 2.63405 -2.68715 -0.02487 -0.09726 -2.89717 -0.41084 0 0 0 0 0 0.03858 -0.03359 0 0 0 0.45507 0 0.83697 0.19167 1.0247 -0.62557
ILE_361 -8.85073 1.04147 6.04706 -0.4963 0.69568 0.09672 3.2131 -3.61626 -0.00588 -0.02407 -2.17306 -0.04748 0 0 0 0 0 0.05845 -0.03809 0.05878 0.52339 0 -0.44168 0 0.73287 0.18935 1.0283 -2.00835
ASN_362 -3.90334 0.28249 4.21404 -0.1752 0.02008 0.26042 1.75415 -2.06801 -0 -0 -0.8912 -0.35853 0 0 0 0 0 0.02593 -0.00182 0.01884 0 1.51104 0.12568 0 -0.93687 -0.00116 0.97944 0.85596
LEU_363 -6.79307 0.97636 2.53326 -0.55013 0.23707 0.161 1.7927 -2.16728 -0.01742 -0.15316 -1.05139 0.18171 0 0 0 0 0 0.00803 -0.06691 0.02435 0.12149 0 -0.10982 0 0.18072 -0.27116 0.48309 -4.48055
GLY_364 -3.22844 0.22561 3.57364 -6e-05 0 0 2.57228 -1.96217 -0.01338 -0.11623 -2.22139 -0.3633 0 0 0 0 0 0.01646 -0.18808 0 0 0 -1.51893 0 0.83697 -0.4709 0.56226 -2.29562
ALA_365 -4.98884 0.2313 2.70424 -0.0261 0.00269 0 1.82479 -2.25648 -0.00158 -0.01026 -1.45551 -0.37843 0 0 -1.07718 0 0 0.03999 -0.0144 0 0 0 0.0584 0 1.8394 -0.40176 0.45126 -3.45848
GLY_366 -3.84094 0.18516 2.63621 -0.0007 0 0 0.85427 -1.61511 -0.03076 -0.12133 -0.53156 -0.21361 0 0 0 0 0 0.0364 -0.0572 0 0 0 -0.66714 0 0.83697 0.21938 0.27447 -2.03547
ARG_367 -9.84093 0.58033 9.68095 -0.61346 0.09653 0.36936 5.02326 -4.22141 -0.0017 -0.00565 -6.25536 -0.03365 0 0 -1.21645 -0.90868 0 0.0894 0.09026 0.15307 2.4823 0 -0.20883 0 -1.2888 0.34554 0.80715 -4.87676
MET_368 -3.26779 0.20691 2.74024 -0.57394 0.14202 0.15441 0.94092 -1.18561 -0 -0 -1.49264 -0.10527 0 0 -0.69542 0 0 0.03395 -0.02542 0.01648 1.0688 0 0.09669 0 0.60916 0.19145 0.88586 -0.25919
LYS_369 -4.54554 0.29481 5.31927 -0.47563 0.13196 0.26826 1.78662 -2.29767 -0.01843 -0.15811 -1.959 -0.06516 0 0 -0.54249 0 0 0.01537 0.06487 0.00754 1.80137 0 0.00825 0 -1.5107 0.1805 0.30513 -1.38881
LYS_370 -2.42701 0.12569 1.53916 -0.32142 0.03484 0.15708 0.41326 -0.8722 -0 -0 0.53304 0.00047 0 0 0 0 0 0.18161 -0.11331 0.0046 1.74577 0 -0.06937 0 -1.5107 -0.3329 0.36097 -0.55042
THR_371 -1.66726 0.13927 2.04721 -0.13347 0.08212 0.07569 0.35495 -0.97371 -0.01048 -0.14599 -0.05112 -1.01999 0 0 0 0 0 0.02025 -0.05932 0.00023 0.01303 0 -0.21537 2.26692 -1.0874 -0.51574 0.37197 -0.5082
ASP_372 -5.15921 0.28923 7.44501 -0.10208 0.01385 0.27877 3.2282 -2.94658 -0.03461 -0.32113 -5.9467 -0.23948 0 0 -1.66899 0 0 0.00266 -0.02976 0.07283 0 1.89224 0.06213 0 -2.3716 -0.53578 0.28764 -5.78335
GLN_373 -2.06944 0.06291 2.48891 -0.68397 0.10707 0.46942 0.77101 -1.12045 -0.01338 -0.11623 -0.75473 -0.28997 0 0 -0.94789 0 0 0.00459 0.0467 0.01392 0 2.88796 0.29477 0 -0.18838 -0.22871 0.25281 0.98694
ILE_374 -7.86548 0.78388 3.60047 -0.46666 0.40255 0.08824 1.3556 -2.47221 -0.00406 -0.01152 -1.30207 0.43425 0 0 -0.94789 0 0 0.00884 0.0473 0.17215 0.49062 0 -0.41113 0 0.73287 -0.17757 0.35587 -5.18592
ASP_375 -4.44283 0.52195 5.26748 -0.22799 0.06718 0.73724 2.94765 -2.36567 -0.01491 -0.10991 -2.83375 -1.21173 0 0 0 0 0 0.03382 0.21241 0.07634 0 1.96404 -0.69564 0 -2.3716 -0.20513 1.19462 -1.45643
PRO_376 -5.99728 0.99646 2.915 -0.0739 0 0.04457 1.97034 -1.54533 -0.01509 -0.09846 -1.44517 0.60906 0 0 0 0 0 0.06734 -0.21307 0.00165 0.21175 0 -0.68958 0 -2.4119 0.17091 1.32115 -4.18154
MET_377 -7.95285 0.69735 5.28406 -0.45262 0.13894 0.18372 1.67762 -2.27383 -0.00021 -0.0032 -0.92034 0.21096 0 0 0 0 0 0.06131 0.07433 0.00803 2.23879 0 -0.19183 0 0.60916 -0.02371 0.60123 -0.03308
ALA_378 -4.6548 0.40086 2.15304 -0.02575 0.0001 0 1.90248 -1.96121 -0.02489 -0.14875 -1.9959 -0.22382 0 0 0 0 0 0.06511 0.02183 0 0 0 -0.06977 0 1.8394 -0.61333 0.46772 -2.86768
GLY_379 -4.15818 0.1392 2.90337 -0.00112 0 0 2.28459 -1.83875 -0 -0 -2.31336 -0.33929 0 0 0 0 0 0.04422 -0.06861 0 0 0 -1.53945 0 0.83697 -0.13269 0.40276 -3.78035
LEU_380 -8.15934 0.777 2.46422 -0.63889 0.21379 0.23934 3.00082 -2.35248 -0 -0 -2.6442 -0.04755 0 0 0 0 0 0.04229 0.01829 0.24408 1.82944 0 0.34027 0 0.18072 0.4773 0.5372 -3.47771
PHE_381 -9.17438 1.3139 3.95588 -0.59389 0.01834 0.05822 2.60955 -2.76469 -0 -0 -2.57168 -0.48133 0 0 0 0 0 0.0313 -0.05505 0.32126 0 2.57396 -0.15537 0 1.0402 0.25437 0.99105 -2.62835
LEU_382 -7.41105 0.60228 2.40604 -0.47526 0.22517 0.08549 2.17645 -2.12497 -0 -0 -1.45438 0.26568 0 0 0 0 0 0.03088 0.00505 0.01143 0.46104 0 -0.24841 0 0.18072 -0.15302 0.83153 -4.58532
MET_383 -7.43161 1.0624 4.44172 -0.72187 0.32724 0.36676 1.30851 -2.1922 -0.01239 -0.05409 -1.25519 -0.14733 0 0 0 0 0 0.05234 -0.04335 0.05845 3.64279 0 0.09245 0 0.60916 -0.01205 0.54917 0.64091
LYS_384 -7.43453 0.58351 7.0968 -0.38295 0.06908 0.21457 3.19034 -2.92037 -0.03217 -0.22698 -4.50696 0.13065 0 0 -0.81376 -0.39999 0 0.0151 0.01247 0.12061 2.40904 0 0.02763 0 -1.5107 0.16258 0.73343 -3.46259
LYS_385 -6.9494 0.52694 9.91311 -0.62993 0.34791 0.30012 3.86651 -3.94923 -0.03197 -0.17889 -7.41601 0.24883 0 0 -1.44277 0 0 0.0291 -0.01041 0.20083 2.15992 0 0.00293 0 -1.5107 0.03671 0.69702 -3.78936
ASP_386 -6.61312 0.63812 8.23464 -0.10666 0.00396 0.311 2.48805 -3.5581 -0.01398 -0.12075 -3.71254 -0.17615 0 0 -0.59941 -0.43152 0 0.0173 0.0122 0.07174 0 1.89755 0.04409 0 -2.3716 -0.14596 0.73972 -3.39139
ASN_387 -2.86539 0.27292 2.84879 -0.18859 0.01469 0.31225 1.09703 -1.50059 -0 -0 -1.97257 -0.89542 0 0 0 0 0 0.02271 0.01518 0.08336 0 1.6729 -0.36392 0 -0.93687 -0.25347 0.66656 -1.97041
GLU_388 -5.3975 0.26787 6.86245 -0.20815 0.03761 0.30612 3.10853 -2.94826 -0.02657 -0.15331 -3.66254 -0.44389 0 0 -0.5938 0 0 0.01991 -0.01342 0.00981 0 3.09743 -0.01242 0 -2.7348 -0.05045 0.33383 -2.20154
SER_389 -2.46027 0.13739 2.20008 -0.02748 1e-05 0.02241 1.23982 -1.19529 -0 -0 -2.01244 -0.19223 0 0 -0.81376 0 0 0.02989 -0.0472 0.00756 0.43329 0 0.02578 0.60041 -0.77834 -0.29428 0.23052 -2.89412
VAL_390 -7.49474 1.13414 2.92476 -0.29487 0.30879 0.07053 2.86934 -2.49713 -0 -0 -1.91723 -0.32177 0 0 0 0 0 0.06676 0.40919 0.03009 0.23529 0 -0.73262 0 1.9342 -0.43536 0.76355 -2.94708
ALA_391 -3.80669 0.37594 3.24135 -0.02325 0 0 1.98519 -1.92255 -0.03885 -0.20395 -2.07814 -0.26752 0 0 0 0 0 0.01 0.0036 0 0 0 0.10843 0 1.8394 -0.12053 0.80939 -0.08819
VAL_392 -4.66833 0.42115 2.85229 -0.37553 0.40137 0.08922 1.14219 -1.94324 -0 -0 -0.56683 -0.07611 0 0 -0.74515 0 0 0.0082 -0.10812 0.00683 1.28677 0 -0.05846 0 1.9342 -0.23474 0.37209 -0.2622
GLY_393 -2.71479 0.13582 2.76929 -6e-05 0 0 1.45278 -1.41723 -0.03672 -0.21125 -1.05036 -0.39927 0 0 0 0 0 0.02264 -0.12227 0 0 0 -1.484 0 0.83697 -0.81081 0.33069 -2.69856
ASP_394 -5.11239 0.71503 7.45522 -0.11157 0.00719 0.32492 4.14022 -3.25655 -0.03722 -0.31238 -6.75022 -1.15542 0 0 -0.70252 -0.39999 0 0.08447 -0.00986 0.03132 0 2.18182 -0.29875 0 -2.3716 -0.63254 0.59762 -5.6132
THR_395 -5.8348 0.64168 4.04797 -0.17264 0.10956 0.06099 1.3831 -2.15825 -0.02131 -0.27815 -1.96769 -0.28594 0 0 -0.70252 0 0 0.00885 -0.03906 2e-05 0.15054 0 -0.13256 2.36406 -1.0874 -0.08459 0.60296 -3.39518
VAL_396 -7.39825 0.58696 2.33903 -0.30374 0.23111 0.07025 2.4145 -2.17275 -0.00973 -0.03999 -2.82729 -0.44241 0 0 0 0 0 0.01948 -0.02844 0.00229 0.27642 0 -0.45629 0 1.9342 0.11186 0.31729 -5.3755
LEU_397 -8.86172 0.96166 1.90791 -0.47836 0.15203 0.13504 2.2924 -2.20873 -0.0046 -0.02457 -1.76445 0.01396 0 0 0 0 0 0.10887 0.16931 0.42598 1.57893 0 0.0859 0 0.18072 0.07084 0.75652 -4.50236
ASN_398 -6.37814 0.54007 5.6065 -0.28243 0.07213 0.4421 3.2989 -2.86207 -0.00775 -0.02791 -2.33431 -0.68831 0 0 0 0 0 0.02268 -0.05169 0.0097 0 2.58157 0.32202 0 -0.93687 0.16394 0.8176 0.30772
LEU_399 -8.72828 1.55618 3.20604 -0.67758 0.35595 0.206 2.72168 -2.63329 -0 -0 -2.32226 0.30099 0 0 0 0 0 0.08611 0.23509 0.39974 0.60027 0 -0.33662 0 0.18072 0.07559 0.80232 -3.97135
TYR_400 -9.16204 0.88055 4.22387 -0.63353 0.23372 0.3691 2.7546 -2.88039 -0.00627 -0.01983 -2.19056 -0.25747 0 0 0 0 0 0.05681 -0.05852 0.0841 0 2.46221 -0.13252 2e-05 1.2797 0.20233 0.99165 -1.80247
SER_401 -5.67153 0.2065 5.69914 -0.02752 0 0.04825 3.88298 -2.67513 -0 -0 -4.84974 -1.16159 0 0 -1.17144 0 0 0.0094 0.03987 0.03618 1.82959 0 -0.11497 0.76297 -0.77834 0.30033 0.79764 -2.83739
SER_402 -3.19785 0.0716 2.42559 -0.03351 0.00214 0.05982 0.62633 -1.02707 -0.05346 -0.32292 -0.42982 -0.99218 0 0 0 0 0 0.03047 0.04794 2e-05 0.51816 0 -0.11962 0.60148 -0.77834 -0.20599 0.52068 -2.25654
SER_403 -3.90161 0.68776 4.00249 -0.02982 3e-05 0.05195 2.01308 -1.91149 -0.00556 -0.03507 -0.99164 -1.03016 0 0 -1.87852 0 0 0.03131 -0.01917 0.08676 0.80565 0 -0.13681 0.60857 -0.77834 0.04338 0.80977 -1.57745
PRO_404 -3.50269 0.70047 1.34866 -0.09214 0.00095 0.05793 0.45937 -0.60661 -0.01235 -0.09755 0.18707 0.68249 0 0 0 0 0 0.11832 -0.10684 0.01699 0.50561 0 -0.35865 0 -2.4119 0.06583 0.94684 -2.09819
ILE_405 -3.02691 0.21876 2.35488 -0.48945 0.3596 0.11999 1.27618 -1.23711 -0.00556 -0.03507 0.20319 -0.18148 0 0 -0.70708 0 0 0.04161 -0.02455 0.01206 0.34596 0 -0.47272 0 0.73287 -0.32886 0.58036 -0.26335
SER_406 -4.31313 0.38689 3.79306 -0.0371 0.01077 0.06725 1.82494 -1.95728 -0.03101 -0.31094 -1.26836 -0.86302 0 0 0 0 0 0.03091 0.09829 0.00118 0.45289 0 -0.01277 0.61522 -0.77834 -0.03982 0.44629 -1.88409
ASN_407 -3.70554 0.10399 4.17145 -0.18254 0.03281 0.27189 1.53704 -2.01396 -0.00781 -0.14402 -1.54035 -0.28056 0 0 0 0 0 0.01779 0.00258 0.03721 0 1.45199 0.52199 0 -0.93687 0.199 0.23539 -0.2285
GLU_408 -3.45735 0.18168 4.59019 -0.47118 0.31416 1.49598 1.50491 -2.18957 -0.02941 -0.1578 -1.5938 -2.90435 0 0 0 0 0 0.02705 0.07625 0.04972 0 3.91119 -0.21755 0 -2.7348 -0.04445 0.15902 -1.49009
TYR_409 -10.6727 2.37063 2.69866 -0.96826 0.10249 0.3795 2.51246 -2.85437 -0.0309 -0.16588 -1.13557 -0.29065 0 0 0 0 0 0.04096 0.05883 0.14561 0 1.77586 -0.43669 0.00379 1.2797 -0.06928 0.36479 -4.891
ILE_410 -7.8464 0.85119 4.94107 -0.50681 0.39302 0.10355 2.89825 -3.0749 -0 -0 -2.39939 0.0028 0 0 0 0 0 0.04415 -0.06858 0.00764 0.5035 0 -0.49339 0 0.73287 0.13491 0.55775 -3.21875
SER_411 -4.2264 0.19976 5.06106 -0.02547 0 0.05945 2.18226 -2.42566 -0.02449 -0.1903 -1.80935 -0.64487 0 0 0 0 0 0.02242 -0.00021 0.00053 0.58135 0 0.36385 0.60614 -0.77834 0.25549 0.34295 -0.44984
ALA_412 -4.81857 0.79859 3.65686 -0.02232 0 0 2.11676 -2.41954 -0 -0 -1.03464 -0.3616 0 0 0 0 0 0.03623 -0.00076 0 0 0 -0.22342 0 1.8394 0.0007 0.26746 -0.16486
ALA_413 -6.55575 0.83112 3.21072 -0.0222 0 0 3.06033 -2.91478 -0 -0 -1.66494 -0.33602 0 0 0 0 0 0.01203 -0.00217 0 0 0 -0.20775 0 1.8394 -0.41146 0.41162 -2.74986
GLN_414 -5.20227 0.40807 5.01702 -0.26572 0.05687 0.21895 2.4228 -2.56496 -0.0238 -0.22708 -1.90568 -0.49318 0 0 0 0 0 0.03823 0.02481 0.15666 0 2.72298 -0.17735 0 -0.18838 -0.37666 0.3625 0.00379
LYS_415 -3.26947 0.26081 3.75612 -0.31819 0.03268 0.1623 1.52277 -1.75658 -0 -0 -1.16197 -0.05758 0 0 0 0 0 0.02837 -0.04291 0.0028 1.86507 0 -0.02539 0 -1.5107 -0.39551 0.3492 -0.55818
THR_416 -7.39124 0.99093 5.32771 -0.14617 0.15602 0.08781 3.60765 -3.015 -0.01507 -0.05078 -1.81167 -1.19817 0 0 0 0 0 0.02168 -0.01647 0.17064 0.09234 0 -0.33138 2.25331 -1.0874 -0.48818 0.72645 -2.11701
ILE_417 -6.98832 0.8137 1.60866 -0.61213 0.40108 0.12312 1.73254 -1.95904 -0.01295 -0.10474 -0.68602 0.19076 0 0 0 0 0 0.01664 0.0266 0.02826 1.05162 0 -0.7666 0 0.73287 -0.48161 0.84557 -4.04
ILE_418 -5.16299 0.32762 4.13956 -0.62184 0.38741 0.12921 2.6104 -2.17442 -0.01507 -0.05078 -3.57159 0.19812 0 0 0 0 0 0.01274 -0.04609 0.00285 1.00967 0 -0.71902 0 0.73287 -0.46791 0.62808 -2.65119
ILE_419 -7.72205 0.72385 1.54168 -0.46176 0.31435 0.09897 0.9687 -1.93685 -0.00531 -0.01538 -1.13359 -0.02986 0 0 0 0 0 0.02759 -0.03904 0.17829 0.38134 0 -0.77286 0 0.73287 -0.45407 0.55188 -7.05125
ASN_420 -4.44884 0.30416 5.3318 -0.1542 0.00872 0.2043 2.98665 -2.46825 -0 -0 -2.93499 -0.83283 0 0 -1.01195 0 0 0.00917 0.00117 0.05114 0 1.81679 -0.22629 0 -0.93687 -0.19472 0.40693 -2.08813
LYS:CtermProteinFull_421 -1.62859 0.14864 2.78162 -0.46568 0.31931 0.44037 1.47647 -1.09177 -0 -0 -2.3246 -0.17302 0 0 -1.49787 0 0 0.52598 0 0.02791 1.71126 0 0 0 -1.5107 0.0163 0.3421 -0.90226
MET:NtermProteinFull_422 -3.22032 0.19161 2.33661 -0.37735 0.1327 0.1261 1.13936 -1.2818 -0 -0 -0.78532 1.22639 0 0 0 0 0 0.15689 0.01362 0.01404 1.33938 0 0 0 0.60916 0 0.20211 1.82318
ASN_423 -4.18563 0.46328 3.37213 -0.17505 0.02383 0.2627 1.42434 -1.82307 -0.0049 -0.0858 -1.1407 -0.29327 0 0 0 0 0 0.01002 -0.05042 0.01708 0 1.41267 0.45616 0 -0.93687 0.05939 0.34545 -0.84868
ILE_424 -7.34019 0.73136 2.51399 -0.66194 0.45499 0.15199 1.52986 -2.12128 -0 -0 -0.56445 0.18054 0 0 0 0 0 0.00388 -0.07067 0.04731 0.58165 0 -0.37073 0 0.73287 0.01556 0.47127 -3.71398
ILE_425 -7.54278 0.49143 4.75418 -0.50969 0.38109 0.10403 2.05345 -2.8612 -0 -0 -0.90938 -0.06333 0 0 0 0 0 0.01313 -0.02106 0.02956 0.56756 0 -0.39848 0 0.73287 -0.04222 0.55414 -2.66669
ASN_426 -5.24422 0.24035 5.81706 -0.17746 0.02615 0.26083 2.57763 -2.83841 -0.01587 -0.21125 -2.14566 -0.31027 0 0 0 0 0 0.00429 -0.02059 0.00013 0 1.47222 0.32796 0 -0.93687 0.01186 0.45857 -0.70353
LEU_427 -9.0877 1.20921 4.18675 -0.51697 0.2516 0.11051 2.82415 -3.01063 -0 -0 -2.35382 0.27707 0 0 0 0 0 0.00735 0.00166 0.33638 0.40605 0 -0.26392 0 0.18072 -0.12067 0.84817 -4.71409
ILE_428 -9.59967 1.04677 4.69062 -0.50064 0.42257 0.09795 3.47991 -3.4032 -0 -0 -2.44918 0.12122 0 0 0 0 0 0.0169 -0.05674 0.05903 0.49113 0 -0.45506 0 0.73287 -0.08938 0.81155 -4.58335
ASN_429 -6.70035 0.35749 6.83445 -0.17786 0.02753 0.26411 2.77941 -3.40763 -0.01372 -0.1435 -2.37343 -0.30764 0 0 0 0 0 0.00653 0.01053 0.00021 0 1.41544 0.48009 0 -0.93687 0.11267 0.34593 -1.42661
LYS_430 -6.68404 0.31739 7.75632 -0.30982 0.02634 0.13365 4.04226 -3.41744 -0 -0 -5.0169 -0.02242 0 0 0 -0.79053 0 0.0132 0.00547 0.19698 1.74041 0 0.01164 0 -1.5107 -0.12788 0.42114 -3.21492
LYS_431 -8.53563 0.60158 10.1584 -1.0206 0.30467 0.89108 4.94931 -4.32235 -0.02024 -0.09989 -5.18606 0.0313 0 0 -0.73586 -0.68504 0 0.02358 0.03913 0.12888 2.61397 0 -0.07412 0 -1.5107 -0.37567 0.86031 -1.96398
GLN_432 -7.75336 0.68623 5.96066 -0.28801 0.0277 0.22112 2.89485 -3.1327 -0 -0 -1.57795 -0.48102 0 0 -0.38998 0 0 0.02147 -0.06634 0.05224 0 3.17497 -0.23529 0 -0.18838 -0.36221 0.95167 -0.48431
ARG_433 -4.51328 0.26861 4.62993 -0.4754 0.08184 0.27235 1.40656 -2.02507 -0 -0 -1.26299 0.21266 0 0 0 0 0 0.00656 -0.0696 0.29762 1.91924 0 -0.01646 0 -1.2888 -0.38769 0.49383 -0.45008
GLY_434 -2.75538 0.20156 3.02194 -5e-05 0 0 1.04418 -1.42921 -0 -0 -1.05861 -0.37161 0 0 0 0 0 0.02179 -0.17148 0 0 0 -1.40914 0 0.83697 -0.58996 0.38109 -2.2779
LYS_435 -3.96145 0.12459 4.63322 -0.51515 0.15266 0.32966 1.68825 -1.93806 -0.00735 -0.04783 -1.49303 0.0603 0 0 0 0 0 0.00689 -0.02617 0.06675 1.92581 0 0.06754 0 -1.5107 -0.46607 0.34333 -0.5668
ALA_436 -2.18972 0.18519 1.81243 -0.02392 0 0 0.07923 -1.01499 -0.02108 -0.1538 -0.39462 -0.19731 0 0 0 0 0 0.0091 0.01573 0 0 0 -0.08893 0 1.8394 -0.34879 0.14394 -0.34814
LEU_437 -6.59577 0.26879 2.56898 -0.45094 0.17922 0.07755 1.64915 -1.77751 -0.02024 -0.09989 -1.50167 0.18202 0 0 -0.79796 0 0 0.01855 0.00656 0.0069 0.54001 0 -0.37182 0 0.18072 -0.42021 0.29534 -6.06224
ASN_438 -5.13296 0.42115 5.76356 -0.21477 0.00688 0.30706 3.42856 -2.71916 -0 -0 -3.4031 -0.43818 0 0 -2.25327 0 0 0.01784 0.04628 0.00328 0 3.41427 0.24074 0 -0.93687 -0.18381 0.49559 -1.13693
LEU_439 -6.65685 0.88665 3.5407 -0.73143 0.3975 0.3711 1.80094 -2.41772 -0 -0 -0.87305 -0.0081 0 0 0 0 0 0.01183 -0.06501 0.21535 0.94439 0 -0.20913 0 0.18072 -0.11122 0.73861 -1.9847
ALA_440 -4.78943 0.34481 4.13779 -0.02083 0 0 2.28934 -2.40042 -0 -0 -1.54401 -0.3621 0 0 -1.23559 0 0 0.00804 -0.01209 0 0 0 -0.19614 0 1.8394 -0.22187 0.6968 -1.46629
GLU_441 -9.09081 1.13461 8.15799 -0.20012 0.03379 0.28181 4.28885 -3.90214 -0.02108 -0.1538 -5.07512 -0.49516 0 0 -1.01769 -0.79053 0 0.00607 0.15627 0.07455 0 3.5689 -0.23413 0 -2.7348 -0.41571 0.66871 -5.75954
ILE_442 -9.59896 0.7473 4.59196 -0.49741 0.31923 0.0993 3.07996 -3.36335 -0 -0 -2.53108 0.06579 0 0 0 0 0 0.00855 -0.025 0.03126 0.51531 0 -0.48156 0 0.73287 -0.23592 0.72114 -5.82059
ASN_443 -6.61412 0.39546 6.08484 -0.16997 0.02064 0.2587 3.10701 -3.33301 -0.01079 -0.12358 -2.82565 -0.32429 0 0 0 0 0 0.01175 -0.02312 0.03489 0 1.43875 0.3201 0 -0.93687 0.04419 0.49196 -2.15311
TRP_444 -8.39177 0.68953 4.98704 -0.68991 0.0599 0.33748 2.66617 -3.2679 -0 -0 -2.16846 -0.36473 0 0 0 0 0 0.02527 0.022 0.07025 0 3.31261 -0.33084 0 1.6906 0.0479 0.52846 -0.77639
PHE_445 -10.8076 1.62974 1.84741 -0.98071 0.08604 0.33185 2.79996 -2.85286 -0.00019 -0.00191 -1.69422 -0.01851 0 0 0 0 0 0.01934 0.11016 0.02531 0 1.73246 -0.46597 0 1.0402 0.12602 0.45744 -6.61605
VAL_446 -8.78788 1.19362 3.30328 -0.32208 0.25653 0.07081 2.88343 -3.02729 -0 -0 -2.22323 -0.05233 0 0 0 0 0 0.00496 -0.03922 0.02611 0.07754 0 -0.24756 0 1.9342 0.02127 0.48048 -4.4474
ASN_447 -5.30979 0.27016 5.69496 -0.17907 0.02966 0.26578 2.80177 -2.90712 -0.00707 -0.13445 -2.84862 -0.27782 0 0 0 0 0 0.02504 0.08129 0.04627 0 1.44618 0.35362 0 -0.93687 -0.0034 0.47181 -1.11764
ALA_448 -6.15614 0.55802 4.68499 -0.0223 0 0 3.48991 -3.1572 -0.00993 -0.08581 -3.31177 -0.36861 0 0 0 0 0 0.01612 0.15415 0 0 0 -0.3125 0 1.8394 -0.27035 0.29648 -2.65554
VAL_449 -8.57859 1.89915 1.89758 -0.31025 0.21691 0.06761 2.21777 -2.59552 -0 -0 -1.54953 0.00066 0 0 0 0 0 0.02556 -0.05365 0.00229 0.02573 0 -0.38279 0 1.9342 -0.27163 0.47638 -4.97813
LEU_450 -6.94775 0.69071 3.56639 -0.70954 0.30222 0.25675 1.87621 -2.26448 -0.00019 -0.00191 -0.60526 0.13284 0 0 0 0 0 0.02724 0.05392 0.14328 0.84329 0 -0.17967 0 0.18072 0.09641 0.72806 -1.81078
ASN_451 -4.08005 0.23123 3.82961 -0.20123 0.04151 0.31918 1.16088 -1.95355 -0 -0 -1.09517 -0.47609 0 0 0 0 0 0.00658 -0.06454 0.00455 0 2.05428 -0.55226 0 -0.93687 -0.34181 0.50597 -1.54779
LYS_452 -2.68054 0.18863 3.11901 -0.34139 0.07391 0.22393 1.3226 -1.54949 -0 -0 -0.98017 -0.36881 0 0 0 0 0 0.01569 -0.09671 0.01005 1.55378 0 -0.1526 0 -1.5107 -0.55912 0.26254 -1.4694
THR_453 -3.01366 0.22292 2.72391 -0.11635 0.09984 0.06275 1.21086 -1.56375 -0.00499 -0.09352 -0.62995 -1.34355 0 0 0 0 0 0.0061 0.23852 0.09958 0.22083 0 -0.47549 2.24991 -1.0874 -0.29603 0.43392 -1.05555
ILE_454 -8.2232 1.44709 1.31336 -0.59075 1.04547 0.12208 1.17102 -1.94897 -0.00663 -0.06961 -0.36632 0.19217 0 0 0 0 0 0.01117 -0.00068 0.00249 1.81119 0 -0.35168 0 0.73287 -0.24158 0.67473 -3.27578
ALA_455 -4.95983 0.63466 3.66404 -0.02417 0 0 2.70735 -2.28784 -0 -0 -2.02085 -0.22718 0 0 -0.89541 0 0 0.0322 -0.02149 0 0 0 -0.12745 0 1.8394 -0.56192 0.64978 -1.59871
ASP_456 -5.26145 0.78937 5.58858 -0.17828 0.13297 0.60089 2.64327 -2.71554 -0.00446 -0.03354 -3.68124 -2.83424 0 0 -0.33555 0 0 0.0347 0.10428 0.11909 0 4.39365 0.03868 0 -2.3716 -0.65115 0.8873 -2.73426
TYR_457 -13.0564 3.70043 5.94441 -0.95374 0.08786 0.34385 3.52079 -4.15713 -0.01204 -0.1655 -3.27598 -0.30422 0 0 -0.33555 0 0 0.00829 0.02391 0.17985 0 1.92178 -0.35778 0.03901 1.2797 -0.19413 1.36305 -4.39953
GLN_458 -10.0214 0.84589 6.06955 -0.26857 0.05432 0.22219 3.74942 -3.64942 -0.00119 -0.02847 -3.29624 -0.49994 0 0 -1.8635 0 0 0.01639 0.10007 0.10098 0 2.75322 -0.2319 0 -0.18838 -0.14533 1.06434 -5.21799
ILE_459 -10.2744 1.52935 3.47192 -0.51376 0.49735 0.10261 3.09317 -2.97625 -0 -0 -2.31607 -0.0171 0 0 0 0 0 0.00837 -0.04101 0.04198 0.57852 0 -0.39064 0 0.73287 -0.17027 0.66897 -5.9744
THR_460 -9.65552 2.0426 6.81928 -0.209 0.31647 0.08042 3.9632 -3.84104 -0.02143 -0.17698 -2.79364 -0.55931 0 0 0 0 0 0.01393 0.03095 8e-05 0.0585 0 0.025 2.40639 -1.0874 0.13284 1.08272 -1.37194
ALA_461 -7.25011 1.12966 3.24707 -0.0232 0 0 2.60807 -2.79628 -0.01622 -0.14584 -1.80976 -0.36883 0 0 0 0 0 0.01546 0.07531 0 0 0 -0.30523 0 1.8394 -0.10696 0.96938 -2.93805
PHE_462 -9.14372 0.94813 2.94204 -0.7425 0.03151 0.21436 2.54879 -2.63552 -0 -0 -1.73239 -0.1041 0 0 0 0 0 0.01547 0.00921 0.02841 0 1.85446 -0.47056 0 1.0402 -0.19431 0.42243 -4.96809
LEU_463 -9.91893 0.97049 4.30812 -0.49394 0.18935 0.11213 3.09892 -3.05966 -8e-05 -0.00272 -2.33716 0.27604 0 0 0 0 0 0.00268 0.11668 0.17922 0.32755 0 -0.28492 0 0.18072 -0.11633 0.49716 -5.95467
MET_464 -11.4163 1.35278 5.1103 -0.51053 0.1004 0.13827 3.01704 -3.32021 -0 -0 -2.34678 -0.01157 0 0 0 0 0 0.01488 0.02068 0.41345 1.13308 0 0.08752 0 0.60916 -0.10676 0.50491 -5.20967
ALA_465 -6.60989 0.47531 4.32554 -0.02067 0 0 2.7961 -2.92324 -0.00431 -0.02675 -2.61785 -0.38413 0 0 0 0 0 0.02384 0.28909 0 0 0 -0.30086 0 1.8394 -0.19891 0.39876 -2.93857
ILE_466 -9.17415 0.96195 4.64287 -0.51208 0.3911 0.10316 2.65197 -2.94704 -0 -0 -1.78876 0.01459 0 0 0 0 0 0.00365 -0.0218 0.05682 0.54179 0 -0.47749 0 0.73287 -0.23521 0.49021 -4.56557
TRP_467 -8.07715 0.84168 4.08418 -1.4161 0.12912 0.54784 2.19038 -2.58735 -0.00836 -0.08336 -0.8984 -0.41524 0 0 0 0 0 0.03549 -0.02724 0.40269 0 1.89235 -0.26224 0 1.6906 0.05386 0.52528 -1.38195
PHE_468 -7.48099 1.05008 2.60708 -0.85734 0.05206 0.32419 1.24215 -1.95999 -0 -0 -0.67389 0.09466 0 0 0 0 0 0.03552 -0.02049 0.16189 0 2.3281 -0.12096 0 1.0402 0.07028 0.61358 -1.49389
LYS_469 -5.01476 0.27661 4.44733 -0.77798 0.26776 0.51052 1.45176 -1.86706 -0 -0 -1.27812 0.09936 0 0 0 0 0 0.01365 -0.02397 0.07202 1.92116 0 -0.15359 0 -1.5107 -0.03651 0.8744 -0.72813
GLY_470 -2.7694 0.14757 3.45358 -0.00025 0 0 1.98441 -1.58568 -0 -0 -2.79078 -0.18848 0 0 -0.73586 0 0 0.02746 -0.05448 0 0 0 -1.51319 0 0.83697 -0.09132 0.67032 -2.60914
MET_471 -7.93201 1.09301 2.71864 -0.32823 0.19179 0.02563 0.65553 -1.42324 -0 -0 -0.36449 -0.2944 0 0 0 0 0 0.02984 0.05679 0.03291 1.64883 0 -0.15128 0 0.60916 0.11059 0.44177 -2.87915
ASN_472 -5.65689 0.77526 6.30582 -0.21724 0.00735 0.3163 3.73079 -2.76019 -0 -0 -3.45444 -0.50942 0 0 -2.17105 0 0 0.00874 0.18553 0.00413 0 2.85923 0.21103 0 -0.93687 0.17181 1.20031 0.07018
PRO_473 -4.17425 0.57051 2.84888 -0.06498 0 0.0411 1.44649 -1.38363 -0 -0 -0.96288 0.58962 0 0 0 0 0 0.00879 -0.08347 0.08143 0.17757 0 -0.64975 0 -2.4119 0.22392 1.24829 -2.49429
ASN_474 -4.46169 0.6222 4.64655 -0.17415 0.02766 0.25411 2.30535 -2.25143 -0 -0 -1.88168 -0.27833 0 0 -1.2353 0 0 0.01756 0.0494 0.00073 0 1.50714 0.53978 0 -0.93687 0.39964 0.37411 -0.47523
GLU_475 -9.27711 0.70369 10.1594 -0.21348 0.01359 0.29369 5.87012 -4.62726 -0.00735 -0.04783 -7.76147 -0.45194 0 0 -1.73371 -0.68504 0 0.0134 -0.05407 0.00454 0 4.12922 -0.3018 0 -2.7348 -0.10393 0.30282 -6.50934
LEU_476 -9.37199 1.26596 4.72005 -0.52654 0.31098 0.11818 2.97136 -3.08928 -0 -0 -3.31863 0.27353 0 0 0 0 0 0.00888 0.15217 0.1724 0.48707 0 -0.24622 0 0.18072 -0.42471 0.71467 -5.60142
PHE_477 -8.96509 0.89476 5.08616 -1.011 0.08219 0.34714 2.97026 -3.12972 -0 -0 -2.63912 -0.04677 0 0 0 0 0 0.00896 0.0156 0.25222 0 1.7752 -0.42288 0 1.0402 -0.08288 0.60487 -3.2199
LEU_478 -8.62829 1.13774 4.3128 -0.48868 0.23081 0.11114 2.72568 -3.00404 -0.0075 -0.10738 -2.24302 0.26445 0 0 0 0 0 0.01004 0.17083 0.10604 0.31807 0 -0.28508 0 0.18072 -0.15128 0.56356 -4.78337
LEU_479 -8.5662 0.97559 4.52796 -0.67539 0.20825 0.2693 2.88158 -2.93355 -0 -0 -2.68971 0.06472 0 0 0 0 0 0.01511 -0.01219 0.02753 0.88944 0 -0.24098 0 0.18072 -0.24858 0.66826 -4.65813
THR_480 -8.8292 0.67382 6.17511 -0.20185 0.12261 0.07291 3.79811 -3.51479 -0 -0 -3.56644 -0.06517 0 0 0 0 0 0.01301 -0.00912 0.0388 0.082 0 0.01015 2.29799 -1.0874 -0.05425 0.38385 -3.65987
LYS_481 -7.05022 1.11694 8.22119 -0.74646 0.10151 0.74818 4.25872 -3.70519 -0 -0 -6.31617 0.00469 0 0 0 -0.77077 0 0.02582 -0.02287 0.18734 2.94805 0 0.05928 0 -1.5107 -0.06538 0.53639 -1.97966
ALA_482 -6.23369 0.74289 3.62338 -0.02165 0 0 2.50773 -2.80248 -0.00309 -0.06646 -1.40303 -0.37585 0 0 0 0 0 0.01182 0.02341 0 0 0 -0.28689 0 1.8394 -0.30738 0.52414 -2.22775
MET_483 -10.2384 0.94022 5.70797 -0.30999 0.08133 0.0419 3.11855 -3.31879 -0.0008 -0.01165 -3.49107 -0.03068 0 0 0 0 0 0.01457 0.02856 0.09253 1.09863 0 0.06432 0 0.60916 -0.19956 0.41977 -5.38346
VAL_484 -7.22373 0.81352 3.47597 -0.30372 0.20176 0.0671 2.58652 -2.77522 -0.00825 -0.0792 -1.56509 0.01337 0 0 0 0 0 0.01975 -0.0424 0.00922 0.07243 0 -0.23854 0 1.9342 -0.03292 0.50065 -2.57458
ASP_485 -4.21028 0.50438 6.58671 -0.11593 0.02136 0.36077 3.11265 -2.84844 -0 -0 -5.5749 -0.40524 0 0 0 -0.77077 0 0.02013 -0.0728 0.01243 0 2.03582 -0.10093 0 -2.3716 -0.01163 0.6282 -3.20004
THR_486 -6.59458 1.27691 3.91899 -0.14169 0.05817 0.07322 2.69168 -2.33945 -0 -0 -2.78959 -0.27217 0 0 -0.31064 0 0 0.02697 -0.05491 0.00257 0.08385 0 -0.12677 4.05731 -1.0874 -0.21175 0.87484 -0.86444
GLY_487 -2.59233 0.37011 2.65894 -0.0006 0 0 1.14838 -1.33077 -0 -0 -0.2489 -0.23743 0 0 0 0 0 0.02415 0.01335 0 0 0 -0.87133 0 0.83697 0.31105 0.62258 0.70416
GLU_488 -3.77662 0.18195 4.04392 -0.28774 0.05883 0.33239 1.60056 -1.79482 -0.01849 -0.14526 -1.15693 -0.2767 0 0 0 0 0 0.01514 0.07696 0.00147 0 3.00331 0.0015 0 -2.7348 0.43936 0.28714 -0.14884
ILE_489 -4.81223 0.52125 1.70616 -0.44936 0.2559 0.09296 0.88829 -1.47039 -0 -0 -0.31531 -0.03511 0 0 0 0 0 0.01289 0.24073 0.0275 0.44212 0 -0.769 0 0.73287 -0.39765 0.63465 -2.69375
ILE_490 -6.88061 0.80683 3.1385 -0.61207 0.34598 0.11439 2.00857 -2.06812 -0 -0 -2.15809 0.51839 0 0 0 0 0 0.0303 -0.0333 0.25091 0.94166 0 -0.46766 0 0.73287 -0.54746 0.87082 -3.0081
LYS_491 -2.60248 0.15428 2.04519 -0.34213 0.04962 0.20396 0.92821 -1.11278 -0.00086 -0.00306 -0.03265 -0.13425 0 0 0 0 0 0.03433 0.08222 0.00121 1.5277 0 0.22485 0 -1.5107 0.12933 0.63734 0.27934
PHE_492 -8.84374 2.38994 2.95057 -0.66081 0.08685 0.29301 2.16532 -2.42431 -0.01499 -0.14608 -1.43171 -0.11016 0 0 0 0 0 0.08095 -0.05274 0.3494 0 2.02446 0.02241 0 1.0402 0.32137 0.75452 -1.20556
ASN_493 -2.92022 0.20036 2.59893 -0.18642 0.03312 0.29908 0.68165 -1.31274 -0 -0 0.03945 -0.37117 0 0 0 0 0 0.21084 -0.05123 0 0 1.80873 -0.09874 0 -0.93687 -0.23257 0.57696 0.33917
HIS_D_494 -3.5166 0.34125 3.14883 -0.44435 0.02077 0.57759 0.71375 -1.59547 -0.00086 -0.00306 -0.35751 -0.31358 0 0 0 0 0 0.1757 0.23374 0.06974 0 1.57605 -0.40637 0 -0.45461 -0.42168 0.23817 -0.41851
HIS_495 -7.65543 1.84366 5.03057 -0.42756 0.15385 0.47786 1.54048 -2.77485 -0.0301 -0.22162 -0.97118 -0.20426 0 0 0 0 0 1.08316 2.43054 0.03124 0 3.76537 -0.28551 0 -0.45461 -0.54903 16.4535 19.2361
GLY_496 -1.00459 0.02688 1.36486 -0.00017 0 0 0.20099 -0.65395 -0.02732 -0.21751 0.93858 -0.15594 0 0 0 0 0 2.22317 -0.14308 0 0 0 -1.53975 0 0.83697 0.02815 16.7919 18.6692
LYS_497 -1.19618 0.42385 1.10914 -0.30364 0.02909 0.13671 0.14926 -0.4903 -0.00826 -0.03107 0.51821 -0.03865 0 0 0 0 0 3.11496 -0.02356 0.00177 1.97011 0 0.00629 0 -1.5107 0.48062 1.08565 5.4233
ILE_498 -5.46508 1.68242 1.61077 -0.47592 0.54324 0.1015 1.20296 -1.42019 -0.02571 -0.14658 -0.82049 0.02858 0 0 0 0 0 0.34452 -0.07598 0.01408 0.26326 0 -0.49091 0 0.73287 0.10464 1.43085 -0.86119
SER_499 -3.99932 0.17765 3.8301 -0.03698 0.00131 0.06964 2.54738 -1.90077 -0.02906 -0.19107 -2.81371 -0.76562 0 0 0 0 0 0.08446 -0.06753 0.01667 0.43285 0 0.48207 0.60506 -0.77834 0.18196 0.91047 -1.24279
VAL_500 -6.1313 1.47152 0.96428 -0.37837 0.41202 0.09179 1.02021 -1.56305 -0.00982 -0.03065 -0.62383 -0.2098 0 0 0 0 0 0.05194 -0.07537 0.033 0.84271 0 -0.78852 0 1.9342 0.06244 0.38374 -2.54286
ASP_501 -5.32737 0.8292 7.79885 -0.10403 0.00178 0.30193 3.96417 -3.22466 -0.02978 -0.21125 -6.68153 -1.12152 0 0 -0.81473 -1.26103 0 0.08269 -0.02058 0.00321 0 2.28213 0.20946 0 -2.3716 0.09509 0.89084 -4.70874
LYS_502 -7.17611 1.51793 7.02069 -0.63757 0.35576 0.56585 2.21271 -2.90665 -0.09462 -0.35142 -2.52588 0.65922 0 0 -0.81473 0 0 0.21006 0.11513 0.50219 2.57236 0 -0.1032 0 -1.5107 0.46967 1.1019 1.18258
HIS_503 -8.07191 1.14102 6.59136 -0.51965 0.01515 0.29464 2.74785 -3.30676 -0 -0 -3.2309 -0.92875 0 0 0 0 0 0.08402 0.02304 0.00133 0 3.21579 -0.07287 0 -0.45461 0.18316 0.93758 -1.35051
SER_504 -4.13262 0.73409 5.09872 -0.02976 0.00031 0.05166 2.1636 -2.3608 -0.02242 -0.20032 -1.45056 -1.08135 0 0 -0.79718 -0.40826 0 0.06599 0.01982 0.05184 0.80873 0 -0.09226 0.70843 -0.77834 0.04459 0.71952 -0.88656
THR_505 -3.57314 0.4051 2.65426 -0.13247 0.0875 0.06759 1.47526 -1.48411 -0.01894 -0.24147 -1.48096 -0.80584 0 0 -0.79719 0 0 0.03737 0.00256 0.01098 0.06968 0 -0.02006 2.29092 -1.0874 -0.10443 0.49798 -2.14678
GLY_506 -1.80391 0.32208 2.37668 -0.00027 0 0 1.08442 -1.066 -0.00042 -0.00564 -1.10469 -0.17094 0 0 -0.79718 0 0 0.02557 -0.02055 0 0 0 -1.50692 0 0.83697 -0.11663 0.29701 -1.65042
GLY_507 -2.19908 0.1546 1.71847 -0.00159 0 0 0.77979 -0.93898 -0.00022 -0.00613 -1.08934 -0.34348 0 0 0 0 0 0.1147 -0.05618 0 0 0 -1.48058 0 0.83697 0.46859 0.15305 -1.8894
ILE_508 -8.11706 2.21348 0.77609 -0.6015 0.86948 0.1312 1.83509 -1.85614 -0.01307 -0.12582 -0.48852 0.12903 0 0 0 0 0 0.07393 -0.09228 0.10947 1.76015 0 -0.2011 0 0.73287 0.13963 0.57604 -2.14904
GLY_509 -4.25028 0.19302 4.51649 -5e-05 0 0 2.63232 -2.27503 -0.04827 -0.34091 -2.62699 -0.41015 0 0 0 0 0 0.03214 -0.17928 0 0 0 -1.42476 0 0.83697 -0.84818 0.7562 -3.43676
ASP_510 -4.36666 0.42499 6.77153 -0.25419 0.15763 0.8595 3.14791 -2.91968 -0.03835 -0.25656 -4.67888 -1.22522 0 0 -0.54926 -0.40826 0 0.12497 -0.02907 0.07238 0 1.91224 -0.83701 0 -2.3716 -0.51835 0.66292 -4.31904
LYS_511 -9.84141 0.93559 11.2394 -0.82528 0.35069 0.93846 5.00765 -4.62521 -0 -0 -5.74112 0.84245 0 0 0 0 0 0.0904 -0.03532 0.29469 3.51291 0 0.0861 0 -1.5107 -0.02068 0.84313 1.54181
VAL_512 -8.25979 1.83063 3.59277 -0.30737 0.19611 0.06497 3.20043 -2.66673 -0.00303 -0.02517 -3.22021 0.01681 0 0 -0.54926 0 0 0.02064 -0.04277 0.0392 0.10782 0 -0.1952 0 1.9342 -0.1225 0.88223 -3.50622
SER_513 -4.1625 0.34123 4.28508 -0.02951 0.0003 0.04723 1.42882 -2.07145 -0 -0 -0.40269 -1.06652 0 0 0 -0.57089 0 0.01016 -0.09411 0.00558 0.19824 0 -0.02594 0.70214 -0.77834 -0.39672 0.78737 -1.79251
LEU_514 -6.31064 0.54247 2.26401 -0.46836 0.13976 0.10729 1.62589 -1.8927 -0 -0 -0.15829 0.17101 0 0 0 0 0 0.09719 -0.00932 0.00237 0.41116 0 -0.25204 0 0.18072 -0.40134 0.57835 -3.37249
ALA_515 -6.51707 0.97474 2.23121 -0.02179 0 0 2.18142 -2.27372 -0.00051 -0.0055 -1.10491 -0.36154 0 0 0 0 0 0.06843 -0.04882 0 0 0 0.14323 0 1.8394 0.00929 0.56152 -2.32461
LEU_516 -10.2428 2.40079 3.43611 -0.56214 0.25863 0.14122 2.83044 -2.8378 -0.02681 -0.1387 -2.71319 0.2733 0 0 0 0 0 0.12187 0.02075 0.01251 0.30897 0 -0.28585 0 0.18072 -0.09587 1.43551 -5.48236
VAL_517 -6.94267 1.17274 3.85971 -0.28976 0.12242 0.05896 2.52447 -2.48033 -0.00303 -0.02517 -3.04117 0.05983 0 0 0 0 0 0.08885 0.13528 0.03041 0.02355 0 -0.17834 0 1.9342 5.56151 2.49597 5.10741
PRO_518 -8.75709 1.40027 4.77481 -0.08411 9e-05 0.05081 2.2832 -2.30829 -0 -0 -2.32377 0.73246 0 0 0 0 0 0.03683 -0.02473 0.01159 0.43914 0 0.10909 0 -2.4119 5.54179 1.86112 1.33132
ILE_519 -9.68914 1.60893 2.40182 -0.54649 0.55357 0.10716 2.14547 -2.63749 -0 -0 -0.8333 0.02745 0 0 0 0 0 0.02702 -0.028 0.05175 0.55905 0 -0.50308 0 0.73287 -0.15145 0.86791 -5.30595
LEU_520 -10.3327 2.08151 3.37479 -0.49055 0.23154 0.09465 3.20437 -3.0521 -0.00051 -0.0055 -3.2437 0.28126 0 0 0 0 0 0.05496 -0.02814 0.02135 0.64071 0 -0.21678 0 0.18072 0.01695 1.025 -6.16217
THR_521 -8.33518 1.25185 6.63813 -0.20689 0.13696 0.07219 3.3585 -3.41887 -0.02853 -0.15906 -2.94705 -0.00044 0 0 0 0 0 0.14843 -0.03741 0.01792 0.15626 0 0.17667 2.27756 -1.0874 0.01644 1.06442 -0.90546
SER_522 -5.11877 0.47128 4.76219 -0.03479 0.00298 0.02699 2.15406 -2.30563 -0.00836 -0.12772 -1.75339 0.06496 0 0 0 0 0 0.02697 0.07178 0.00032 1.29931 0 -0.26914 1.7363 -0.77834 -0.23758 0.78848 0.77188
LEU_523 -6.52267 1.23267 1.3308 -0.53868 0.31127 0.1711 1.42809 -1.65931 -0.01278 -0.0675 -1.09177 0.08815 0 0 0 0 0 0.06187 0.0436 0.07849 0.23004 0 -0.03797 0 0.18072 -0.50752 0.76441 -4.517
GLY_524 -1.78166 0.06301 2.20532 -5e-05 0 0 0.98822 -1.11554 -0.00135 -0.03272 -1.16848 -0.32493 0 0 0 0 0 0.05634 -0.19652 0 0 0 -1.52804 0 0.83697 -0.33218 0.95892 -1.3727
PHE_525 -9.98922 3.47016 2.32735 -0.77226 0.29124 0.36936 2.22296 -2.5441 -0.01278 -0.0675 -1.6042 0.36027 0 0 0 0 0 0.12664 0.01941 0.07362 0 2.18461 -0.2251 0 1.0402 -0.29451 3.16501 0.14117
SER_526 -4.08677 0.46298 3.40036 -0.03116 0.00895 0.02824 1.91567 -1.89924 -0.0198 -0.20578 -1.77424 -0.22229 0 0 0 0 0 0.1001 -0.0171 0.00388 0.47629 0 0.51489 0.63506 -0.77834 0.46719 2.79974 1.77861
VAL_527 -7.08033 0.55693 3.09583 -0.31005 0.39544 0.07796 2.91648 -2.48696 -0.00172 -0.02036 -2.60342 -0.58266 0 0 0 0 0 0.05052 0.11779 0.05994 0.10214 0 0.61052 0 1.9342 1.04836 0.56626 -1.55312
ALA_528 -4.11823 0.62394 0.5081 -0.03111 0.02717 0 0.93865 -1.29577 -0.01214 -0.12458 -0.80426 -0.50547 0 0 0 0 0 0.02734 0.0764 0 0 0 -0.07744 0 1.8394 0.54127 0.56447 -1.82226
LYS_529 -7.26788 0.59981 5.94479 -0.4557 0.08334 0.23456 2.77821 -2.72738 -0.03376 -0.20885 -2.68365 0.50853 0 0 0 0 0 0.00298 0.14092 0.06744 2.38075 0 0.05942 0 -1.5107 0.06649 0.42281 -1.59786
LEU_530 -6.37037 1.25055 1.50673 -0.49489 0.27087 0.10933 0.69304 -1.48254 -0.00321 -0.05265 -1.24911 0.02274 0 0 0 0 0 0.0062 0.01921 0.0619 0.83056 0 -0.13564 0 0.18072 -0.10324 0.70775 -4.23205
SER_531 -4.6805 0.36734 4.82546 -0.02099 0 0.05072 2.26072 -2.26975 -0 -0 -2.36909 -0.45756 0 0 0 0 0 0.01193 -0.01309 0.00402 0.11348 0 -0.51477 0.61535 -0.77834 -0.02945 0.83191 -2.05261
GLY_532 -2.07846 0.24716 2.06231 -0.00053 0 0 0.62942 -1.05559 -0.00039 -0.00617 -0.74931 -0.21683 0 0 0 0 0 0.01946 -0.15152 0 0 0 -0.60548 0 0.83697 0.20237 0.40446 -0.4621
ARG_533 -4.081 0.10522 3.84427 -0.62207 0.15523 0.36003 1.36268 -1.73398 -0.04135 -0.24835 -2.14307 0.21248 0 0 0 -0.57171 0 0.21234 0.06536 0.04848 2.20959 0 -0.04777 0 -1.2888 0.21785 0.32664 -1.65792
GLY_534 -3.13698 0.20873 3.72563 -0.00026 0 0 2.00476 -1.79201 -0.00011 -0.00024 -2.53196 -0.29916 0 0 -1.60479 0 0 0.57647 0.28493 0 0 0 0.90072 0 0.83697 0.47965 0.40513 0.05747
LEU_535 -3.73993 0.19261 1.42143 -0.49215 0.13408 0.09741 0.30326 -1.19493 -0.005 -0.01623 -0.01702 0.05837 0 0 0 0 0 0.07563 0.24213 0.01132 0.81799 0 -0.10512 0 0.18072 0.55733 0.87249 -0.60564
GLY_536 -3.11037 0.14208 3.15496 -0.0006 0 0 2.18221 -1.74534 -0 -0 -1.83125 -0.32493 0 0 0 0 0 0.34988 0.24298 0 0 0 -1.53699 0 0.83697 0.70893 1.08283 0.15137
TYR_537 -5.84984 1.3294 0.79981 -0.76199 0.39243 0.43478 0.89553 -1.5339 -0.005 -0.01623 -0.06647 -0.21025 0 0 0 0 0 0.13829 -0.03314 0.15086 0 3.51265 -0.45303 0.0002 1.2797 1.15285 1.58666 2.74334
THR_538 -3.79534 0.1764 2.95318 -0.11269 0.05988 0.08204 1.12913 -1.69002 -0.04016 -0.26497 -1.65468 -0.4824 0 0 -0.70076 0 0 0.0434 0.07341 0.13505 0.15452 0 -0.6085 2.28044 -1.0874 0.34642 1.54623 -1.45681
GLY_539 -3.39004 0.21044 2.83626 -0.0003 0 0 1.10616 -1.50792 -0 -0 -1.71603 -0.19247 0 0 -0.70076 0 0 0.03365 -0.07695 0 0 0 0.10827 0 0.83697 -0.13018 0.46334 -2.11955
GLY_540 -3.86565 0.23938 5.26842 -0.00046 0 0 2.62492 -2.417 -0.00099 -0.01906 -2.59606 -0.17521 0 0 -1.09282 0 0 0.04588 -0.12914 0 0 0 -0.88472 0 0.83697 0.11814 0.24783 -1.79959
THR_541 -5.29496 0.28993 3.72491 -0.20751 0.14927 0.07654 2.03556 -2.02373 -0 -0 -1.29278 -0.26303 0 0 0 -0.57089 0 0.03725 -0.03871 0.00067 0.20437 0 0.10163 2.30054 -1.0874 0.02928 0.22019 -1.60886
ILE_542 -8.64159 0.84749 5.30064 -0.52817 0.61394 0.10966 2.18669 -3.16299 -0 -0 -0.95342 -0.09722 0 0 0 0 0 0.04166 0.25071 0.04246 0.86806 0 -0.20395 0 0.73287 -0.1092 0.53421 -2.16816
ASP_543 -7.42688 0.30201 9.69197 -0.10477 0 0.3009 4.8825 -4.31265 -0.0287 -0.21694 -8.40706 -0.91577 0 0 -1.9033 -0.87545 0 0.0219 0.2204 0.16998 0 3.04142 -0.15449 0 -2.3716 -0.20922 0.6908 -7.60496
LYS_544 -9.08687 0.82033 9.54279 -0.3296 0.07246 0.17199 3.5599 -4.22265 -0.03131 -0.15694 -4.61074 -0.00374 0 0 0 0 0 0.02129 0.34156 0.18394 1.74381 0 -0.01204 0 -1.5107 -0.36035 0.71043 -3.15643
LEU_545 -8.88788 1.19544 3.48208 -0.49856 0.26788 0.12102 3.02809 -3.00731 -0 -0 -2.78315 0.2644 0 0 0 0 0 0.04771 0.13313 0.02279 0.35836 0 -0.28836 0 0.18072 -0.35057 0.76373 -5.95049
GLU_546 -5.14117 0.48476 6.82502 -0.22355 0.02735 0.30612 3.40838 -3.14747 -0.01008 -0.11782 -3.80129 -0.60059 0 0 0 -0.57171 0 0.03989 -0.04605 0.09357 0 3.05704 -0.35081 0 -2.7348 -0.48222 0.57668 -2.40876
ALA_547 -4.67958 0.61165 1.95733 -0.02566 0.0009 0 1.81899 -1.88431 -0.01544 -0.1153 -1.545 -0.42647 0 0 0 0 0 0.13806 -0.1187 0 0 0 -0.1825 0 1.8394 -0.55215 0.38901 -2.78978
VAL_548 -7.04201 1.9838 1.96936 -0.31522 0.26269 0.06441 2.59189 -2.34321 -0.03042 -0.13064 -2.33553 -0.39325 0 0 0 0 0 0.24832 -0.04076 0.26446 0.11419 0 0.08355 0 1.9342 -0.20042 0.67353 -2.64105
GLY_549 -2.832 0.16991 2.96431 -5e-05 0 0 1.25238 -1.64891 -0.01655 -0.09718 -0.84872 -0.35689 0 0 0 0 0 0.04406 -0.1703 0 0 0 -1.46533 0 0.83697 -0.4603 0.92395 -1.70467
VAL_550 -7.32608 0.79622 1.62603 -0.28471 0.18948 0.06039 1.45261 -2.1315 -0.04013 -0.26807 -0.91623 0.08014 0 0 0 0 0 0.0118 -0.05262 0.23095 0.06832 0 -0.42257 0 1.9342 -0.74395 0.72198 -5.01375
LYS_551 -4.40852 0.25496 4.25865 -0.36496 0.03177 0.1841 2.51049 -1.95593 -0 -0 -1.92273 0.01471 0 0 -0.57256 0 0 0.05197 -0.05874 0.00645 1.77819 0 0.08012 0 -1.5107 -0.33151 0.50853 -1.44569
THR_552 -5.7194 0.27165 3.06456 -0.11888 0.05836 0.07253 1.99343 -1.92146 -0.02576 -0.28347 -1.32816 -1.17838 0 0 0 0 0 0.03887 -0.0322 0.00447 0.01994 0 -0.43371 2.29397 -1.0874 -0.26117 0.33009 -4.24212
GLU_553 -2.51267 0.17792 2.60475 -0.24472 0.04636 0.41669 0.78352 -1.06402 -0.03834 -0.3101 -0.23432 -0.47378 0 0 0 0 0 0.03379 0.04859 0.00727 0 2.96242 0.17888 0 -2.7348 0.20679 0.20036 0.05459
LEU_554 -6.65034 0.60521 1.43311 -0.44673 0.11873 0.07297 0.81341 -1.47947 -0.00143 -0.02605 -0.85061 0.24505 0 0 0 0 0 0.05281 0.01587 0.0726 0.41143 0 -0.3626 0 0.18072 0.28021 0.46115 -5.05395
THR_555 -4.78648 0.283 5.59265 -0.1169 0.07313 0.07976 3.17639 -2.56235 -0 -0 -3.28409 -0.53169 0 0 -1.80619 0 0 0.08166 0.01689 0.05276 0.04666 0 -0.41493 2.31092 -1.0874 -0.40837 0.60476 -2.67981
ASP_556 -3.14008 0.08285 3.45294 -0.11513 0.00873 0.352 1.28314 -1.7381 -0.01849 -0.14526 -0.97579 -0.43414 0 0 0 0 0 0.07382 -0.06606 0.01338 0 1.68434 0.11713 0 -2.3716 -0.43743 0.30251 -2.07124
GLN_557 -4.1283 0.20801 4.56847 -0.66107 0.35869 1.10623 1.74394 -2.19451 -0.02222 -0.15829 -1.54503 -2.36441 0 0 0 0 0 0.04157 0.11816 0.02488 0 4.42209 -0.07165 0 -0.18838 -0.23847 0.18418 1.2039
GLN_558 -6.85264 0.46139 5.81717 -0.26637 0.03824 0.20004 3.44916 -3.01396 -0.03745 -0.31299 -3.09108 -0.43078 0 0 -1.80619 0 0 0.03384 0.00656 0.0706 0 2.70838 -0.11969 0 -0.18838 -0.19841 0.17605 -3.35649
ALA_559 -6.61033 0.55021 3.70147 -0.02052 0 0 2.69461 -2.86097 -0 -0 -2.55316 -0.36344 0 0 0 0 0 0.00683 0.08473 0 0 0 -0.17034 0 1.8394 -0.28078 0.32432 -3.65799
GLN_560 -6.99336 0.52479 7.01176 -0.39798 0.08925 0.26533 2.63193 -3.40007 -0 -0 -2.60275 -0.64397 0 0 0 0 0 0.01947 -0.00805 0.0393 0 3.51937 -0.00295 0 -0.18838 -0.22098 0.40517 0.04789
ALA_561 -4.65718 0.2507 4.79916 -0.0219 0 0 2.71319 -2.57156 -0 -0 -2.47981 -0.36078 0 0 0 0 0 0.02483 -0.03256 0 0 0 -0.22788 0 1.8394 -0.26629 0.28197 -0.70872
CYS_562 -6.66826 0.34285 5.83166 -0.04761 0 0.01534 3.14163 -2.91737 -0 -0 -3.58667 0.00446 0 0 0 0 0 0.01218 -0.0374 0.01783 0.28181 0 0.28933 0 3.6196 -0.12053 0.28258 0.46142
LEU_563 -9.89544 2.27369 5.03444 -0.68939 0.34256 0.22622 2.74162 -3.73042 -0 -0 -1.18259 0.17739 0 0 0 0 0 0.04671 0.0178 0.36702 0.94664 0 -0.25498 0 0.18072 -0.01903 0.82163 -2.59541
ASP_564 -3.02891 0.076 4.19775 -0.21471 0.00053 0.69932 1.50228 -1.90769 -0.01777 -0.15019 -0.6458 -0.04805 0 0 0 0 0 0.08882 -0.03695 0.00063 0 3.31645 0.14731 0 -2.3716 -0.16124 0.78227 2.22845
LYS_565 -3.53131 0.15225 4.00435 -0.30983 0.02928 0.14292 1.52991 -1.8384 -0.02212 -0.15944 -0.69411 0.0034 0 0 0 0 0 0.03414 -0.035 0.01464 1.88636 0 -0.06572 0 -1.5107 -0.09369 0.3798 -0.08326
ASN_566 -5.0942 0.36479 5.2405 -0.20288 0.04767 0.33058 1.86808 -2.45675 -0.03256 -0.12093 -2.02204 -0.62318 0 0 0 0 0 0.0805 -0.02365 0.04345 0 2.26549 -0.58275 0 -0.93687 -0.14874 0.4216 -1.58189
ASP_567 -5.43055 1.06463 5.5151 -0.11668 0.02468 0.36729 2.77677 -2.79397 -0.00256 -0.0571 -1.65116 -0.77284 0 0 0 0 0 0.12512 -0.0297 0.00936 0 2.41582 -0.31462 0 -2.3716 -0.14304 0.61225 -0.77279
CYS_568 -6.93726 0.75786 3.70611 -0.08171 0.0117 0.0745 1.23316 -2.11107 -0.03603 -0.17285 -1.29169 -0.76317 0 0 0 0 0 0.03785 0.54683 0.02009 0.22536 0 -0.04356 0 3.6196 0.12058 0.86564 -0.21807
PHE_569 -11.0603 1.41 1.59446 -1.02432 0.31236 0.63519 2.48942 -2.66293 -0.01587 -0.08646 -1.91253 -0.10833 0 0 0 0 0 0.12915 0.20095 0.00794 0 1.92351 -0.38105 0 1.0402 0.06228 0.94834 -6.49796
ILE_570 -8.34675 1.18976 1.63347 -0.46179 0.30458 0.10943 1.74565 -1.91895 -0 -0 -1.89126 -0.1662 0 0 -1.86486 0 0 0.00835 -0.04785 0.09669 0.25495 0 -0.29797 0 0.73287 0.01204 0.94452 -7.96332
ILE_571 -8.49883 1.63725 3.37544 -0.53769 0.47623 0.12191 2.72079 -2.65686 -0 -0 -2.69584 -0.14831 0 0 0 0 0 0.03653 -0.01555 0.06258 0.46735 0 -0.14789 0 0.73287 -0.01184 0.85814 -4.22373
GLY_572 -2.90401 0.34398 2.63863 -0.00027 0 0 1.32284 -1.42218 -0.01462 -0.11999 -1.42656 -0.27177 0 0 0 0 0 0.05477 -0.03216 0 0 0 0.55438 0 0.83697 0.03507 0.59351 0.18858
GLN_573 -4.70512 0.26023 3.52852 -0.26672 0.02697 0.19245 1.08058 -1.78294 -1e-05 -7e-05 -1.24901 -0.31616 0 0 0 0 0 0.0977 -0.07412 0.13695 0 3.64407 0.12572 0 -0.18838 -0.11926 0.29626 0.68767
SER_574 -3.12415 0.29941 3.49294 -0.02783 0 0.04724 1.88945 -1.64103 -0 -0 -1.1676 -1.01004 0 0 0 0 0 0.23042 0.04001 0.00363 1.12506 0 -0.07314 0.60163 -0.77834 -0.55097 0.31765 -0.32565
LYS_575 -2.61564 0.28686 5.08803 -0.78065 0.28141 0.53201 2.25052 -1.93187 -0 -0 -4.21459 0.0892 0 0 0 -0.7513 0 0.31474 -0.01121 0.13838 3.3196 0 -0.06193 0 -1.5107 -0.25523 0.558 0.72563
ASP_576 -4.61749 0.48486 6.24963 -0.12885 0.10838 0.40827 2.3557 -2.51014 -0 -0 -5.06096 -0.32046 0 0 0 -0.7513 0 0.12992 -0.03811 0.14091 0 2.73252 -0.51672 0 -2.3716 -0.07566 0.85042 -2.93067
ILE_577 -6.63761 0.7208 1.96921 -0.48835 0.38192 0.11346 1.73896 -1.80007 -0.04717 -0.13616 -0.70892 0.11636 0 0 0 0 0 0.08311 -0.02538 0.08902 0.35972 0 -0.42181 0 0.73287 -0.34271 0.69742 -3.60532
ALA_578 -4.59737 0.63418 3.12632 -0.02824 0.01635 0 2.10201 -2.03042 -0.00825 -0.0792 -1.95159 -0.59028 0 0 0 0 0 0.01998 0.20208 0 0 0 0.20763 0 1.8394 0.47441 0.9684 0.3054
PRO_579 -6.6683 1.16454 4.08198 -0.08633 1e-05 0.05318 1.55152 -1.88281 -0 -0 -1.07729 0.72957 0 0 0 0 0 0.04761 -0.00946 0.00311 0.59715 0 -0.34549 0 -2.4119 0.48544 1.07195 -2.69554
VAL_580 -9.02338 1.56322 2.71836 -0.38442 0.30911 0.09566 2.62286 -2.64832 -0.0008 -0.01165 -1.50373 -0.12339 0 0 -0.31064 0 0 0.0152 -0.01005 0.02083 0.84462 0 0.13181 0 1.9342 -0.28588 0.63168 -3.41471
ASP_581 -6.76201 1.13587 8.36777 -0.23985 0.00397 0.77807 4.48572 -3.78526 -0.01658 -0.0885 -7.70448 0.01055 0 0 0 -0.61844 0 0.00852 -0.0179 0.00111 0 3.33087 0.11253 0 -2.3716 -0.21445 0.55213 -3.03197
LYS_582 -5.08855 0.38847 6.88687 -0.29505 0.03027 0.13291 2.99958 -3.0599 -0.04717 -0.13616 -3.47697 -0.0201 0 0 0 0 0 0.04118 0.02375 0.14025 1.72717 0 0.0108 0 -1.5107 -0.33684 0.51934 -1.07084
VAL_583 -5.76792 0.52237 3.90084 -0.29952 0.19093 0.06566 2.18054 -2.43903 -0 -0 -1.3476 0.02139 0 0 0 0 0 0.02584 -0.04657 0.00346 0.02257 0 -0.38446 0 1.9342 -0.11852 0.37548 -1.16034
LEU_584 -8.43928 0.82351 3.33802 -0.50071 0.31038 0.12436 2.86812 -2.70169 -0.00551 -0.09456 -2.71085 0.24444 0 0 0 0 0 0.01109 -0.01534 0.02111 0.36793 0 -0.27295 0 0.18072 -0.07377 0.36589 -6.15907
TYR_585 -6.50812 0.55483 5.95659 -1.09811 0.18802 0.51004 2.70685 -3.02385 -0 -0 -3.10725 -0.24995 0 0 0 0 0 0.01625 -0.01511 0.07504 0 1.84159 -0.21384 0.01841 1.2797 -0.10776 0.72014 -0.45653
GLY_586 -3.07099 0.1167 3.65299 -4e-05 0 0 1.31797 -1.83942 -0.02336 -0.17028 -1.0205 -0.44009 0 0 0 0 0 0.03798 -0.04057 0 0 0 0.38775 0 0.83697 0.24516 0.54611 0.5364
LEU_587 -8.29161 1.70008 4.16236 -0.48173 0.2485 0.11082 2.77932 -2.90343 -0.00818 -0.11695 -2.02842 0.24403 0 0 0 0 0 0.01554 0.07732 0.0195 0.41573 0 -0.23843 0 0.18072 0.16877 0.68784 -3.25819
ARG_588 -13.0625 1.71549 12.0208 -0.66641 0.07562 0.39465 5.75216 -5.66316 -8e-05 -0.00037 -5.00701 0.43598 0 0 -1.26579 0 0 0.00468 -0.06366 0.27146 2.41859 0 -0.17944 0 -1.2888 -0.29613 1.28342 -3.1205
ASP_589 -4.23104 0.4012 4.15123 -0.23244 0.00533 0.76683 1.55622 -2.11282 -0.00678 -0.08178 -2.10257 0.15102 0 0 0 0 0 0.02538 -0.09038 0.11167 0 3.68268 -0.05818 0 -2.3716 -0.32125 1.1211 0.3638
ILE_590 -6.53768 0.87984 3.22269 -0.55601 0.28744 0.16859 2.22299 -2.18804 -0.00617 -0.05995 -2.07423 -0.10526 0 0 -0.97375 0 0 0.02529 0.0237 0.03019 0.7706 0 0.09144 0 0.73287 -0.07645 0.80658 -3.31534
THR_591 -7.04335 1.32265 3.36895 -0.12652 0.0891 0.07811 2.2168 -2.43188 -0.03944 -0.21603 -0.54805 -0.79654 0 0 -0.40445 0 0 0.04942 -0.07082 0.12355 0.04855 0 -0.5403 2.32486 -1.0874 0.0942 0.78274 -2.80584
GLY_592 -2.50437 0.25426 2.73569 -5e-05 0 0 1.47298 -1.45387 -0 -0 0.46748 -0.38566 0 0 0 0 0 0.02524 -0.17127 0 0 0 -1.34249 0 0.83697 -0.26131 0.64169 0.3153
THR_593 -6.7369 0.50701 5.0292 -0.1237 0.0518 0.08003 2.35121 -2.55739 -0.04436 -0.32027 -1.58358 -0.93746 0 0 -1.26579 0 0 0.03261 0.1026 0.00305 0.02586 0 -0.19341 2.30675 -1.0874 -0.47522 0.49873 -4.33661
VAL_594 -6.35282 1.00374 3.33073 -0.31457 0.26079 0.07218 2.24598 -2.4031 -0.0109 -0.12566 -0.65347 -0.2304 0 0 0 0 0 0.03802 -0.02782 0.00362 0.14046 0 -0.35092 0 1.9342 -0.1418 0.44434 -1.13741
ASP_595 -2.84632 0.21982 2.31977 -0.2625 0.06076 0.86935 0.44324 -1.29132 -0.01488 -0.14192 -0.20688 -0.64782 0 0 0 0 0 0.02703 0.08541 0.05834 0 1.99093 -0.66396 0 -2.3716 -0.1102 0.3463 -2.13645
SER_596 -5.81404 0.58866 5.59623 -0.03163 0.00399 0.05742 2.98348 -2.53728 -0.0155 -0.14441 -2.19408 -0.73941 0 0 0 0 0 0.03612 0.0649 0.00047 0.09622 0 -0.07139 0.60194 -0.77834 0.29833 0.50868 -1.48964
LEU_597 -6.96566 1.40731 1.97945 -0.52742 0.40738 0.13906 1.78738 -2.0223 -0 -0 -1.15451 0.28729 0 0 0 0 0 0.02474 0.37254 0.01826 0.32506 0 -0.27331 0 0.18072 1.43035 1.70631 -0.87734
PRO_598 -6.78205 1.3566 3.24969 -0.06414 2e-05 0.04039 1.77082 -1.66318 -0 -0 -1.6619 0.65641 0 0 0 0 0 0.05706 -0.0003 0.01305 0.0774 0 0.63627 0 -2.4119 1.73883 1.62731 -1.35961
LEU_599 -8.82961 0.83294 4.70648 -0.47786 0.23131 0.11094 2.4688 -2.90737 -0.00588 -0.02907 -1.12431 0.24183 0 0 0 0 0 0.02316 -0.01003 0.05857 0.34847 0 -0.28065 0 0.18072 0.52903 0.46757 -3.46494
ILE_600 -8.80929 0.74564 5.31684 -0.49968 0.4544 0.09915 3.58773 -3.404 -0.00284 -0.02123 -2.16875 0.03661 0 0 0 0 0 0.0104 -0.06572 0.03725 0.47608 0 -0.47457 0 0.73287 -0.08879 0.38218 -3.6557
ALA_601 -6.29283 0.34991 3.63495 -0.0211 0 0 2.5381 -2.6306 -0.00472 -0.03608 -2.54768 -0.3735 0 0 0 0 0 0.01058 -0.02214 0 0 0 -0.31519 0 1.8394 -0.20027 0.31372 -3.75744
SER_602 -6.48576 0.3288 6.74258 -0.03052 0.00012 0.02044 3.44996 -3.22988 -0 -0 -3.68315 0.0066 0 0 0 0 0 0.05685 0.02742 0.02541 0.49608 0 0.31852 1.82075 -0.77834 -0.20619 0.3098 -0.81051
SER_603 -5.44844 0.17878 7.50119 -0.02639 0 0.02152 3.23976 -3.34191 -0.00937 -0.02305 -3.19716 -0.58134 0 0 0 -0.61844 0 0.03797 -0.0296 0.01264 0.49371 0 0.3183 1.7784 -0.77834 0.11647 0.36749 0.01221
ILE_604 -7.80618 0.56532 4.12843 -0.49372 0.45111 0.09636 2.17082 -2.57494 -0 -0 -1.93994 0.08506 0 0 0 0 0 0.03223 -0.03943 0.00271 0.46701 0 -0.47796 0 0.73287 0.14108 0.43254 -4.02664
MET_605 -10.258 0.93424 4.55784 -0.75783 0.27824 0.19139 2.9582 -2.87293 -0.01237 -0.07402 -2.69437 0.10108 0 0 0 0 0 0.00789 -0.04822 0.15326 1.04516 0 0.00503 0 0.60916 0.04063 0.67383 -5.16174
SER_606 -6.86508 0.4952 5.92942 -0.02636 0 0.04288 3.27685 -3.18256 -0 -0 -2.25312 -1.07484 0 0 0 0 0 0.01985 0.04419 0.12052 0.49547 0 0.2098 0.75819 -0.77834 -0.22818 0.71639 -2.29973
LYS_607 -5.52756 0.57421 6.54742 -0.35268 0.03441 0.18751 3.10802 -3.08011 -0.00937 -0.02305 -4.27271 0.35164 0 0 0 0 0 0.04374 -0.04154 0.02402 2.33719 0 -0.00807 0 -1.5107 -0.36668 0.5083 -1.47602
LYS_608 -8.54293 0.71603 9.50563 -0.51433 0.28467 0.32834 3.99524 -4.18606 -0.05423 -0.1504 -4.79638 0.12482 0 0 0 -0.40407 0 0.05151 0.0669 0.12957 1.99488 0 -0.13881 0 -1.5107 -0.28567 0.57451 -2.81148
LEU_609 -8.29016 1.01842 2.36462 -0.49275 0.21869 0.10794 2.15445 -2.40413 -0 -0 -2.38666 0.23058 0 0 0 0 0 0.02576 -0.00119 0.25721 0.33286 0 -0.3008 0 0.18072 -0.25586 0.75313 -6.48718
ALA_610 -5.97314 0.85959 2.83323 -0.02669 0.00235 0 2.81526 -2.57974 -0.00952 -0.0528 -2.32162 -0.41759 0 0 0 0 0 0.0801 -0.07614 0 0 0 -0.10946 0 1.8394 -0.33194 0.65319 -2.81553
VAL_611 -7.61289 1.82047 3.25176 -0.32451 0.29738 0.07433 2.35822 -2.6431 -0.0185 -0.08282 -0.57072 -0.50671 0 0 0 0 0 0.19502 0.16625 0.0368 0.07419 0 0.2405 0 1.9342 -0.10986 0.78734 -0.63264
MET_612 -6.00573 0.64822 4.81577 -0.61171 0.5342 0.32759 2.1407 -2.32667 -0 -0 -1.23623 -0.84684 0 0 0 0 0 0.12255 0.05145 0.30989 1.65507 0 0.36339 0 0.60916 0.35693 1.07459 1.98233
ASN_613 -6.82975 0.84555 6.71423 -0.19557 0.05159 0.288 2.43767 -3.13696 -0.0185 -0.08282 -2.0123 -0.28546 0 0 -0.32969 -0.85696 0 0.01285 -0.00833 0.00016 0 1.90109 0.18847 0 -0.93687 0.21628 0.97195 -1.06534
GLU_614 -5.32279 0.55127 4.80456 -0.51912 0.07207 0.91573 1.90453 -2.15806 -0.0227 -0.20382 -1.1988 -0.65407 0 0 0 0 0 0.04047 0.03245 0.26222 0 3.59606 -0.11868 0 -2.7348 0.00155 0.61419 -0.13774
TYR_615 -10.2374 2.16848 4.49235 -0.6562 0.07444 0.3484 2.55939 -2.93402 -0.0084 -0.06133 -2.37465 -0.18607 0 0 0 0 0 0.04982 0.0222 0.00914 0 1.86114 -0.24458 0.02113 1.2797 -0.06773 0.45409 -3.43005
ILE_616 -7.97243 1.10468 3.03948 -0.43341 0.27327 0.08767 1.99793 -2.3041 -0 -0 -1.61169 -0.02177 0 0 0 0 0 0.02388 0.25257 0.10084 0.40591 0 -0.54926 0 0.73287 -0.25655 0.6314 -4.49872
PHE_617 -11.3994 1.91092 4.77299 -0.9217 0.21338 0.0909 3.08146 -3.38471 -0.00731 -0.02881 -2.67371 -0.64651 0 0 0 0 0 0.01934 -0.03581 0.0066 0 2.73277 -0.09178 0 1.0402 -0.21767 0.83883 -4.69997
ILE_618 -10.4849 2.10914 2.53537 -0.45729 0.32139 0.08642 2.66867 -2.69334 -0.00076 -0.00202 -2.17792 0.01048 0 0 0 0 0 0.00977 -0.0794 0.16266 0.34372 0 -0.67389 0 0.73287 -0.26573 1.19551 -6.6592
ASP_619 -6.60755 0.64174 8.70288 -0.20133 0.01482 0.64846 4.02121 -3.77792 -0.02961 -0.13829 -6.08616 -0.98429 0 0 0 -0.22826 0 0.03491 -0.01109 0.09578 0 2.02087 -0.60616 0 -2.3716 -0.23032 1.23249 -3.85938
LEU_620 -9.03258 1.5912 2.49691 -0.53473 0.26047 0.11824 2.72885 -2.53003 -0.00076 -0.00202 -2.91633 0.15142 0 0 0 0 0 0.15627 -0.03517 0.06504 0.99401 0 -0.37891 0 0.18072 -0.11365 1.17232 -5.62874
LYS_621 -7.85866 0.9416 7.9528 -0.60959 0.18312 0.56657 2.40341 -3.35606 -0.03326 -0.17327 -4.88908 0.31781 0 0 -0.79719 -0.22826 0 0.06899 0.1554 0.08199 1.91219 0 -0.05989 0 -1.5107 -0.13386 1.04202 -4.02391
TYR_622 -9.78362 0.69084 5.16878 -1.00491 0.09496 0.55652 2.39121 -3.28488 -0.03912 -0.2696 -3.27646 -0.29907 0 0 0 0 0 0.04232 0.18038 0 0 1.99841 -0.41487 0.08284 1.2797 -0.20299 0.74172 -5.34784
GLY_623 -4.41041 0.28477 3.9848 -0.00055 0 0 1.9519 -2.27613 -0.01525 -0.05642 -1.8998 -0.21336 0 0 0 0 0 0.05992 -0.00687 0 0 0 -1.53739 0 0.83697 0.16589 0.44978 -2.68216
LYS_624 -4.93054 0.55745 5.39462 -0.79542 0.14023 0.816 2.43166 -2.09657 -0 -0 -2.76943 -0.01375 0 0 -0.695 0 0 0.02089 -0.04551 0.10756 3.17367 0 -0.04612 0 -1.5107 0.14692 0.35797 0.24393
GLY_625 -3.2716 0.55587 2.54285 -6e-05 0 0 0.8517 -1.36392 -0 -0 -1.00748 -0.38 0 0 0 0 0 0.03056 -0.09372 0 0 0 0.31256 0 0.83697 -0.13046 0.43982 -0.67692
ALA_626 -4.89534 0.56333 2.76096 -0.02459 0 0 1.17704 -2.25833 -0.00518 -0.02156 -0.08832 -0.22521 0 0 0 0 0 0.02775 0.231 0 0 0 0.08283 0 1.8394 0.02506 0.4365 -0.37465
PHE_627 -3.88001 0.4815 1.48411 -0.93232 0.10162 0.31646 0.66906 -1.15003 -0 -0 -0.46049 -0.03426 0 0 0 0 0 0.10943 0.00206 0.05601 0 1.83355 -0.39864 0 1.0402 0.06541 0.53582 -0.16052
CYS_628 -6.53004 0.67095 2.88518 -0.0545 0.01795 0.02334 0.92807 -1.96843 -0.01504 -0.05238 0.32617 -0.46909 0 0 0 0 0 0.13285 0.04354 0.00205 0.31913 0 0.40874 0 3.6196 0.54993 0.47153 1.30957
LYS_629 -4.17822 0.23416 4.11687 -0.41628 0.06978 0.22548 1.6778 -2.02158 -0 -0 -1.88077 -0.11813 0 0 0 0 0 0.28894 0.00118 0.02435 1.77908 0 -0.033 0 -1.5107 0.50676 0.31317 -0.9211
THR_630 -4.81531 0.6645 4.2689 -0.16814 0.06396 0.05841 2.31462 -2.19609 -0 -0 -0.87674 -0.1147 0 0 0 0 0 0.0436 -0.03691 0 0.07489 0 -0.00844 2.30168 -1.0874 -0.00236 0.31594 0.80042
LYS_631 -5.52882 0.40902 3.49369 -0.45277 0.11251 0.27958 1.98388 -1.89373 -0.02372 -0.13207 -1.06259 -0.22476 0 0 0 0 0 0.02902 -0.01437 0.05998 2.01264 0 -0.07342 0 -1.5107 -0.15613 0.30277 -2.39001
LYS_632 -3.75211 0.41665 3.55761 -0.31149 0.02762 0.1468 1.43817 -1.78089 -0.02568 -0.23185 -0.35836 -0.01133 0 0 0 0 0 0.02041 -0.0735 0.00629 1.71574 0 -0.07716 0 -1.5107 -0.43703 0.24462 -0.99618
ILE_633 -7.10707 0.69681 4.69376 -0.50198 0.46949 0.09807 3.20337 -2.72281 -0 -0 -1.79078 0.00168 0 0 0 0 0 0.01585 -0.04466 0.02495 0.57807 0 -0.50306 0 0.73287 -0.25019 0.38017 -2.02547
ALA_634 -7.09605 0.50852 3.44267 -0.02181 0 0 2.72032 -2.81968 -0 -0 -1.64892 -0.38869 0 0 0 0 0 0.02326 -0.0145 0 0 0 -0.35953 0 1.8394 -0.2753 0.3528 -3.73751
ASN_635 -5.93877 0.53164 5.88234 -0.31298 0.00705 0.59219 2.59715 -3.06784 -0.03831 -0.30276 -2.32667 -0.14294 0 0 0 0 0 0.00723 0.07115 0.02125 0 2.65699 0.5981 0 -0.93687 -0.11362 0.23647 0.02078
GLU_636 -6.01063 0.41732 7.31502 -0.43266 0.0431 0.83758 3.3502 -3.29316 -0.03347 -0.25592 -4.16762 -0.4531 0 0 0 -0.63838 0 0.00456 0.02155 0.00993 0 3.32825 -0.32169 0 -2.7348 -0.10959 0.2688 -2.85473
LEU_637 -10.2449 1.19519 3.21245 -0.68329 0.1833 0.26617 2.72306 -2.94184 -0 -0 -2.28383 0.07306 0 0 0 0 0 0.00865 0.00215 0.14203 0.9594 0 -0.25691 0 0.18072 -0.42608 0.51894 -7.37174
ALA_638 -6.61875 1.04092 3.81009 -0.02169 0 0 2.76647 -2.92369 -0 -0 -2.48994 -0.35284 0 0 0 0 0 0.02355 -0.00335 0 0 0 -0.15414 0 1.8394 -0.20457 0.5713 -2.71724
LYS_639 -5.77404 0.28296 7.47083 -0.46904 0.16404 0.24129 3.24791 -3.22776 -0 -0 -4.55034 0.11336 0 0 0 -0.63838 0 0.01877 -0.04267 0.0117 2.60937 0 0.01001 0 -1.5107 -0.27487 0.47641 -1.84115
LEU_640 -7.3212 0.71886 4.03 -0.50621 0.17273 0.11523 2.52105 -2.67494 -0 -0 -2.24212 0.22062 0 0 0 0 0 0.04579 -0.04427 0.53998 0.39189 0 -0.26914 0 0.18072 -0.31816 0.79491 -3.64427
MET_641 -11.6323 1.60653 4.22714 -0.45896 0.49924 0.09738 2.77206 -2.9799 -0 -0 -2.58762 0.12943 0 0 0 0 0 0.04319 0.02296 0.38858 1.76117 0 0.04278 0 0.60916 -0.14085 0.8888 -4.71119
GLN_642 -7.7545 0.67876 7.06894 -0.26753 0.02299 0.17714 3.26715 -3.48042 -0 -0 -2.98649 -0.3294 0 0 -0.93265 0 0 0.0531 0.004 0.08907 0 3.14656 -0.09964 0 -0.18838 -0.13743 0.59565 -1.07309
SER_643 -4.15956 0.16597 5.19953 -0.02619 0 0.06087 2.42307 -2.40818 -0 -0 -1.98926 -0.60977 0 0 0 0 0 0.05278 -0.00398 0.0033 0.70855 0 0.33525 0.60447 -0.77834 -0.03012 0.29286 -0.15874
ILE_644 -9.44841 1.05116 4.3815 -0.50075 0.42746 0.09574 2.94767 -3.11727 -0 -0 -1.79217 0.17571 0 0 0 0 0 0.03578 -0.04375 0.03636 0.46192 0 -0.45098 0 0.73287 0.1751 0.24772 -4.58433
ALA_645 -6.97961 0.96287 4.74579 -0.02228 0 0 3.51624 -3.24878 -0 -0 -2.84244 -0.34909 0 0 0 0 0 0.03507 -0.00047 0 0 0 -0.26973 0 1.8394 -0.10889 0.39735 -2.32457
LYS_646 -4.47703 0.33715 5.52223 -0.29906 0.02501 0.12879 2.30867 -2.55985 -0 -0 -2.27595 -0.0102 0 0 0 0 0 0.07229 0.03851 0.02476 1.73698 0 0.00334 0 -1.5107 -0.39694 0.38396 -0.94805
SER_647 -3.84922 0.35938 3.70907 -0.02428 1e-05 0.02349 1.68344 -1.88092 -0 -0 -0.85513 -0.33852 0 0 0 0 0 0.05174 0.2208 0.02005 1.07986 0 0.01438 0.60032 -0.77834 -0.53783 0.3786 -0.12311
PHE_648 -9.72642 2.21834 2.45052 -0.6612 0.11056 0.29053 1.92598 -2.43042 -0 -0 -1.31578 -0.16496 0 0 0 0 0 0.00597 -0.0557 0.6843 0 2.17421 0.01322 0 1.0402 -0.4881 0.70699 -3.22174
LYS_649 -2.97945 0.31514 3.89252 -0.3303 0.05325 0.21175 1.57776 -1.72215 -0.01429 -0.1425 -1.99604 -0.41852 0 0 -0.43625 0 0 0.01835 -0.05937 0.01983 1.50039 0 -0.12026 0 -1.5107 -0.24351 0.58968 -1.79468
ARG_650 -7.58528 0.8449 7.90473 -1.00827 0.39738 0.7412 3.46401 -3.51938 -0 -0 -4.04739 -0.07724 0 0 -0.76594 0 0 0.08356 -0.0387 0.02582 1.81465 0 -0.03562 0 -1.2888 0.08159 0.519 -2.48977
LYS_651 -4.01031 0.45246 3.11912 -0.39751 0.04834 0.18761 1.41354 -1.37171 -0 -0 -1.31889 0.46212 0 0 0 0 0 0.08011 -0.02754 0.06405 2.13259 0 -0.03237 0 -1.5107 -0.02478 0.63674 -0.09715
LEU_652 -8.98412 2.23563 1.7343 -0.6032 0.15453 0.15341 1.08674 -2.10384 -0 -0 -1.46298 0.1974 0 0 -0.93265 0 0 0.04956 0.04805 0.52924 0.85702 0 -0.14618 0 0.18072 -0.0325 1.06615 -5.97273
SER_653 -4.79932 0.47946 4.5654 -0.02754 4e-05 0.04555 2.46005 -2.29159 -0.01787 -0.10532 -2.01955 -1.0025 0 0 0 -0.42067 0 0.08367 0.02397 0.00787 0.98042 0 0.45963 0.60003 -0.77834 0.27086 1.07648 -0.40927
VAL_654 -6.95651 1.26081 0.04171 -0.25723 0.16107 0.05108 1.01227 -1.58602 -0 -0 -0.18463 -0.26414 0 0 0 0 0 0.12178 -0.03844 0.1135 0.37101 0 -0.77959 0 1.9342 -0.07971 0.48975 -4.58908
LYS_655 -6.09748 0.71851 5.12991 -0.57715 0.09411 0.24233 2.35219 -2.39032 -0.01237 -0.05164 -2.67877 0.26915 0 0 0 0 0 0.04582 0.28431 0.37528 2.41948 0 0.2196 0 -1.5107 -0.22796 0.53861 -0.85708
LEU_656 -6.89839 0.87373 1.38022 -0.49591 0.12722 0.1158 0.70809 -1.64831 -0 -0 -0.93258 0.1043 0 0 0 0 0 0.09798 -0.02435 0.53663 2.02349 0 -0.34178 0 0.18072 -0.0967 0.55766 -3.73219
SER_657 -5.13946 0.31415 5.03054 -0.02406 0 0.04195 2.60171 -2.34926 -0.00418 -0.01405 -2.08995 -1.07183 0 0 0 0 0 0.03715 0.20179 0.00065 1.45408 0 -0.18326 0.60021 -0.77834 -0.07333 0.5164 -0.92908
ASP_658 -3.89304 0.10159 5.01273 -0.2321 0.10879 0.73852 2.46235 -2.22606 -0.03968 -0.23936 -2.88398 -1.06999 0 0 -0.52082 -0.59419 0 0.10808 -0.02943 0.00459 0 2.81071 -0.54616 0 -2.3716 -0.09073 0.49619 -2.8936
MET_659 -9.13665 0.66186 6.63753 -0.72615 0.33632 0.35047 3.2869 -3.20041 -0 -0 -1.83265 -0.66017 0 0 0 0 0 0.04412 0.18931 0.34735 2.4504 0 0.19933 0 0.60916 0.64927 0.75359 0.95956
ASN_660 -5.12559 0.24841 5.86446 -0.18183 0.02028 0.27953 3.1978 -2.63348 -0 -0 -3.49904 -0.47583 0 0 -1.21582 -0.59419 0 0.02158 -0.07355 0.06161 0 2.18621 -0.2422 0 -0.93687 0.36675 0.89446 -1.83731
GLN_661 -5.7563 0.46666 6.06701 -0.26048 0.0131 0.18617 1.6621 -2.57605 -0.05151 -0.35062 -1.24319 -0.6796 0 0 -0.5809 0 0 0.04297 0.29517 0.07492 0 3.53233 -0.01053 0 -0.18838 -0.36446 0.72372 1.00211
VAL_662 -7.15048 1.37228 1.26671 -0.28312 0.19307 0.05778 1.14311 -1.97231 -0.00014 -0.00056 -1.84967 0.26271 0 0 0 0 0 0.01334 -0.0917 0.00154 0.13337 0 -0.25654 0 1.9342 -0.28715 0.64499 -4.86856
LEU_663 -7.25958 0.57318 4.23925 -0.55696 0.13857 0.13822 1.87952 -2.76992 -0.01428 -0.08098 -1.83901 0.28027 0 0 0 0 0 0.02624 -0.03888 0.02927 0.46115 0 -0.20093 0 0.18072 -0.37376 0.4884 -4.69951
GLY_664 -3.72124 0.12578 5.02073 -0.0003 0 0 2.53976 -2.29692 -0 -0 -2.82048 -0.23093 0 0 -1.84966 0 0 0.04979 -0.04526 0 0 0 -1.48045 0 0.83697 -0.06513 0.32254 -3.61482
LYS_665 -7.48513 0.57321 6.73242 -0.30715 0.04447 0.15 3.62835 -3.06118 -0.02549 -0.13283 -3.9954 -0.19481 0 0 -1.13585 0 0 0.046 -0.00247 0.50994 1.84634 0 -0.24318 0 -1.5107 0.1323 0.60428 -3.82687
ALA_666 -6.19584 0.95195 3.30155 -0.02599 0.00029 0 2.19251 -2.49177 -0.03227 -0.22565 -1.84114 -0.23092 0 0 -0.91349 0 0 0.03707 0.28525 0 0 0 0.09999 0 1.8394 -0.01548 0.8136 -2.45093
VAL_667 -7.34829 0.9828 2.39663 -0.28454 0.22934 0.06549 2.72448 -2.25854 -0 -0 -2.54906 -0.48532 0 0 0 0 0 0.01563 -0.08294 0.02216 0.21888 0 -0.56244 0 1.9342 -0.21722 0.75903 -4.43971
GLY_668 -3.80127 0.40352 3.46402 -0.00123 0 0 1.52383 -1.81412 -0 -0 -0.69422 -0.35486 0 0 -1.05741 0 0 0.07594 -0.02758 0 0 0 -1.54395 0 0.83697 0.47456 0.62272 -1.89308
ASN_669 -7.24247 0.58461 5.77194 -0.19583 0.05015 0.26698 3.22745 -3.14167 -0.05391 -0.31266 -1.97152 -0.42402 0 0 -1.07651 0 0 0.01124 0.18727 0.17154 0 2.94391 0.20001 0 -0.93687 1.81026 0.55735 0.42725
VAL_670 -7.14078 0.69129 3.44965 -0.32535 0.33504 0.07562 2.40104 -2.61165 -0 -0 -1.96503 -0.24982 0 0 0 0 0 0.03075 -0.05692 0.09113 0.1159 0 -0.30127 0 1.9342 1.17363 0.54749 -1.80509
ILE_671 -7.75756 0.76006 2.71679 -0.6631 0.2505 0.22544 1.19684 -2.53146 -0.02902 -0.13761 -0.43809 0.37284 0 0 0 0 0 0.09298 -0.0538 0.06086 0.95663 0 0.03995 0 0.73287 -0.19867 0.73461 -3.66896
GLU_672 -10.3023 0.84542 11.9398 -0.21973 0.04227 0.29153 4.53875 -5.16369 -0.02571 -0.16434 -5.08933 -0.57238 0 0 -1.05741 0 0 0.0075 0.31171 0.32162 0 3.71519 -0.28642 0 -2.7348 -0.27385 0.80263 -3.07347
VAL_673 -7.26169 0.85732 3.16812 -0.31362 0.23358 0.07217 3.02908 -2.80697 -0 -0 -2.1437 -0.17591 0 0 0 0 0 0.02261 -0.05322 0.02647 0.06283 0 -0.29632 0 1.9342 -0.19746 0.51939 -3.32313
ASN_674 -6.48988 0.47501 6.07313 -0.17588 0.02046 0.25852 2.86491 -3.213 -0.0116 -0.15461 -2.35171 -0.34644 0 0 0 0 0 0.02867 -0.01332 0.00238 0 1.50469 0.55564 0 -0.93687 0.12458 0.4573 -1.32802
GLU_675 -8.71032 1.01115 10.1645 -0.32412 0.05149 0.38028 5.3276 -4.56651 -0 -0 -7.334 -0.59385 0 0 -2.04934 0 0 0.0201 0.09533 0.20695 0 3.56121 -0.21494 0 -2.7348 -0.046 0.64133 -5.11393
ALA_676 -5.92216 0.42495 4.15335 -0.02172 0 0 2.93327 -2.74085 -0 -0 -2.46826 -0.36936 0 0 0 0 0 0.00895 -0.01351 0 0 0 -0.33267 0 1.8394 -0.51164 0.52765 -2.4926
VAL_677 -7.52268 0.99117 4.41907 -0.31412 0.24477 0.07183 3.02007 -2.94076 -0 -0 -2.39952 -0.11143 0 0 0 0 0 0.01379 -0.06669 0.00604 0.05162 0 -0.33576 0 1.9342 -0.31374 0.30422 -2.94792
ASN_678 -6.80372 0.23331 6.76501 -0.1729 0.01929 0.24845 3.19145 -3.44119 -0.01231 -0.11959 -2.89073 -0.34863 0 0 0 0 0 0.01846 0.04855 0.0044 0 1.43769 0.37407 0 -0.93687 0.00784 0.343 -2.03442
PHE_679 -10.987 2.08275 3.47556 -1.05505 0.11874 0.32926 2.67572 -3.09145 -0 -0 -2.58343 -0.01211 0 0 0 0 0 0.02543 -0.00204 0.01586 0 1.78232 -0.39748 0 1.0402 0.04636 0.68079 -5.85563
LEU_680 -9.69204 0.89014 2.92647 -0.50637 0.31976 0.12441 2.28567 -2.74058 -6e-05 -0.00022 -1.13738 0.2748 0 0 0 0 0 0.03018 0.03943 0.0907 0.28166 0 -0.2767 0 0.18072 -0.16903 0.80111 -6.27731
LYS_681 -6.00369 0.43005 5.51744 -0.51088 0.23048 0.25679 1.63997 -2.31722 -0.01716 -0.10651 -1.52296 -0.0822 0 0 0 0 0 0.12318 -0.04472 0.13451 2.63262 0 -0.06264 0 -1.5107 -0.43894 0.50062 -1.15197
GLN_682 -6.71728 1.6539 5.51987 -0.71498 0.41112 0.76332 2.05052 -2.8742 -0.03774 -0.3506 -2.7644 -0.45037 0 0 0 0 0 0.11868 0.83742 0.18471 0 3.29938 0.03577 0 -0.18838 -0.20632 0.86004 1.43047
ASP_683 -4.55528 0.60712 5.14757 -0.11322 0.01356 0.33701 1.97087 -2.31385 -0.03308 -0.29875 -2.44738 -0.51101 0 0 0 0 0 0.42982 0.13238 0.13121 0 3.39871 -0.56247 0 -2.3716 0.17356 1.44942 0.58459
LEU_684 -6.36343 1.4301 3.35743 -0.76479 0.34119 0.30589 0.98059 -2.14034 -0.02045 -0.14527 -0.33923 0.10467 0 0 0 0 0 1.14755 0.06576 0.56065 1.55538 0 -0.37107 0 0.18072 -0.01262 1.4132 1.28593
ASP_685 -4.82155 1.09333 5.83095 -0.23359 0.07266 0.76331 1.78852 -2.63256 -0 -0 -2.23815 -0.4685 0 0 -0.32058 0 0 0.88874 0.28699 0.47336 0 2.13718 -0.57191 0 -2.3716 0.33359 2.13965 2.14983
GLN_686 -3.63943 1.17791 3.63856 -0.57714 0.07912 0.50945 0.47256 -1.74769 -0.02162 -0.20364 0.20623 -0.15448 0 0 0 0 0 0.10075 0.00684 0.1063 0 2.21329 0.17618 0 -0.18838 1.88669 2.51475 6.55625
VAL_687 -7.61177 1.77213 3.94358 -0.30148 0.23181 0.07335 2.88456 -2.71747 -0 -0 -2.57941 0.0702 0 0 0 0 0 0.15667 0.4655 0.00381 0.08989 0 -0.03201 0 1.9342 1.64643 1.67404 1.70403
GLY_688 -3.79043 0.36708 4.47699 -0.00011 0 0 2.54943 -2.23956 -0 -0 -2.24288 -0.23718 0 0 0 0 0 0.71373 -0.09156 0 0 0 0.75673 0 0.83697 0.75148 1.26861 3.11927
GLN_689 -5.54711 0.97227 7.03544 -0.72154 0.08833 0.71994 3.10264 -3.1902 -0.00198 -0.01547 -3.12488 -0.86706 0 0 -0.32058 -0.70161 0 0.05685 -0.08476 0.02323 0 2.89666 -0.07463 0 -0.18838 0.55235 0.96389 1.5734
ASP_690 -5.15298 0.29078 7.41088 -0.17004 0.06832 0.5503 3.2781 -3.32392 -0.00014 -0.00056 -5.17305 -2.99481 0 0 -1.00053 0 0 0.08688 -0.02767 0.23305 0 4.17607 -0.0055 0 -2.3716 -0.20148 0.69347 -3.63443
PHE_691 -11.1582 1.93467 4.64471 -0.81116 0.04223 0.22822 2.80858 -3.22374 -0.00857 -0.04889 -3.16693 -0.02969 0 0 0 0 0 0.0653 0.00217 0.12361 0 2.07645 -0.20744 0 1.0402 -0.11868 0.70293 -5.10426
ILE_692 -7.34415 1.43252 4.02656 -0.70987 0.21625 0.26821 2.31028 -2.7769 -0 -0 -1.78528 0.30499 0 0 0 0 0 0.06731 -0.08422 0.28409 1.09349 0 -0.02191 0 0.73287 0.02134 1.4894 -0.47505
ASP_693 -5.08665 0.26644 6.91692 -0.10516 0.00469 0.31631 2.86912 -3.10074 -0 -0 -4.50107 -0.29261 0 0 0 -0.70161 0 0.04503 -0.0105 0.00084 0 1.81257 0.18341 0 -2.3716 -0.15876 1.27073 -2.64264
LEU_694 -7.72551 0.59619 5.20964 -0.68402 0.24158 0.25759 2.97288 -2.99119 -0.00198 -0.01547 -1.9953 0.10759 0 0 0 0 0 0.06797 0.03702 0.01783 0.89104 0 -0.23511 0 0.18072 -0.1279 0.37532 -2.82112
MET_695 -11.4036 2.13725 4.64475 -0.80652 0.50653 0.1697 3.11437 -3.09735 -0 -0 -2.70677 0.15392 0 0 0 0 0 0.04678 0.04212 0.46763 1.21865 0 0.06705 0 0.60916 0.06987 0.85877 -3.90772
GLN_696 -6.70216 1.24218 5.90222 -0.37099 0.03896 0.17748 2.6818 -3.05681 -0.03159 -0.22909 -2.62562 -0.23401 0 0 0 0 0 0.01336 -0.00221 0.05267 0 3.86497 0.15642 0 -0.18838 0.19257 1.0822 1.96397
THR_697 -5.79749 0.39936 6.22724 -0.21033 0.17226 0.07586 2.94662 -2.85925 -0 -0 -3.75797 -0.03754 0 0 0 0 0 0.01861 -0.0335 0.00486 0.08861 0 0.07575 2.27361 -1.0874 0.13783 0.55649 -0.80637
ILE_698 -10.4645 1.89195 3.97138 -0.54097 0.54138 0.10269 2.77034 -3.13069 -0 -0 -2.09219 0.19012 0 0 0 0 0 0.01117 -0.07063 0.01938 0.49395 0 -0.48729 0 0.73287 0.1311 0.64925 -5.28071
VAL_699 -9.88789 2.25927 3.05492 -0.2815 0.16764 0.04764 3.33141 -3.18366 -0 -0 -3.44457 0.34212 0 0 0 0 0 0.01969 -0.03828 0.00011 0.70442 0 0.15678 0 1.9342 -0.08415 1.07096 -3.83091
ILE_700 -10.119 2.21455 4.4219 -0.70179 0.70841 0.15639 2.86176 -3.31103 -0 -0 -1.96838 0.41939 0 0 0 0 0 0.01805 -0.06385 0.00541 0.60755 0 -0.46336 0 0.73287 -0.09716 1.32219 -3.25616
ASN_701 -6.75545 0.45825 6.64274 -0.22001 0.00944 0.29286 3.21175 -3.19691 -0.01794 -0.15777 -3.02783 -0.28133 0 0 0 -0.42067 0 0.02627 -0.0147 0.11075 0 3.30483 0.38699 0 -0.93687 0.07693 0.96416 0.45549
ILE_702 -10.3639 1.88706 4.23094 -0.51751 0.43193 0.09928 2.76197 -3.28695 -0.01738 -0.10128 -1.49022 0.15168 0 0 0 0 0 0.0148 -0.05367 0.02346 0.52607 0 -0.44546 0 0.73287 0.04939 0.99775 -4.36923
LEU_703 -11.0215 2.78184 4.34335 -0.65376 0.26141 0.23875 2.86224 -3.45402 -0.023 -0.16132 -2.21594 0.10011 0 0 0 0 0 0.04215 -0.04956 1.03369 1.33575 0 -0.2935 0 0.18072 -0.18164 1.51726 -3.35702
LEU_704 -7.65446 1.06773 4.52032 -0.52603 0.51385 0.12387 2.10467 -3.10598 -0 -0 -1.74599 0.24237 0 0 0 0 0 0.03218 0.04604 0.03643 0.38542 0 -0.2588 0 0.18072 -0.25089 1.12419 -3.16435
GLU_705 -8.48129 1.00542 9.02929 -0.23188 0.05527 0.36952 3.37339 -3.90868 -0.03034 -0.186 -2.15715 -0.68405 0 0 0 0 0 0.03541 -0.05595 0.33424 0 3.10662 -0.27362 0 -2.7348 -0.37068 0.71794 -1.08734
THR_706 -7.90172 1.6502 4.22432 -0.13622 0.16123 0.08705 2.57584 -2.75257 -0 -0 -1.43476 -1.01115 0 0 -0.58067 0 0 0.07435 -0.04971 0.15164 0.02087 0 -0.11977 2.22275 -1.0874 -0.41369 0.64851 -3.67091
LYS_707 -3.4592 0.25862 3.92768 -0.34451 0.07854 0.22924 1.5866 -1.86963 -0 -0 -0.86091 -0.38643 0 0 0 0 0 0.04364 -0.10648 0.02636 1.53907 0 -0.1274 0 -1.5107 -0.27421 0.50615 -0.74357
GLN_708 -4.59877 0.61248 3.92275 -0.68854 0.12011 0.78873 1.6105 -1.88647 -0 -0 -1.68351 -0.77079 0 0 -0.58067 0 0 0.02973 0.04576 0.05827 0 2.24489 -0.08933 0 -0.18838 -0.39203 0.62464 -0.82062
ALA_709 -4.24718 0.37094 0.96427 -0.02212 0 0 0.59946 -1.43213 -0.023 -0.16132 0.49438 -0.45111 0 0 0 0 0 0.02248 -0.01191 0 0 0 -0.50151 0 1.8394 -0.20121 0.54451 -2.21605
LYS_710 -1.42805 0.05305 0.85652 -0.30424 0.02962 0.14075 0.14538 -0.52937 -0.00581 -0.04714 0.43267 -0.06293 0 0 0 0 0 0.03721 -0.03023 0.00022 1.95926 0 -0.12098 0 -1.5107 -0.01331 0.17946 -0.21863
THR_711 -4.68737 0.59195 3.36304 -0.20301 0.10672 0.07634 2.33689 -2.13316 -0.00581 -0.04714 -1.7262 -1.20282 0 0 0 0 0 0.03677 0.11022 0.02119 1.08672 0 -0.40643 2.29635 -1.0874 -0.09841 0.33039 -1.24117
LYS_712 -5.10456 0.7129 2.96613 -0.30649 0.03088 0.13728 2.06548 -1.93589 -0.00776 -0.07597 -1.68239 -0.02935 0 0 0 0 0 0.06954 -0.04708 0.09255 1.72751 0 -0.00172 0 -1.5107 -0.28998 0.42385 -2.76579
GLN_713 -5.01869 0.39676 4.71332 -0.90288 0.16911 0.99582 1.94236 -2.35758 -0 -0 -0.70189 -0.93394 0 0 0 0 0 0.0333 -0.02612 0.01969 0 2.82185 -0.22718 0 -0.18838 -0.39521 0.25561 0.59595
LYS_714 -6.3133 0.36152 5.61503 -0.73308 0.17524 0.56007 2.50931 -2.74665 -0.04889 -0.27515 -1.08291 -0.13764 0 0 0 0 0 0.02696 0.04657 0.04023 2.62696 0 -0.01495 0 -1.5107 -0.3184 0.24812 -0.97168
ALA_715 -7.57151 1.22322 3.08595 -0.02062 0 0 2.85245 -2.96191 -0 -0 -1.88638 -0.37122 0 0 0 0 0 0.04681 0.03766 0 0 0 -0.32143 0 1.8394 -0.42093 0.46005 -4.00845
ILE_716 -8.95697 1.51241 6.14246 -0.49526 0.45014 0.09756 2.90992 -3.5451 -0 -0 -2.5785 0.1086 0 0 0 0 0 0.04569 -0.03711 0.00163 0.47064 0 -0.43267 0 0.73287 -0.20652 0.59696 -3.18325
GLU_717 -5.50156 0.18728 6.46342 -0.21744 0.03287 0.31341 2.55368 -2.90203 -0.05968 -0.4082 -2.61131 -0.62307 0 0 0 0 0 0.04505 -0.01476 0.01083 0 3.05391 -0.22601 0 -2.7348 -0.2099 0.38753 -2.46078
LEU_718 -7.73404 0.7881 4.27489 -0.48632 0.23677 0.11605 2.73059 -2.79033 -0.01125 -0.09064 -2.18961 0.22844 0 0 0 0 0 0.03316 0.02731 0.12469 0.3633 0 -0.2764 0 0.18072 -0.42782 0.35324 -4.54915
TYR_719 -12.8652 2.63386 4.38169 -0.69689 0.17884 0.34435 3.61614 -3.83853 -0 -0 -3.01043 -0.21603 0 0 0 0 0 0.01675 0.16366 0.00314 0 2.37496 0.02899 0.24884 1.2797 -0.19905 0.70568 -4.84957
GLN_720 -5.62632 0.40271 6.12906 -0.2632 0.05005 0.19713 2.96058 -2.96955 -0.02364 -0.23146 -3.97241 -0.53054 0 0 0 0 0 0.0131 0.14898 0.05611 0 2.69689 -0.12187 0 -0.18838 -0.19153 0.64776 -0.81652
ASP_721 -4.93727 0.23074 7.41731 -0.22461 0.00029 0.72808 3.40663 -3.22788 -0.01477 -0.12884 -5.2687 -0.14781 0 0 0 -0.75288 0 0.01261 -0.00399 0.15175 0 3.07356 0.30866 0 -2.3716 -0.07634 0.31318 -1.51188
VAL_722 -8.83368 1.24971 5.04869 -0.32108 0.281 0.07023 3.3212 -3.35965 -0.00055 -0.00822 -2.96653 0.04002 0 0 0 0 0 0.01602 0.01187 0.18361 0.06395 0 -0.23303 0 1.9342 0.04434 0.46453 -2.99339
LEU_723 -8.40304 1.00865 4.05123 -0.47647 0.2388 0.1123 2.28002 -2.95072 -6e-05 -0.00022 -1.85893 0.2066 0 0 0 0 0 0.01982 -0.03152 0.21104 0.45241 0 -0.23112 0 0.18072 -0.06396 0.96776 -4.28668
THR_724 -3.45721 0.18424 4.41392 -0.20713 0.15311 0.076 1.9023 -1.96419 -0.00871 -0.15988 -2.35138 -0.08463 0 0 0 0 0 0.01502 -0.03773 0.00435 0.10535 0 0.03211 2.29546 -1.0874 -0.0445 0.74002 0.51911
SER_725 -3.15926 0.22918 3.84416 -0.02918 0.01488 0.02827 1.10431 -1.66726 -0.00073 -0.00397 -1.32447 -0.09265 0 0 0 0 0 0.01338 -0.06994 0.0244 0.65744 0 -0.11838 0.61394 -0.77834 -0.16753 0.295 -0.58676
LYS_726 -5.11088 0.24699 5.14093 -0.33862 0.06772 0.21937 2.34529 -2.35761 -0 -0 -2.00497 -0.38882 0 0 0 0 0 0.01043 -0.09023 0.03446 1.52048 0 -0.0727 0 -1.5107 -0.29844 0.34266 -2.24464
LYS_727 -6.26111 0.44698 6.98118 -0.27725 0.0243 0.11918 3.42917 -3.07558 -0.00279 -0.03423 -4.37213 -0.13168 0 0 0 -0.75288 0 0.0082 -0.01545 0.08103 1.88607 0 -0.10732 0 -1.5107 -0.21963 0.44722 -3.33744
ALA_728 -6.83699 0.93165 3.47757 -0.02219 0 0 2.31614 -2.712 -0 -0 -1.5037 -0.38372 0 0 0 0 0 0.01092 0.00575 0 0 0 -0.20597 0 1.8394 -0.28309 0.48008 -2.88616
TRP_729 -11.14 1.02625 6.06525 -1.16156 0.0474 0.40517 3.15309 -3.68847 -0.00055 -0.00822 -2.36342 -0.38306 0 0 -0.56374 0 0 0.01823 0.08275 0.04211 0 1.82056 -0.25457 0 1.6906 -0.16489 0.7136 -4.6635
ASN_730 -5.36217 0.26076 5.53611 -0.17704 0.03331 0.26302 2.65802 -2.84761 -0 -0 -1.88971 -0.33885 0 0 0 0 0 0.03648 0.01128 0.10452 0 1.58001 0.32155 0 -0.93687 0.03511 0.63661 -0.07547
ARG_731 -8.39203 0.60894 8.10865 -1.17875 0.43392 0.82538 3.53959 -3.60664 -0.03048 -0.28716 -3.07877 0.20668 0 0 0 0 0 0.04307 0.19224 0.0583 3.14071 0 -0.09173 0 -1.2888 -0.19353 0.39456 -0.59587
PHE_732 -10.0229 1.80707 4.25226 -0.88894 0.09371 0.2426 3.23721 -3.03466 -0 -0 -2.52499 -0.10969 0 0 0 0 0 0.01764 0.09043 0.08657 0 2.07683 -0.42515 0 1.0402 -0.20404 1.04161 -3.22417
LEU_733 -8.57521 0.83854 4.48498 -0.5169 0.18169 0.11392 2.98266 -3.1524 -0 -0 -2.59493 0.0645 0 0 0 0 0 0.00554 0.02326 0.03888 3.38403 0 -0.23977 0 0.18072 -0.12363 1.0155 -1.8886
SER_734 -4.4896 0.20317 5.68803 -0.02314 0 0.02197 2.60404 -2.65017 -0 -0 -2.29369 -0.36981 0 0 0 0 0 0.03169 0.2615 0.0078 0.50442 0 0.29394 0.60135 -0.77834 -0.16399 0.33123 -0.21959
PHE_735 -9.25304 1.04749 4.50412 -1.13086 0.13016 0.37418 2.86583 -3.0955 -0 -0 -2.26381 -0.12571 0 0 -0.69961 0 0 0.05571 -0.01147 0.86199 0 1.80906 -0.48165 0 1.0402 -0.00939 0.4519 -3.93039
ILE_736 -10.1033 1.10261 3.75031 -0.64295 0.45078 0.1356 2.76011 -3.26643 -0 -0 -2.8215 0.35638 0 0 0 0 0 0.02309 -0.04752 0.04841 0.59852 0 -0.42839 0 0.73287 0.0737 0.7386 -6.53916
GLU_737 -4.48955 0.2845 4.74693 -0.3362 0.0704 0.39232 2.09195 -2.36602 -5e-05 -0.00099 -1.93117 -0.59935 0 0 0 0 0 0.01253 -0.03379 0.01177 0 3.41817 -0.23026 0 -2.7348 -0.24529 0.58671 -1.35221
SER_738 -3.58819 0.18753 4.4097 -0.04192 0.0002 0.0587 2.07883 -1.96333 -0 -0 -1.86709 -0.59799 0 0 -0.69961 0 0 0.02464 -0.09474 0.34477 0.16188 0 -0.24502 2.10049 -0.77834 -0.61687 0.46102 -0.66532
GLN_739 -8.26954 0.78529 6.7992 -0.26279 0.05129 0.21248 4.52677 -3.52834 -0.05443 -0.29616 -4.67824 -0.72851 0 0 -2.43742 0 0 0.03125 0.17277 0.2568 0 4.45755 -0.01873 0 -0.18838 -0.30905 0.81184 -2.66634
GLY_740 -1.89446 0.05718 2.45985 -5e-05 0 0 1.01987 -1.2578 -0 -0 -1.03399 -0.37275 0 0 0 0 0 0.00516 -0.15705 0 0 0 -1.31408 0 0.83697 -0.4573 1.01788 -1.09057
GLY_741 -3.99722 0.42734 3.19065 -0.00029 0 0 1.49878 -1.99268 -0.04416 -0.26354 -1.96273 -0.20203 0 0 0 0 0 0.00629 -0.08587 0 0 0 -0.55817 0 0.83697 -0.49247 0.62255 -3.01658
ASN_742 -5.50076 0.48816 5.051 -0.20157 0.01584 0.32655 2.57885 -2.60176 -0 -0 -2.79783 -0.55662 0 0 0 0 0 0.02676 -0.00242 0.10598 0 2.58161 -0.55865 0 -0.93687 -0.02946 0.36967 -1.64153
VAL_743 -6.41279 0.93963 3.69326 -0.36717 0.28795 0.08807 2.39953 -2.3379 -0.00991 -0.12803 -1.55351 -0.16814 0 0 0 0 0 0.03032 -0.12766 0.00676 0.63433 0 0.34447 0 1.9342 -0.10018 0.45014 -0.39663
GLU_744 -4.98344 0.48547 5.56764 -0.54969 0.22915 1.50179 2.17242 -2.56948 -0.0097 -0.11548 -2.59459 -3.03762 0 0 0 0 0 0.03541 0.05884 0.00877 0 3.20135 -0.1933 0 -2.7348 -0.31095 0.48255 -3.35566
LEU_745 -9.77938 1.77585 4.46273 -0.57445 0.48396 0.16518 2.6468 -3.22442 -0 -0 -1.20024 0.20585 0 0 0 0 0 0.07785 -0.05934 0.27982 0.08725 0 -0.107 0 0.18072 -0.49647 0.61697 -4.45833
PHE_746 -10.1724 2.39521 1.2267 -0.80083 0.20323 0.48421 2.05996 -2.27206 -0.01716 -0.10651 -1.9601 0.25738 0 0 -0.56374 0 0 0.05189 0.34227 0.09283 0 2.01628 -0.16381 0 1.0402 -0.56303 1.72872 -4.72074
THR_747 -3.02227 0.24798 3.02815 -0.18497 0.06287 0.06359 1.22159 -1.44542 -0.01221 -0.1687 -0.4793 -0.33026 0 0 0 0 0 0.05534 0.11834 0.00021 0.14393 0 -0.27095 2.28888 -1.0874 0.1824 1.76091 2.17272
GLN_748 -4.29997 0.3171 4.48068 -0.30562 0.05362 0.29179 2.30242 -2.21823 -0 -0 -1.57248 -0.68147 0 0 0 0 0 0.04652 -0.00859 0.00395 0 3.0753 -0.06429 0 -0.18838 1.05788 0.57891 2.86914
LYS_749 -4.45784 0.47081 4.39318 -0.41793 0.06415 0.2224 1.65993 -2.04085 -0.02577 -0.25593 -1.30409 0.10066 0 0 0 0 0 0.02901 -0.09149 0.0017 1.41704 0 -0.02561 0 -1.5107 0.31246 0.27965 -1.17922
GLU_750 -3.46879 0.32714 4.82222 -0.46102 0.17363 1.40976 2.03436 -1.99602 -0.00229 -0.04066 -2.05471 -2.83188 0 0 -0.53802 0 0 0.06772 -0.11295 0.02727 0 3.69761 -0.24989 0 -2.7348 -0.54043 0.28111 -2.19067
GLY_751 -2.38935 0.74064 2.07725 -6e-05 0 0 0.88526 -1.2658 -0 -0 -0.73539 -0.38295 0 0 0 0 0 0.10365 0.02387 0 0 0 0.26893 0 0.83697 -0.29527 0.35293 0.22068
PHE_752 -9.04597 2.20161 2.12501 -0.51052 0.04247 0.22062 2.32399 -2.38026 -0.03724 -0.17566 -1.2687 0.23611 0 0 0 0 0 0.09905 -0.00334 0.03606 0 2.72211 -0.01503 0 1.0402 -0.08656 0.78991 -1.68615
PHE_753 -5.12849 0.46638 1.69521 -0.62095 0.04338 0.31989 0.79551 -1.19598 -0.01561 -0.11789 -0.53187 0.04115 0 0 0 0 0 0.03221 -0.09059 0.17629 0 3.0257 0.18032 0 1.0402 -0.28013 0.74635 0.58107
LYS_754 -3.94506 0.72982 4.28364 -0.55966 0.11024 0.4879 2.19069 -1.77758 -0.02306 -0.07434 -1.85046 0.35663 0 0 -0.53802 0 0 0.06802 0.00964 0.45547 2.35529 0 -0.02866 0 -1.5107 -0.36108 0.95809 1.33682
PRO_755 -4.70694 0.84148 2.20708 -0.19101 0.00904 0.14052 0.36528 -0.91721 -0 -0 -0.12592 0.05277 0 0 0 0 0 0.09246 -0.01617 0.05612 0.73388 0 -1.0763 0 -2.4119 -0.45098 1.11154 -4.28626
LYS_756 -4.20821 0.24696 2.8357 -0.30274 0.0364 0.14548 1.12782 -1.32468 -0.03189 -0.15142 -0.64698 -0.18068 0 0 0 0 0 0.01479 -0.01033 0.00525 1.93261 0 -0.16873 0 -1.5107 -0.34229 0.44688 -2.08674
TYR_757 -7.79341 0.71529 4.02623 -0.69362 0.12284 0.4122 2.04449 -2.40347 -0 -0 -2.0404 -0.17964 0 0 0 0 0 0.03479 -0.00335 0.13428 0 1.84334 -0.26291 0.00043 1.2797 -0.17586 0.33304 -2.60603
LYS_758 -2.78863 0.29752 1.96285 -0.32885 0.03207 0.13574 0.47353 -0.85929 -0 -0 -0.42343 -0.0032 0 0 0 0 0 0.04371 0.00036 0.02296 2.22163 0 -0.02407 0 -1.5107 -0.14445 0.29182 -0.60043
ALA_759 -2.99559 0.24095 2.73194 -0.02174 0 0 2.13956 -1.48521 -0.00532 -0.0195 -2.32004 -0.38749 0 0 0 0 0 0.02883 -0.00582 0 0 0 -0.54557 0 1.8394 -0.03354 0.32699 -0.51214
SER_760 -2.75611 0.24487 1.74835 -0.03631 0 0.07946 0.53111 -0.92581 -0.0016 -0.00437 -0.90388 -0.27367 0 0 0 0 0 0.05147 0.15888 0.0187 0.9081 0 0.15063 0.60452 -0.77834 0.03264 0.33352 -0.81785
ILE_761 -7.15314 0.92785 2.83182 -0.50451 0.50104 0.11523 2.76604 -2.17789 -0.00532 -0.0195 -3.19014 -0.03524 0 0 0 0 0 0.06808 -0.0539 0.08993 0.32965 0 -0.66994 0 0.73287 -0.15707 0.5847 -5.01945
LYS_762 -4.42226 0.48615 3.43236 -0.31999 0.05157 0.15897 1.13927 -1.66983 -0.05442 -0.34881 -0.77857 0.00609 0 0 0 0 0 0.03875 -0.00978 0.02028 2.00009 0 -0.01872 0 -1.5107 -0.31939 0.61767 -1.50126
ALA_763 -4.86817 0.39689 2.5594 -0.02657 0.00096 0 2.74465 -2.17133 -0.00598 -0.06113 -2.36399 -0.27455 0 0 0 0 0 0.0639 -0.00138 0 0 0 0.03984 0 1.8394 -0.49503 0.38217 -2.24093
GLU_764 -2.64371 0.18288 2.5419 -0.60825 0.21058 1.56203 0.38039 -1.10251 -0.02059 -0.21755 -0.45659 -3.08059 0 0 0 0 0 0.03376 -0.0435 0.05028 0 3.51489 -0.113 0 -2.7348 -0.67302 0.3343 -2.88309
LYS_765 -6.21295 0.29939 5.2594 -0.6378 0.19656 0.34903 1.40832 -2.46424 -0 -0 -1.1325 -0.12727 0 0 0 0 0 0.04696 0.03685 0.10347 2.94544 0 0.19783 0 -1.5107 -0.1457 0.19524 -1.19267
SER_766 -3.67269 0.22444 2.87759 -0.02581 0 0.02154 1.21096 -1.54456 -0 -0 -1.60301 -0.05722 0 0 -0.7489 0 0 0.00788 -0.00614 0.00088 0.5718 0 -0.05056 0.60068 -0.77834 -0.03525 0.22298 -2.78373
GLY_767 -3.61936 0.11771 3.07361 -0.00143 0 0 2.16259 -1.83171 -0 -0 -2.39168 -0.36642 0 0 0 0 0 0.02425 -0.03221 0 0 0 -1.5421 0 0.83697 0.25022 0.2149 -3.10466
ILE_768 -7.24667 0.46649 4.91485 -0.5888 0.33194 0.10803 2.86424 -3.11279 -0 -0 -2.90213 0.36296 0 0 0 0 0 0.0105 -0.06062 0.0153 0.94738 0 -0.70644 0 0.73287 0.22318 0.50017 -3.13953
LEU_769 -9.42004 0.64826 4.44022 -0.59324 0.20131 0.18133 2.74898 -3.32657 -0.01321 -0.07002 -3.015 0.02698 0 0 0 0 0 0.01761 -0.06733 0.28795 1.52142 0 -0.16521 0 0.18072 -0.18221 0.893 -5.70504
HIS_770 -5.95771 0.34306 5.56788 -0.44262 0.01451 0.52296 2.12879 -2.77093 -0 -0 -2.24205 -0.07655 0 0 -0.4872 0 0 0.01661 -0.00515 0.0827 0 1.67841 -0.23667 0 -0.45461 0.18279 0.76233 -1.37343
PHE_771 -7.43738 0.57453 5.4383 -0.86222 0.05169 0.13174 2.42916 -2.92221 -0 -0 -2.08184 -0.55554 0 0 0 0 0 0.00659 0.02317 0.24163 0 1.94852 -0.28318 0 1.0402 0.4635 0.68384 -1.10949
THR_772 -6.16081 0.76932 3.49097 -0.18461 0.12472 0.07487 2.27873 -2.23299 -0.01313 -0.17761 -1.65825 -0.25913 0 0 0 -0.45862 0 0.04852 -0.0159 9e-05 0.12952 0 -0.04609 2.30146 -1.0874 0.37108 0.93714 -1.76813
ASP_773 -7.18107 0.92697 9.37574 -0.24257 0.11975 0.82519 4.66759 -3.8376 -0 -0 -8.10331 -0.92482 0 0 -1.06591 0 0 0.01708 -0.03846 0.04047 0 2.6975 -0.76637 0 -2.3716 -0.04589 1.52542 -4.38189
PRO_774 -8.41447 1.25223 4.29691 -0.08907 0.00021 0.05504 2.25285 -2.12065 -0 -0 -0.96505 0.71876 0 0 0 0 0 0.02505 -0.12196 0.00529 0.5174 0 -0.27425 0 -2.4119 -0.38002 1.4334 -4.2202
ILE_775 -6.76788 0.98947 4.35107 -0.70579 0.78934 0.17217 3.08002 -2.77816 -0 -0 -2.59202 0.0424 0 0 -0.50135 0 0 0.01886 0.20775 0.04031 0.78397 0 -0.46593 0 0.73287 -0.22417 1.2126 -1.61448
ASP_776 -5.60871 0.91292 6.03384 -0.10622 0.0168 0.32853 2.43387 -2.86842 -0 -0 -1.83419 -0.22437 0 0 -0.56456 0 0 0.01696 0.09267 0.06741 0 1.70148 0.20738 0 -2.3716 -0.10926 1.39555 -0.47991
LEU_777 -9.58327 1.03983 2.49888 -0.48562 0.26682 0.12303 2.50212 -2.85444 -0 -0 -2.03993 0.20868 0 0 0 0 0 0.01382 0.1388 0.0632 0.28634 0 -0.28958 0 0.18072 -0.32675 1.06252 -7.19484
ALA_778 -6.66319 1.62129 3.82774 -0.02282 0 0 2.94844 -2.97517 -0 -0 -1.59436 -0.32842 0 0 0 0 0 0.01997 0.01423 0 0 0 -0.13557 0 1.8394 -0.29273 0.78299 -0.9582
LYS_779 -5.97048 0.3305 5.98501 -0.42705 0.06535 0.25278 2.98007 -2.90118 -0 -0 -2.61884 -0.21543 0 0 0 0 0 0.06188 0.01712 0.00539 2.21684 0 -0.02528 0 -1.5107 -0.34647 0.52426 -1.57623
ILE_780 -9.58445 2.35693 4.38236 -0.52436 0.50128 0.09581 3.15535 -3.44297 -0 -0 -1.75085 0.14065 0 0 0 0 0 0.02681 0.21986 0.08544 0.54144 0 -0.43078 0 0.73287 -0.23286 0.99126 -2.73621
GLY_781 -4.69294 0.2664 4.84612 -4e-05 0 0 2.63498 -2.67557 -0.02486 -0.09712 -2.92162 -0.41141 0 0 0 0 0 0.03736 -0.04312 0 0 0 0.45046 0 0.83697 0.17718 1.06039 -0.55682
ILE_782 -8.86633 1.05229 6.03984 -0.49603 0.69599 0.09659 3.2111 -3.61601 -0.00548 -0.02243 -2.136 -0.0483 0 0 0 0 0 0.0568 -0.04361 0.03879 0.53567 0 -0.44274 0 0.73287 0.17991 1.07755 -1.95953
ASN_783 -3.90219 0.28565 4.21561 -0.17467 0.01971 0.2595 1.75968 -2.06897 -0 -0 -0.87791 -0.35754 0 0 0 0 0 0.02457 0.00773 0.02039 0 1.50923 0.12338 0 -0.93687 -0.01148 1.01399 0.9098
LEU_784 -6.76577 0.93593 2.58089 -0.54594 0.22826 0.16 1.80105 -2.17173 -0.01787 -0.16618 -1.05376 0.17677 0 0 0 0 0 0.00789 -0.06655 0.01939 0.12274 0 -0.10905 0 0.18072 -0.27172 0.47401 -4.48093
GLY_785 -3.26386 0.22171 3.59199 -6e-05 0 0 2.59188 -1.97021 -0.01321 -0.11296 -2.29042 -0.36233 0 0 0 0 0 0.01707 -0.18767 0 0 0 -1.51989 0 0.83697 -0.46809 0.55391 -2.37517
ALA_786 -4.98134 0.22429 2.72172 -0.02609 0.00267 0 1.81986 -2.25892 -0.00154 -0.01002 -1.46487 -0.37798 0 0 -1.07651 0 0 0.04248 -0.014 0 0 0 0.05737 0 1.8394 -0.39961 0.45379 -3.44929
GLY_787 -3.82215 0.17295 2.63259 -0.00069 0 0 0.85397 -1.60806 -0.03035 -0.11955 -0.53725 -0.21227 0 0 0 0 0 0.03964 -0.0533 0 0 0 -0.67331 0 0.83697 0.2178 0.2739 -2.02909
ARG_788 -9.81489 0.56286 9.66429 -0.60332 0.09139 0.35866 5.0068 -4.21621 -0.00199 -0.00664 -6.05449 -0.03096 0 0 -1.22834 -0.87545 0 0.08237 0.08787 0.16752 2.48457 0 -0.20884 0 -1.2888 0.34486 0.78349 -4.69526
MET_789 -3.26334 0.20743 2.73769 -0.57329 0.1415 0.15406 0.94182 -1.18319 -0 -0 -1.49396 -0.10524 0 0 -0.69558 0 0 0.03099 -0.02525 0.01728 1.06849 0 0.09576 0 0.60916 0.19277 0.86456 -0.27831
LYS_790 -4.53539 0.29115 5.31378 -0.47574 0.1319 0.2684 1.78286 -2.29424 -0.01815 -0.15696 -1.95654 -0.06547 0 0 -0.5425 0 0 0.01478 0.0633 0.00766 1.80143 0 0.00827 0 -1.5107 0.17935 0.30579 -1.38703
LYS_791 -2.42031 0.12524 1.53171 -0.32159 0.03489 0.15722 0.41184 -0.86937 -0 -0 0.53404 0.00048 0 0 0 0 0 0.18226 -0.11353 0.00454 1.74577 0 -0.06932 0 -1.5107 -0.33233 0.36129 -0.54787
THR_792 -1.6656 0.1394 2.0453 -0.13347 0.08195 0.07571 0.35484 -0.97284 -0.01053 -0.14628 -0.05066 -1.02043 0 0 0 0 0 0.0197 -0.06022 0.00027 0.0129 0 -0.21543 2.26703 -1.0874 -0.51469 0.37228 -0.50814
ASP_793 -5.15526 0.28354 7.4409 -0.10215 0.01419 0.27897 3.22556 -2.94454 -0.03438 -0.32043 -5.95404 -0.23892 0 0 -1.6721 0 0 0.00263 -0.02896 0.07338 0 1.89288 0.06208 0 -2.3716 -0.53556 0.28564 -5.79819
GLN_794 -2.0595 0.0595 2.48673 -0.68421 0.10683 0.4704 0.77674 -1.11851 -0.01321 -0.11296 -0.76617 -0.28776 0 0 -0.94602 0 0 0.00339 0.04518 0.01665 0 2.88469 0.28299 0 -0.18838 -0.23469 0.2487 0.97039
ILE_795 -7.817 0.75437 3.55033 -0.46426 0.39461 0.08743 1.3394 -2.4396 -0.00382 -0.01079 -1.27019 0.43469 0 0 -0.94602 0 0 0.00744 0.02168 0.17152 0.49083 0 -0.41082 0 0.73287 -0.18307 0.36292 -5.19748
ASP_796 -4.5058 0.50059 5.39863 -0.22481 0.05291 0.7292 3.07658 -2.42091 -0.01304 -0.09868 -3.18073 -1.09518 0 0 0 0 0 0.01918 0.2312 0.12035 0 1.96257 -0.71875 0 -2.3716 -0.14487 1.19701 -1.48618
PRO_797 -5.91786 0.94912 2.84806 -0.07359 0 0.04437 1.91943 -1.51772 -0.01561 -0.10247 -1.47488 0.61347 0 0 0 0 0 0.07307 -0.20679 0.00152 0.20946 0 -0.65197 0 -2.4119 0.21447 1.2905 -4.20932
MET_798 -7.92123 0.74734 5.20248 -0.46416 0.15985 0.18866 1.57851 -2.24723 -0.00017 -0.00259 -0.79423 0.23118 0 0 0 0 0 0.06379 0.067 0.01704 2.23606 0 -0.18691 0 0.60916 -0.04219 0.54796 -0.00969
ALA_799 -4.66868 0.38079 2.17305 -0.02567 8e-05 0 1.91687 -1.97362 -0.02492 -0.14977 -2.07282 -0.22115 0 0 0 0 0 0.06535 0.03829 0 0 0 -0.07705 0 1.8394 -0.61153 0.43576 -2.97564
GLY_800 -4.09128 0.15462 2.91947 -0.00114 0 0 2.2585 -1.8257 -0 -0 -2.28066 -0.34003 0 0 0 0 0 0.04239 -0.03501 0 0 0 -1.54021 0 0.83697 -0.12559 0.38808 -3.63961
LEU_801 -8.33872 0.72909 2.50355 -0.6354 0.15847 0.22969 3.0636 -2.40171 -0 -0 -2.69854 -0.01107 0 0 0 0 0 0.05133 0.02643 0.32175 1.78276 0 0.37115 0 0.18072 0.46667 0.53608 -3.66414
PHE_802 -9.07954 0.71917 4.39839 -0.72643 0.04971 0.08782 2.65501 -2.82801 -0 -0 -2.66796 -0.55285 0 0 0 0 0 0.01222 -0.03352 0.09022 0 2.6112 -0.14633 0 1.0402 0.22795 0.65522 -3.48754
LEU_803 -8.21603 0.82769 2.54725 -0.5252 0.34613 0.12575 2.50122 -2.3227 -0.01607 -0.0629 -1.44716 0.10873 0 0 0 0 0 0.03517 0.03091 0.04258 2.91794 0 -0.22792 0 0.18072 -0.10537 0.67628 -2.58299
MET_804 -5.85488 0.3847 5.01296 -0.62373 0.22538 0.18705 1.3253 -2.06363 -0.00968 -0.05949 -1.65295 -0.09172 0 0 0 0 0 0.01549 -0.04764 0.01843 1.0309 0 0.04479 0 0.60916 -0.05314 0.53938 -1.06332
LYS_805 -7.56659 0.57285 7.26609 -0.37691 0.06424 0.2056 3.27722 -3.01937 -0.03031 -0.21437 -4.72404 0.14205 0 0 -0.81476 -0.39695 0 0.018 0.02097 0.11192 2.39904 0 0.01839 0 -1.5107 0.05964 0.50079 -3.99722
LYS_806 -7.15291 0.47044 10.0574 -0.61895 0.34927 0.29208 3.87678 -3.97666 -0.03155 -0.17774 -7.41061 0.23476 0 0 -1.44134 0 0 0.02793 -0.01032 0.23918 2.14728 0 0.01715 0 -1.5107 0.03571 0.65097 -3.93179
ASP_807 -6.53459 0.66043 8.11075 -0.10693 0.00375 0.31238 2.41477 -3.50573 -0.01706 -0.15717 -3.66137 -0.18105 0 0 -0.5809 -0.45862 0 0.01564 0.01215 0.09664 0 1.87752 0.04676 0 -2.3716 -0.14563 0.71182 -3.45804
ASN_808 -2.86217 0.27337 2.84673 -0.18855 0.01465 0.31213 1.09817 -1.49978 -0 -0 -1.97633 -0.89551 0 0 0 0 0 0.01789 0.01296 0.08256 0 1.67925 -0.36723 0 -0.93687 -0.25599 0.65046 -1.99425
GLU_809 -5.39446 0.26681 6.90836 -0.21125 0.03917 0.31261 3.09417 -2.96642 -0.02802 -0.16722 -3.77314 -0.44726 0 0 -0.59222 0 0 0.0177 -0.01414 0.00932 0 3.10316 -0.0142 0 -2.7348 -0.05262 0.32988 -2.31456
SER_810 -2.45367 0.13783 2.19179 -0.02747 1e-05 0.02241 1.22968 -1.19219 -0 -0 -2.0089 -0.19172 0 0 -0.81476 0 0 0.03067 -0.04708 0.00766 0.43331 0 0.02755 0.60036 -0.77834 -0.29303 0.22648 -2.89942
VAL_811 -7.46509 1.12747 2.92912 -0.29433 0.3045 0.07014 2.86308 -2.49004 -0 -0 -1.90519 -0.32306 0 0 0 0 0 0.06033 0.40082 0.03047 0.23519 0 -0.73056 0 1.9342 -0.43287 0.74272 -2.94309
ALA_812 -3.79439 0.36241 3.22794 -0.0233 0 0 1.97737 -1.91495 -0.03961 -0.20912 -2.06672 -0.26849 0 0 0 0 0 0.01009 0.00195 0 0 0 0.10896 0 1.8394 -0.11899 0.79068 -0.11677
VAL_813 -4.66981 0.42017 2.84766 -0.37562 0.402 0.08923 1.14357 -1.94248 -0 -0 -0.57087 -0.07713 0 0 -0.7489 0 0 0.0076 -0.10866 0.00699 1.28737 0 -0.05849 0 1.9342 -0.23397 0.37307 -0.27407
GLY_814 -2.71575 0.13243 2.75681 -6e-05 0 0 1.45532 -1.41273 -0.03272 -0.17286 -1.04602 -0.39776 0 0 0 0 0 0.01972 -0.12537 0 0 0 -1.48676 0 0.83697 -0.80531 0.3347 -2.65937
ASP_815 -5.06767 0.70527 7.41152 -0.11154 0.00681 0.32476 4.11914 -3.23441 -0.03722 -0.31119 -6.75475 -1.15553 0 0 -0.70615 -0.39695 0 0.08253 -0.02373 0.03546 0 2.18346 -0.29715 0 -2.3716 -0.62923 0.58804 -5.64011
THR_816 -5.56299 0.55112 3.84438 -0.17714 0.11462 0.06519 1.23611 -2.14613 -0.01655 -0.27951 -1.85046 -0.29985 0 0 -0.70615 0 0 0.01462 -0.02833 0.01431 0.13546 0 -0.10298 2.3469 -1.0874 -0.08677 0.62047 -3.40108
VAL_817 -7.16977 0.66286 2.25042 -0.30109 0.2269 0.06978 2.38776 -2.14021 -0.00529 -0.01562 -2.88758 -0.44188 0 0 0 0 0 0.01714 -0.03582 0.05868 0.2614 0 -0.46011 0 1.9342 0.11082 0.39924 -5.07816
LEU_818 -8.30114 0.9287 1.88525 -0.46597 0.13313 0.09891 2.30533 -2.25635 -0.01004 -0.03628 -1.76036 0.00265 0 0 0 0 0 0.02795 0.40331 0.29211 0.70766 0 0.07048 0 0.18072 0.1084 0.65491 -5.03065
ASN_819 -6.21727 0.32908 5.37917 -0.15925 0.0457 0.22357 3.00973 -2.62935 -0.02432 -0.19571 -3.09239 -0.49365 0 0 0 0 0 0.05703 -0.01461 0.36825 0 2.07677 0.50969 0 -0.93687 0.16907 0.72309 -0.87226
LEU_820 -8.42926 1.53333 2.9297 -0.67188 0.34694 0.20139 2.56811 -2.4602 -0.02266 -0.12475 -2.62342 0.30483 0 0 0 0 0 0.11092 0.21393 0.34453 0.61914 0 -0.37839 0 0.18072 0.07008 0.80712 -4.47979
TYR_821 -9.01218 0.84127 4.25593 -0.64302 0.31657 0.38156 2.40707 -2.81332 -0.00907 -0.0299 -2.29551 -0.26458 0 0 0 0 0 0.0484 -0.04984 0.09783 0 2.507 -0.1348 0.03474 1.2797 0.24275 1.00453 -1.83486
SER_822 -5.63245 0.21114 5.63692 -0.02734 0 0.04804 3.84525 -2.65179 -0 -0 -4.80612 -1.15888 0 0 -1.17296 0 0 0.01127 0.04002 0.0468 1.85513 0 -0.13956 0.76854 -0.77834 0.30933 0.84043 -2.75457
SER_823 -3.27212 0.10768 2.58157 -0.03284 0.00215 0.05908 0.81539 -1.07853 -0.04976 -0.3176 -0.76284 -0.89908 0 0 0 0 0 0.03779 -0.00262 0.00013 0.512 0 -0.07921 0.6231 -0.77834 -0.16768 0.50425 -2.19748
SER_824 -3.88736 0.68663 3.98841 -0.02992 4e-05 0.05228 1.97657 -1.90897 -0.00544 -0.03394 -0.98836 -1.03108 0 0 -1.86436 0 0 0.03862 -0.0187 0.08124 0.76065 0 -0.12275 0.608 -0.77834 0.09672 0.81092 -1.56915
PRO_825 -3.51646 0.7 1.34133 -0.09216 0.00097 0.05795 0.45372 -0.6056 -0.01254 -0.09981 0.18982 0.68325 0 0 0 0 0 0.12504 -0.10556 0.01667 0.50458 0 -0.35642 0 -2.4119 0.07719 0.93417 -2.11577
ILE_826 -3.03182 0.2194 2.35491 -0.48932 0.35904 0.11984 1.27843 -1.23757 -0.00544 -0.03394 0.20421 -0.18221 0 0 -0.6914 0 0 0.03728 -0.02512 0.01221 0.34509 0 -0.4756 0 0.73287 -0.32955 0.57558 -0.26311
SER_827 -4.30813 0.38725 3.78633 -0.03733 0.0108 0.06782 1.81187 -1.9516 -0.03062 -0.30982 -1.26981 -0.85385 0 0 0 0 0 0.03463 0.09629 0.00061 0.45329 0 -0.0132 0.61564 -0.77834 -0.0376 0.44641 -1.87936
ASN_828 -3.70705 0.10521 4.18086 -0.18244 0.03317 0.27182 1.54241 -2.01738 -0.00784 -0.14438 -1.5401 -0.27785 0 0 0 0 0 0.0183 0.0045 0.03658 0 1.4506 0.52759 0 -0.93687 0.2025 0.23394 -0.20642
GLU_829 -3.45637 0.17799 4.59174 -0.47121 0.31439 1.49593 1.50309 -2.19053 -0.02942 -0.15689 -1.58789 -2.91043 0 0 0 0 0 0.0218 0.07625 0.05004 0 3.91569 -0.22163 0 -2.7348 -0.04898 0.15923 -1.50202
TYR_830 -10.5105 2.37016 2.7367 -0.97431 0.10336 0.37547 2.45667 -2.84997 -0.02944 -0.15697 -1.16467 -0.29337 0 0 0 0 0 0.03536 0.06302 0.15166 0 1.76569 -0.44084 0.00134 1.2797 -0.06537 0.34635 -4.80002
ILE_831 -7.84547 0.85881 4.96177 -0.50707 0.39325 0.10371 2.90818 -3.08015 -0 -0 -2.43513 0.00144 0 0 0 0 0 0.04482 -0.06836 0.00579 0.50558 0 -0.49332 0 0.73287 0.14193 0.54839 -3.22296
SER_832 -4.22824 0.207 5.0631 -0.02543 0 0.05938 2.19194 -2.42895 -0.02385 -0.18653 -1.80009 -0.64828 0 0 0 0 0 0.02541 -0.00148 0.00042 0.57055 0 0.36611 0.60596 -0.77834 0.26646 0.35192 -0.41293
ALA_833 -4.79843 0.76673 3.63799 -0.02234 0 0 2.10859 -2.40832 -0 -0 -1.03733 -0.36407 0 0 0 0 0 0.0672 -0.01393 0 0 0 -0.22785 0 1.8394 0.00785 0.24187 -0.20264
ALA_834 -6.59004 1.01924 3.2802 -0.02174 0 0 3.07602 -2.92886 -0 -0 -1.65727 -0.33657 0 0 0 0 0 0.04081 0.02042 0 0 0 -0.20174 0 1.8394 -0.41593 0.43187 -2.44418
GLN_835 -5.24255 0.41612 5.04813 -0.26618 0.0569 0.21839 2.44921 -2.57978 -0.02413 -0.22892 -1.92088 -0.49514 0 0 0 0 0 0.04686 0.01908 0.16056 0 2.72384 -0.18871 0 -0.18838 -0.38107 0.39514 0.01851
LYS_836 -3.27544 0.26122 3.75735 -0.31785 0.03259 0.162 1.53426 -1.75785 -0 -0 -1.16448 -0.06013 0 0 0 0 0 0.02786 -0.0426 0.00283 1.86464 0 -0.02529 0 -1.5107 -0.39761 0.32511 -0.58409
THR_837 -7.4655 1.01347 5.35647 -0.14648 0.16624 0.08836 3.62579 -3.03325 -0.01506 -0.05064 -1.68797 -1.21803 0 0 0 0 0 0.02423 -0.01266 0.19434 0.09297 0 -0.32718 2.25613 -1.0874 -0.48542 0.71857 -1.99303
ILE_838 -7.02037 0.73735 1.58803 -0.61492 0.41686 0.1249 1.71443 -1.95258 -0.01328 -0.1061 -0.65254 0.18592 0 0 0 0 0 0.01328 0.03222 0.01994 1.04849 0 -0.76405 0 0.73287 -0.48479 0.83077 -4.16359
ILE_839 -5.16132 0.32158 4.14715 -0.62194 0.38858 0.12941 2.61231 -2.17754 -0.01506 -0.05064 -3.57908 0.1936 0 0 0 0 0 0.00994 -0.04544 0.00313 1.01416 0 -0.71918 0 0.73287 -0.46775 0.61156 -2.67365
ILE_840 -7.73462 0.73265 1.55566 -0.46341 0.32163 0.09947 0.97172 -1.94282 -0.00552 -0.01605 -1.13602 -0.02143 0 0 0 0 0 0.03022 -0.04371 0.18835 0.385 0 -0.77339 0 0.73287 -0.45216 0.54672 -7.02484
ASN_841 -4.44205 0.30609 5.32373 -0.15415 0.00874 0.20423 2.98279 -2.46459 -0 -0 -2.93888 -0.83323 0 0 -1.01133 0 0 0.00997 0.00125 0.05066 0 1.81606 -0.22627 0 -0.93687 -0.19591 0.39752 -2.10225
LYS:CtermProteinFull_842 -1.62813 0.14875 2.78097 -0.46554 0.3193 0.44024 1.47691 -1.09147 -0 -0 -2.32764 -0.17239 0 0 -1.49852 0 0 0.52788 0 0.02802 1.71182 0 0 0 -1.5107 0.01583 0.34074 -0.90393
VRT_843 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.4453 0 0 0 0 0 0 0 0 0 57.4453
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10529 DOMAINID 10894 MODEL 4 SSGCID - MygeA.20080.a Thymidine phosphorylase  MG_051
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 553.05 tmscore: 0.97119 5ep8A_202 prob: 100 ident: 38.90
ATOM      1  N   MET A   1      12.156   1.165  35.323  1.00  3.610          N  
ATOM      2  CA  MET A   1      11.017   2.029  35.023  1.00  3.050          C  
ATOM      3  C   MET A   1       9.799   1.547  35.810  1.00  1.950          C  
ATOM      4  O   MET A   1      10.082   0.674  36.624  1.00  2.400          O  
ATOM      5  CB  MET A   1      10.778   2.049  33.519  1.00  4.490          C  
ATOM      6  CG  MET A   1       9.669   2.973  33.033  1.00  4.490          C  
ATOM      7  SD  MET A   1       9.955   4.700  33.487  1.00  4.490          S  
ATOM      8  CE  MET A   1      11.484   5.097  32.661  1.00  4.490          C  
ATOM      9 1H   MET A   1      12.068   0.301  34.809  1.00  4.330          H  
ATOM     10 2H   MET A   1      13.016   1.629  35.066  1.00  4.330          H  
ATOM     11 3H   MET A   1      12.166   0.962  36.313  1.00  4.330          H  
ATOM     12  HA  MET A   1      11.248   3.040  35.357  1.00  3.660          H  
ATOM     13 1HB  MET A   1      11.695   2.303  33.022  1.00  5.390          H  
ATOM     14 2HB  MET A   1      10.515   1.042  33.190  1.00  5.390          H  
ATOM     15 1HG  MET A   1       9.605   2.921  31.956  1.00  5.390          H  
ATOM     16 2HG  MET A   1       8.710   2.663  33.426  1.00  5.390          H  
ATOM     17 1HE  MET A   1      11.731   6.143  32.832  1.00  5.390          H  
ATOM     18 2HE  MET A   1      12.287   4.482  33.049  1.00  5.390          H  
ATOM     19 3HE  MET A   1      11.383   4.914  31.628  1.00  5.390          H  
ATOM     20  N   ASN A   2       9.035   2.562  36.220  1.00  1.100          N  
ATOM     21  CA  ASN A   2       7.618   2.371  36.503  1.00  0.700          C  
ATOM     22  C   ASN A   2       6.623   2.674  35.389  1.00  0.620          C  
ATOM     23  O   ASN A   2       6.353   3.836  35.074  1.00  0.630          O  
ATOM     24  CB  ASN A   2       7.255   3.204  37.712  1.00  1.140          C  
ATOM     25  CG  ASN A   2       7.848   2.692  38.984  1.00  1.140          C  
ATOM     26  OD1 ASN A   2       7.616   1.539  39.355  1.00  1.140          O  
ATOM     27  ND2 ASN A   2       8.612   3.511  39.656  1.00  1.140          N  
ATOM     28  H   ASN A   2       9.462   3.063  36.986  1.00  1.320          H  
ATOM     29  HA  ASN A   2       7.481   1.319  36.761  1.00  0.840          H  
ATOM     30 1HB  ASN A   2       7.627   4.209  37.550  1.00  1.370          H  
ATOM     31 2HB  ASN A   2       6.193   3.276  37.811  1.00  1.370          H  
ATOM     32 1HD2 ASN A   2       9.034   3.208  40.514  1.00  1.370          H  
ATOM     33 2HD2 ASN A   2       8.775   4.439  39.324  1.00  1.370          H  
ATOM     34  N   ILE A   3       5.987   1.625  34.889  1.00  0.700          N  
ATOM     35  CA  ILE A   3       5.007   1.748  33.820  1.00  0.800          C  
ATOM     36  C   ILE A   3       3.853   2.613  34.321  1.00  0.830          C  
ATOM     37  O   ILE A   3       3.241   3.366  33.561  1.00  0.890          O  
ATOM     38  CB  ILE A   3       4.527   0.377  33.328  1.00  1.080          C  
ATOM     39  CG1 ILE A   3       5.745  -0.461  32.689  1.00  1.080          C  
ATOM     40  CG2 ILE A   3       3.389   0.545  32.350  1.00  1.080          C  
ATOM     41  CD1 ILE A   3       6.515   0.185  31.501  1.00  1.080          C  
ATOM     42  H   ILE A   3       6.241   0.706  35.229  1.00  0.840          H  
ATOM     43  HA  ILE A   3       5.461   2.272  32.990  1.00  0.960          H  
ATOM     44  HB  ILE A   3       4.160  -0.202  34.176  1.00  1.300          H  
ATOM     45 1HG1 ILE A   3       6.466  -0.674  33.473  1.00  1.300          H  
ATOM     46 2HG1 ILE A   3       5.336  -1.410  32.335  1.00  1.300          H  
ATOM     47 1HG2 ILE A   3       3.073  -0.426  32.059  1.00  1.300          H  
ATOM     48 2HG2 ILE A   3       2.560   1.057  32.817  1.00  1.300          H  
ATOM     49 3HG2 ILE A   3       3.710   1.112  31.478  1.00  1.300          H  
ATOM     50 1HD1 ILE A   3       7.294  -0.502  31.166  1.00  1.300          H  
ATOM     51 2HD1 ILE A   3       5.850   0.391  30.677  1.00  1.300          H  
ATOM     52 3HD1 ILE A   3       6.983   1.108  31.819  1.00  1.300          H  
ATOM     53  N   ILE A   4       3.493   2.439  35.589  1.00  0.830          N  
ATOM     54  CA  ILE A   4       2.434   3.236  36.175  1.00  0.900          C  
ATOM     55  C   ILE A   4       2.735   4.734  36.122  1.00  0.880          C  
ATOM     56  O   ILE A   4       1.810   5.538  35.997  1.00  0.930          O  
ATOM     57  CB  ILE A   4       2.140   2.775  37.628  1.00  1.230          C  
ATOM     58  CG1 ILE A   4       0.887   3.483  38.205  1.00  1.230          C  
ATOM     59  CG2 ILE A   4       3.349   2.989  38.551  1.00  1.230          C  
ATOM     60  CD1 ILE A   4      -0.401   3.203  37.506  1.00  1.230          C  
ATOM     61  H   ILE A   4       3.986   1.759  36.147  1.00  1.000          H  
ATOM     62  HA  ILE A   4       1.545   3.058  35.581  1.00  1.080          H  
ATOM     63  HB  ILE A   4       1.911   1.709  37.604  1.00  1.480          H  
ATOM     64 1HG1 ILE A   4       0.772   3.160  39.237  1.00  1.480          H  
ATOM     65 2HG1 ILE A   4       1.050   4.556  38.200  1.00  1.480          H  
ATOM     66 1HG2 ILE A   4       3.109   2.617  39.546  1.00  1.480          H  
ATOM     67 2HG2 ILE A   4       4.190   2.442  38.166  1.00  1.480          H  
ATOM     68 3HG2 ILE A   4       3.599   4.046  38.627  1.00  1.480          H  
ATOM     69 1HD1 ILE A   4      -1.188   3.736  38.025  1.00  1.480          H  
ATOM     70 2HD1 ILE A   4      -0.372   3.543  36.473  1.00  1.480          H  
ATOM     71 3HD1 ILE A   4      -0.596   2.144  37.537  1.00  1.480          H  
ATOM     72  N   ASN A   5       4.009   5.136  36.246  1.00  0.850          N  
ATOM     73  CA  ASN A   5       4.304   6.547  36.200  1.00  0.840          C  
ATOM     74  C   ASN A   5       4.183   7.017  34.767  1.00  0.830          C  
ATOM     75  O   ASN A   5       3.722   8.129  34.514  1.00  0.880          O  
ATOM     76  CB  ASN A   5       5.673   6.858  36.772  1.00  1.180          C  
ATOM     77  CG  ASN A   5       5.728   6.746  38.284  1.00  1.180          C  
ATOM     78  OD1 ASN A   5       4.718   6.815  38.993  1.00  1.180          O  
ATOM     79  ND2 ASN A   5       6.916   6.601  38.799  1.00  1.180          N  
ATOM     80  H   ASN A   5       4.781   4.480  36.309  1.00  1.020          H  
ATOM     81  HA  ASN A   5       3.557   7.081  36.787  1.00  1.010          H  
ATOM     82 1HB  ASN A   5       6.403   6.170  36.340  1.00  1.420          H  
ATOM     83 2HB  ASN A   5       5.966   7.866  36.480  1.00  1.420          H  
ATOM     84 1HD2 ASN A   5       7.022   6.537  39.793  1.00  1.420          H  
ATOM     85 2HD2 ASN A   5       7.720   6.566  38.206  1.00  1.420          H  
ATOM     86  N   LEU A   6       4.553   6.155  33.812  1.00  0.790          N  
ATOM     87  CA  LEU A   6       4.468   6.553  32.409  1.00  0.800          C  
ATOM     88  C   LEU A   6       3.014   6.805  32.031  1.00  0.830          C  
ATOM     89  O   LEU A   6       2.680   7.814  31.392  1.00  0.860          O  
ATOM     90  CB  LEU A   6       4.934   5.424  31.476  1.00  1.120          C  
ATOM     91  CG  LEU A   6       6.380   4.972  31.544  1.00  1.120          C  
ATOM     92  CD1 LEU A   6       6.555   3.816  30.594  1.00  1.120          C  
ATOM     93  CD2 LEU A   6       7.254   6.038  31.194  1.00  1.120          C  
ATOM     94  H   LEU A   6       4.976   5.264  34.096  1.00  0.950          H  
ATOM     95  HA  LEU A   6       5.031   7.469  32.257  1.00  0.960          H  
ATOM     96 1HB  LEU A   6       4.317   4.552  31.662  1.00  1.340          H  
ATOM     97 2HB  LEU A   6       4.747   5.744  30.451  1.00  1.340          H  
ATOM     98  HG  LEU A   6       6.613   4.623  32.552  1.00  1.340          H  
ATOM     99 1HD1 LEU A   6       7.584   3.459  30.625  1.00  1.340          H  
ATOM    100 2HD1 LEU A   6       5.884   3.014  30.857  1.00  1.340          H  
ATOM    101 3HD1 LEU A   6       6.324   4.167  29.598  1.00  1.340          H  
ATOM    102 1HD2 LEU A   6       8.272   5.678  31.226  1.00  1.340          H  
ATOM    103 2HD2 LEU A   6       7.003   6.349  30.196  1.00  1.340          H  
ATOM    104 3HD2 LEU A   6       7.152   6.874  31.881  1.00  1.340          H  
ATOM    105  N   ILE A   7       2.134   5.916  32.510  1.00  0.860          N  
ATOM    106  CA  ILE A   7       0.712   6.019  32.241  1.00  0.910          C  
ATOM    107  C   ILE A   7       0.162   7.266  32.890  1.00  0.950          C  
ATOM    108  O   ILE A   7      -0.567   8.021  32.241  1.00  0.980          O  
ATOM    109  CB  ILE A   7      -0.066   4.801  32.774  1.00  1.250          C  
ATOM    110  CG1 ILE A   7       0.323   3.525  31.987  1.00  1.250          C  
ATOM    111  CG2 ILE A   7      -1.607   5.082  32.624  1.00  1.250          C  
ATOM    112  CD1 ILE A   7      -0.119   2.235  32.662  1.00  1.250          C  
ATOM    113  H   ILE A   7       2.494   5.108  33.030  1.00  1.030          H  
ATOM    114  HA  ILE A   7       0.562   6.091  31.165  1.00  1.090          H  
ATOM    115  HB  ILE A   7       0.177   4.636  33.827  1.00  1.500          H  
ATOM    116 1HG1 ILE A   7      -0.146   3.570  31.006  1.00  1.500          H  
ATOM    117 2HG1 ILE A   7       1.401   3.495  31.849  1.00  1.500          H  
ATOM    118 1HG2 ILE A   7      -2.167   4.248  32.993  1.00  1.500          H  
ATOM    119 2HG2 ILE A   7      -1.905   5.962  33.196  1.00  1.500          H  
ATOM    120 3HG2 ILE A   7      -1.852   5.243  31.570  1.00  1.500          H  
ATOM    121 1HD1 ILE A   7       0.173   1.385  32.046  1.00  1.500          H  
ATOM    122 2HD1 ILE A   7       0.359   2.154  33.639  1.00  1.500          H  
ATOM    123 3HD1 ILE A   7      -1.175   2.230  32.793  1.00  1.500          H  
ATOM    124  N   ASN A   8       0.490   7.488  34.170  1.00  0.980          N  
ATOM    125  CA  ASN A   8      -0.017   8.654  34.854  1.00  1.040          C  
ATOM    126  C   ASN A   8       0.459   9.958  34.208  1.00  1.030          C  
ATOM    127  O   ASN A   8      -0.325  10.906  34.070  1.00  1.090          O  
ATOM    128  CB  ASN A   8       0.343   8.597  36.325  1.00  1.430          C  
ATOM    129  CG  ASN A   8      -0.503   7.592  37.109  1.00  1.430          C  
ATOM    130  OD1 ASN A   8      -1.602   7.206  36.704  1.00  1.430          O  
ATOM    131  ND2 ASN A   8      -0.005   7.176  38.241  1.00  1.430          N  
ATOM    132  H   ASN A   8       1.070   6.817  34.684  1.00  1.180          H  
ATOM    133  HA  ASN A   8      -1.094   8.621  34.798  1.00  1.250          H  
ATOM    134 1HB  ASN A   8       1.395   8.321  36.422  1.00  1.720          H  
ATOM    135 2HB  ASN A   8       0.221   9.582  36.767  1.00  1.720          H  
ATOM    136 1HD2 ASN A   8      -0.518   6.531  38.807  1.00  1.720          H  
ATOM    137 2HD2 ASN A   8       0.890   7.493  38.541  1.00  1.720          H  
ATOM    138  N   LYS A   9       1.722  10.026  33.771  1.00  0.950          N  
ATOM    139  CA  LYS A   9       2.173  11.247  33.131  1.00  0.950          C  
ATOM    140  C   LYS A   9       1.411  11.507  31.856  1.00  0.960          C  
ATOM    141  O   LYS A   9       0.954  12.632  31.634  1.00  1.010          O  
ATOM    142  CB  LYS A   9       3.667  11.219  32.832  1.00  1.330          C  
ATOM    143  CG  LYS A   9       4.563  11.363  34.033  1.00  1.330          C  
ATOM    144  CD  LYS A   9       6.019  11.354  33.609  1.00  1.330          C  
ATOM    145  CE  LYS A   9       6.951  11.520  34.793  1.00  1.330          C  
ATOM    146  NZ  LYS A   9       8.367  11.571  34.363  1.00  1.330          N  
ATOM    147  H   LYS A   9       2.371   9.246  33.915  1.00  1.140          H  
ATOM    148  HA  LYS A   9       1.979  12.082  33.802  1.00  1.140          H  
ATOM    149 1HB  LYS A   9       3.900  10.251  32.393  1.00  1.600          H  
ATOM    150 2HB  LYS A   9       3.921  11.973  32.096  1.00  1.600          H  
ATOM    151 1HG  LYS A   9       4.340  12.304  34.535  1.00  1.600          H  
ATOM    152 2HG  LYS A   9       4.382  10.548  34.727  1.00  1.600          H  
ATOM    153 1HD  LYS A   9       6.250  10.401  33.118  1.00  1.600          H  
ATOM    154 2HD  LYS A   9       6.201  12.159  32.896  1.00  1.600          H  
ATOM    155 1HE  LYS A   9       6.707  12.438  35.322  1.00  1.600          H  
ATOM    156 2HE  LYS A   9       6.819  10.673  35.468  1.00  1.600          H  
ATOM    157 1HZ  LYS A   9       8.969  11.671  35.160  1.00  1.600          H  
ATOM    158 2HZ  LYS A   9       8.610  10.706  33.863  1.00  1.600          H  
ATOM    159 3HZ  LYS A   9       8.505  12.350  33.739  1.00  1.600          H  
ATOM    160  N   LYS A  10       1.190  10.471  31.045  1.00  0.920          N  
ATOM    161  CA  LYS A  10       0.469  10.715  29.816  1.00  0.930          C  
ATOM    162  C   LYS A  10      -1.009  11.009  30.046  1.00  1.030          C  
ATOM    163  O   LYS A  10      -1.552  11.900  29.401  1.00  1.070          O  
ATOM    164  CB  LYS A  10       0.655   9.577  28.812  1.00  1.300          C  
ATOM    165  CG  LYS A  10      -0.080   9.782  27.431  1.00  1.300          C  
ATOM    166  CD  LYS A  10       0.283  11.070  26.685  1.00  1.300          C  
ATOM    167  CE  LYS A  10       1.718  11.151  26.268  1.00  1.300          C  
ATOM    168  NZ  LYS A  10       1.944  12.357  25.464  1.00  1.300          N  
ATOM    169  H   LYS A  10       1.580   9.543  31.253  1.00  1.100          H  
ATOM    170  HA  LYS A  10       0.910  11.606  29.370  1.00  1.120          H  
ATOM    171 1HB  LYS A  10       1.720   9.425  28.630  1.00  1.560          H  
ATOM    172 2HB  LYS A  10       0.276   8.652  29.256  1.00  1.560          H  
ATOM    173 1HG  LYS A  10       0.122   8.931  26.792  1.00  1.560          H  
ATOM    174 2HG  LYS A  10      -1.136   9.837  27.587  1.00  1.560          H  
ATOM    175 1HD  LYS A  10      -0.326  11.116  25.775  1.00  1.560          H  
ATOM    176 2HD  LYS A  10       0.036  11.945  27.282  1.00  1.560          H  
ATOM    177 1HE  LYS A  10       2.361  11.200  27.147  1.00  1.560          H  
ATOM    178 2HE  LYS A  10       1.983  10.275  25.676  1.00  1.560          H  
ATOM    179 1HZ  LYS A  10       2.953  12.391  25.207  1.00  1.560          H  
ATOM    180 2HZ  LYS A  10       1.331  12.343  24.614  1.00  1.560          H  
ATOM    181 3HZ  LYS A  10       1.709  13.180  25.991  1.00  1.560          H  
ATOM    182  N   GLN A  11      -1.693  10.324  30.976  1.00  1.060          N  
ATOM    183  CA  GLN A  11      -3.122  10.629  31.109  1.00  1.150          C  
ATOM    184  C   GLN A  11      -3.329  12.056  31.636  1.00  1.190          C  
ATOM    185  O   GLN A  11      -4.343  12.691  31.346  1.00  1.230          O  
ATOM    186  CB  GLN A  11      -3.876   9.602  31.975  1.00  1.570          C  
ATOM    187  CG  GLN A  11      -3.633   9.652  33.472  1.00  1.570          C  
ATOM    188  CD  GLN A  11      -4.408   8.527  34.206  1.00  1.570          C  
ATOM    189  OE1 GLN A  11      -5.148   7.815  33.544  1.00  1.570          O  
ATOM    190  NE2 GLN A  11      -4.258   8.389  35.533  1.00  1.570          N  
ATOM    191  H   GLN A  11      -1.248   9.579  31.521  1.00  1.270          H  
ATOM    192  HA  GLN A  11      -3.567  10.586  30.116  1.00  1.380          H  
ATOM    193 1HB  GLN A  11      -4.934   9.688  31.794  1.00  1.890          H  
ATOM    194 2HB  GLN A  11      -3.582   8.601  31.653  1.00  1.890          H  
ATOM    195 1HG  GLN A  11      -2.595   9.536  33.627  1.00  1.890          H  
ATOM    196 2HG  GLN A  11      -3.960  10.607  33.869  1.00  1.890          H  
ATOM    197 1HE2 GLN A  11      -4.767   7.643  36.046  1.00  1.890          H  
ATOM    198 2HE2 GLN A  11      -3.657   9.002  36.040  1.00  1.890          H  
ATOM    199  N   ARG A  12      -2.321  12.606  32.329  1.00  1.170          N  
ATOM    200  CA  ARG A  12      -2.353  13.980  32.817  1.00  1.230          C  
ATOM    201  C   ARG A  12      -1.897  15.006  31.757  1.00  1.220          C  
ATOM    202  O   ARG A  12      -1.870  16.210  32.027  1.00  1.260          O  
ATOM    203  CB  ARG A  12      -1.521  14.119  34.077  1.00  1.700          C  
ATOM    204  CG  ARG A  12      -2.092  13.364  35.278  1.00  1.700          C  
ATOM    205  CD  ARG A  12      -1.223  13.458  36.472  1.00  1.700          C  
ATOM    206  NE  ARG A  12       0.042  12.746  36.302  1.00  1.700          N  
ATOM    207  CZ  ARG A  12       1.083  12.829  37.169  1.00  1.700          C  
ATOM    208  NH1 ARG A  12       0.986  13.588  38.247  1.00  1.700          N  
ATOM    209  NH2 ARG A  12       2.201  12.159  36.956  1.00  1.700          N  
ATOM    210  H   ARG A  12      -1.523  12.023  32.609  1.00  1.400          H  
ATOM    211  HA  ARG A  12      -3.382  14.212  33.084  1.00  1.480          H  
ATOM    212 1HB  ARG A  12      -0.517  13.732  33.883  1.00  2.040          H  
ATOM    213 2HB  ARG A  12      -1.423  15.169  34.346  1.00  2.040          H  
ATOM    214 1HG  ARG A  12      -3.066  13.779  35.529  1.00  2.040          H  
ATOM    215 2HG  ARG A  12      -2.207  12.313  35.024  1.00  2.040          H  
ATOM    216 1HD  ARG A  12      -1.006  14.507  36.663  1.00  2.040          H  
ATOM    217 2HD  ARG A  12      -1.745  13.029  37.327  1.00  2.040          H  
ATOM    218  HE  ARG A  12       0.137  12.139  35.471  1.00  2.040          H  
ATOM    219 1HH1 ARG A  12       0.142  14.108  38.430  1.00  2.040          H  
ATOM    220 2HH1 ARG A  12       1.760  13.651  38.894  1.00  2.040          H  
ATOM    221 1HH2 ARG A  12       2.308  11.578  36.139  1.00  2.040          H  
ATOM    222 2HH2 ARG A  12       2.964  12.232  37.611  1.00  2.040          H  
ATOM    223  N   GLY A  13      -1.525  14.532  30.559  1.00  1.160          N  
ATOM    224  CA  GLY A  13      -1.080  15.384  29.463  1.00  1.150          C  
ATOM    225  C   GLY A  13       0.403  15.767  29.442  1.00  1.100          C  
ATOM    226  O   GLY A  13       0.770  16.731  28.763  1.00  1.110          O  
ATOM    227  H   GLY A  13      -1.572  13.530  30.376  1.00  1.390          H  
ATOM    228 1HA  GLY A  13      -1.316  14.874  28.531  1.00  1.380          H  
ATOM    229 2HA  GLY A  13      -1.678  16.293  29.468  1.00  1.380          H  
ATOM    230  N   LYS A  14       1.263  15.058  30.176  1.00  1.060          N  
ATOM    231  CA  LYS A  14       2.676  15.405  30.181  1.00  1.030          C  
ATOM    232  C   LYS A  14       3.401  14.572  29.128  1.00  0.950          C  
ATOM    233  O   LYS A  14       3.043  13.416  28.896  1.00  0.910          O  
ATOM    234  CB  LYS A  14       3.271  15.168  31.568  1.00  1.450          C  
ATOM    235  CG  LYS A  14       2.543  15.901  32.719  1.00  1.450          C  
ATOM    236  CD  LYS A  14       2.583  17.425  32.581  1.00  1.450          C  
ATOM    237  CE  LYS A  14       1.953  18.100  33.795  1.00  1.450          C  
ATOM    238  NZ  LYS A  14       1.909  19.584  33.647  1.00  1.450          N  
ATOM    239  H   LYS A  14       0.970  14.237  30.711  1.00  1.270          H  
ATOM    240  HA  LYS A  14       2.793  16.452  29.909  1.00  1.240          H  
ATOM    241 1HB  LYS A  14       3.232  14.115  31.788  1.00  1.740          H  
ATOM    242 2HB  LYS A  14       4.320  15.465  31.574  1.00  1.740          H  
ATOM    243 1HG  LYS A  14       1.496  15.577  32.734  1.00  1.740          H  
ATOM    244 2HG  LYS A  14       2.998  15.617  33.668  1.00  1.740          H  
ATOM    245 1HD  LYS A  14       3.614  17.762  32.469  1.00  1.740          H  
ATOM    246 2HD  LYS A  14       2.015  17.725  31.700  1.00  1.740          H  
ATOM    247 1HE  LYS A  14       0.936  17.726  33.920  1.00  1.740          H  
ATOM    248 2HE  LYS A  14       2.534  17.852  34.683  1.00  1.740          H  
ATOM    249 1HZ  LYS A  14       1.484  19.993  34.468  1.00  1.740          H  
ATOM    250 2HZ  LYS A  14       2.847  19.945  33.539  1.00  1.740          H  
ATOM    251 3HZ  LYS A  14       1.359  19.820  32.830  1.00  1.740          H  
ATOM    252  N   ALA A  15       4.417  15.158  28.496  1.00  0.930          N  
ATOM    253  CA  ALA A  15       5.220  14.447  27.503  1.00  0.850          C  
ATOM    254  C   ALA A  15       6.147  13.442  28.162  1.00  0.810          C  
ATOM    255  O   ALA A  15       6.624  13.676  29.275  1.00  0.860          O  
ATOM    256  CB  ALA A  15       6.035  15.424  26.673  1.00  1.220          C  
ATOM    257  H   ALA A  15       4.645  16.115  28.722  1.00  1.120          H  
ATOM    258  HA  ALA A  15       4.541  13.904  26.852  1.00  1.020          H  
ATOM    259 1HB  ALA A  15       6.604  14.867  25.927  1.00  1.470          H  
ATOM    260 2HB  ALA A  15       5.367  16.124  26.174  1.00  1.470          H  
ATOM    261 3HB  ALA A  15       6.718  15.967  27.318  1.00  1.470          H  
ATOM    262  N   LEU A  16       6.454  12.357  27.455  1.00  0.720          N  
ATOM    263  CA  LEU A  16       7.416  11.389  27.967  1.00  0.710          C  
ATOM    264  C   LEU A  16       8.799  11.552  27.345  1.00  0.690          C  
ATOM    265  O   LEU A  16       8.948  11.899  26.171  1.00  0.680          O  
ATOM    266  CB  LEU A  16       6.926   9.947  27.746  1.00  1.000          C  
ATOM    267  CG  LEU A  16       5.577   9.530  28.421  1.00  1.000          C  
ATOM    268  CD1 LEU A  16       5.260   8.092  28.021  1.00  1.000          C  
ATOM    269  CD2 LEU A  16       5.669   9.649  29.956  1.00  1.000          C  
ATOM    270  H   LEU A  16       6.008  12.218  26.541  1.00  0.860          H  
ATOM    271  HA  LEU A  16       7.537  11.553  29.036  1.00  0.850          H  
ATOM    272 1HB  LEU A  16       6.814   9.797  26.675  1.00  1.200          H  
ATOM    273 2HB  LEU A  16       7.700   9.272  28.097  1.00  1.200          H  
ATOM    274  HG  LEU A  16       4.772  10.175  28.062  1.00  1.200          H  
ATOM    275 1HD1 LEU A  16       4.310   7.795  28.479  1.00  1.200          H  
ATOM    276 2HD1 LEU A  16       5.179   8.026  26.936  1.00  1.200          H  
ATOM    277 3HD1 LEU A  16       6.051   7.434  28.364  1.00  1.200          H  
ATOM    278 1HD2 LEU A  16       4.716   9.343  30.389  1.00  1.200          H  
ATOM    279 2HD2 LEU A  16       6.463   9.006  30.337  1.00  1.200          H  
ATOM    280 3HD2 LEU A  16       5.874  10.679  30.244  1.00  1.200          H  
ATOM    281  N   ASN A  17       9.806  11.251  28.159  1.00  0.710          N  
ATOM    282  CA  ASN A  17      11.226  11.234  27.815  1.00  0.710          C  
ATOM    283  C   ASN A  17      11.546  10.099  26.864  1.00  0.620          C  
ATOM    284  O   ASN A  17      10.830   9.098  26.823  1.00  0.530          O  
ATOM    285  CB  ASN A  17      12.067  11.092  29.078  1.00  0.990          C  
ATOM    286  CG  ASN A  17      13.529  11.415  28.893  1.00  0.990          C  
ATOM    287  OD1 ASN A  17      14.340  10.585  28.434  1.00  0.990          O  
ATOM    288  ND2 ASN A  17      13.893  12.620  29.260  1.00  0.990          N  
ATOM    289  H   ASN A  17       9.565  11.010  29.131  1.00  0.850          H  
ATOM    290  HA  ASN A  17      11.475  12.171  27.314  1.00  0.850          H  
ATOM    291 1HB  ASN A  17      11.658  11.736  29.855  1.00  1.190          H  
ATOM    292 2HB  ASN A  17      11.989  10.073  29.439  1.00  1.190          H  
ATOM    293 1HD2 ASN A  17      14.851  12.905  29.175  1.00  1.190          H  
ATOM    294 2HD2 ASN A  17      13.217  13.258  29.634  1.00  1.190          H  
ATOM    295  N   LEU A  18      12.649  10.200  26.125  1.00  0.690          N  
ATOM    296  CA  LEU A  18      12.968   9.079  25.266  1.00  0.630          C  
ATOM    297  C   LEU A  18      13.280   7.840  26.077  1.00  0.530          C  
ATOM    298  O   LEU A  18      13.007   6.734  25.615  1.00  0.470          O  
ATOM    299  CB  LEU A  18      14.175   9.427  24.376  1.00  0.910          C  
ATOM    300  CG  LEU A  18      15.590   9.571  25.005  1.00  0.910          C  
ATOM    301  CD1 LEU A  18      16.353   8.212  24.994  1.00  0.910          C  
ATOM    302  CD2 LEU A  18      16.349  10.624  24.206  1.00  0.910          C  
ATOM    303  H   LEU A  18      13.232  11.026  26.141  1.00  0.830          H  
ATOM    304  HA  LEU A  18      12.110   8.869  24.632  1.00  0.760          H  
ATOM    305 1HB  LEU A  18      14.256   8.643  23.633  1.00  1.090          H  
ATOM    306 2HB  LEU A  18      13.976  10.361  23.881  1.00  1.090          H  
ATOM    307  HG  LEU A  18      15.505   9.900  26.038  1.00  1.090          H  
ATOM    308 1HD1 LEU A  18      17.339   8.357  25.430  1.00  1.090          H  
ATOM    309 2HD1 LEU A  18      15.846   7.452  25.555  1.00  1.090          H  
ATOM    310 3HD1 LEU A  18      16.459   7.872  23.966  1.00  1.090          H  
ATOM    311 1HD2 LEU A  18      17.343  10.758  24.635  1.00  1.090          H  
ATOM    312 2HD2 LEU A  18      16.442  10.303  23.168  1.00  1.090          H  
ATOM    313 3HD2 LEU A  18      15.811  11.572  24.242  1.00  1.090          H  
ATOM    314  N   ALA A  19      13.815   7.997  27.296  1.00  0.540          N  
ATOM    315  CA  ALA A  19      14.097   6.829  28.106  1.00  0.490          C  
ATOM    316  C   ALA A  19      12.799   6.130  28.442  1.00  0.460          C  
ATOM    317  O   ALA A  19      12.695   4.911  28.332  1.00  0.430          O  
ATOM    318  CB  ALA A  19      14.818   7.227  29.375  1.00  0.710          C  
ATOM    319  H   ALA A  19      14.041   8.927  27.649  1.00  0.650          H  
ATOM    320  HA  ALA A  19      14.719   6.147  27.528  1.00  0.590          H  
ATOM    321 1HB  ALA A  19      15.028   6.338  29.969  1.00  0.850          H  
ATOM    322 2HB  ALA A  19      15.753   7.725  29.117  1.00  0.850          H  
ATOM    323 3HB  ALA A  19      14.192   7.909  29.948  1.00  0.850          H  
ATOM    324  N   GLU A  20      11.798   6.935  28.783  1.00  0.510          N  
ATOM    325  CA  GLU A  20      10.463   6.492  29.145  1.00  0.530          C  
ATOM    326  C   GLU A  20       9.762   5.768  28.008  1.00  0.510          C  
ATOM    327  O   GLU A  20       9.167   4.698  28.205  1.00  0.520          O  
ATOM    328  CB  GLU A  20       9.697   7.721  29.639  1.00  0.730          C  
ATOM    329  CG  GLU A  20      10.149   8.189  31.030  1.00  0.730          C  
ATOM    330  CD  GLU A  20       9.487   9.436  31.574  1.00  0.730          C  
ATOM    331  OE1 GLU A  20       9.325  10.427  30.874  1.00  0.730          O  
ATOM    332  OE2 GLU A  20       9.143   9.398  32.740  1.00  0.730          O  
ATOM    333  H   GLU A  20      12.009   7.921  28.837  1.00  0.610          H  
ATOM    334  HA  GLU A  20      10.537   5.794  29.956  1.00  0.640          H  
ATOM    335 1HB  GLU A  20       9.910   8.535  28.984  1.00  0.880          H  
ATOM    336 2HB  GLU A  20       8.659   7.581  29.587  1.00  0.880          H  
ATOM    337 1HG  GLU A  20       9.945   7.390  31.724  1.00  0.880          H  
ATOM    338 2HG  GLU A  20      11.226   8.336  31.012  1.00  0.880          H  
ATOM    339  N   ILE A  21       9.924   6.299  26.807  1.00  0.490          N  
ATOM    340  CA  ILE A  21       9.370   5.694  25.619  1.00  0.480          C  
ATOM    341  C   ILE A  21      10.069   4.376  25.324  1.00  0.440          C  
ATOM    342  O   ILE A  21       9.400   3.375  25.054  1.00  0.430          O  
ATOM    343  CB  ILE A  21       9.454   6.661  24.430  1.00  0.680          C  
ATOM    344  CG1 ILE A  21       8.484   7.870  24.696  1.00  0.680          C  
ATOM    345  CG2 ILE A  21       9.138   5.948  23.137  1.00  0.680          C  
ATOM    346  CD1 ILE A  21       8.648   9.073  23.768  1.00  0.680          C  
ATOM    347  H   ILE A  21      10.410   7.200  26.744  1.00  0.590          H  
ATOM    348  HA  ILE A  21       8.319   5.482  25.801  1.00  0.580          H  
ATOM    349  HB  ILE A  21      10.464   7.063  24.373  1.00  0.810          H  
ATOM    350 1HG1 ILE A  21       7.459   7.515  24.615  1.00  0.810          H  
ATOM    351 2HG1 ILE A  21       8.648   8.219  25.716  1.00  0.810          H  
ATOM    352 1HG2 ILE A  21       9.227   6.657  22.345  1.00  0.810          H  
ATOM    353 2HG2 ILE A  21       9.837   5.137  22.961  1.00  0.810          H  
ATOM    354 3HG2 ILE A  21       8.125   5.548  23.171  1.00  0.810          H  
ATOM    355 1HD1 ILE A  21       7.937   9.848  24.060  1.00  0.810          H  
ATOM    356 2HD1 ILE A  21       9.659   9.466  23.865  1.00  0.810          H  
ATOM    357 3HD1 ILE A  21       8.460   8.794  22.734  1.00  0.810          H  
ATOM    358  N   ASN A  22      11.408   4.368  25.364  1.00  0.430          N  
ATOM    359  CA  ASN A  22      12.165   3.159  25.094  1.00  0.420          C  
ATOM    360  C   ASN A  22      11.851   2.075  26.113  1.00  0.440          C  
ATOM    361  O   ASN A  22      11.741   0.901  25.749  1.00  0.460          O  
ATOM    362  CB  ASN A  22      13.652   3.451  25.130  1.00  0.590          C  
ATOM    363  CG  ASN A  22      14.148   4.249  23.963  1.00  0.590          C  
ATOM    364  OD1 ASN A  22      13.530   4.319  22.901  1.00  0.590          O  
ATOM    365  ND2 ASN A  22      15.282   4.864  24.145  1.00  0.590          N  
ATOM    366  H   ASN A  22      11.916   5.233  25.566  1.00  0.520          H  
ATOM    367  HA  ASN A  22      11.888   2.785  24.110  1.00  0.500          H  
ATOM    368 1HB  ASN A  22      13.880   4.002  26.045  1.00  0.710          H  
ATOM    369 2HB  ASN A  22      14.201   2.512  25.172  1.00  0.710          H  
ATOM    370 1HD2 ASN A  22      15.673   5.418  23.411  1.00  0.710          H  
ATOM    371 2HD2 ASN A  22      15.758   4.788  25.018  1.00  0.710          H  
ATOM    372  N   TRP A  23      11.681   2.452  27.389  1.00  0.460          N  
ATOM    373  CA  TRP A  23      11.364   1.461  28.396  1.00  0.510          C  
ATOM    374  C   TRP A  23      10.021   0.833  28.124  1.00  0.510          C  
ATOM    375  O   TRP A  23       9.898  -0.391  28.198  1.00  0.550          O  
ATOM    376  CB  TRP A  23      11.389   2.049  29.803  1.00  0.690          C  
ATOM    377  CG  TRP A  23      12.753   2.080  30.426  1.00  0.690          C  
ATOM    378  CD1 TRP A  23      13.542   3.155  30.715  1.00  0.690          C  
ATOM    379  CD2 TRP A  23      13.484   0.925  30.867  1.00  0.690          C  
ATOM    380  NE1 TRP A  23      14.704   2.742  31.299  1.00  0.690          N  
ATOM    381  CE2 TRP A  23      14.688   1.382  31.399  1.00  0.690          C  
ATOM    382  CE3 TRP A  23      13.217  -0.448  30.854  1.00  0.690          C  
ATOM    383  CZ2 TRP A  23      15.633   0.518  31.915  1.00  0.690          C  
ATOM    384  CZ3 TRP A  23      14.165  -1.314  31.371  1.00  0.690          C  
ATOM    385  CH2 TRP A  23      15.342  -0.842  31.887  1.00  0.690          C  
ATOM    386  H   TRP A  23      11.826   3.427  27.663  1.00  0.550          H  
ATOM    387  HA  TRP A  23      12.119   0.681  28.346  1.00  0.610          H  
ATOM    388 1HB  TRP A  23      11.005   3.071  29.770  1.00  0.830          H  
ATOM    389 2HB  TRP A  23      10.732   1.470  30.440  1.00  0.830          H  
ATOM    390  HD1 TRP A  23      13.292   4.186  30.518  1.00  0.830          H  
ATOM    391  HE1 TRP A  23      15.457   3.341  31.607  1.00  0.830          H  
ATOM    392  HE3 TRP A  23      12.280  -0.830  30.443  1.00  0.830          H  
ATOM    393  HZ2 TRP A  23      16.576   0.873  32.331  1.00  0.830          H  
ATOM    394  HZ3 TRP A  23      13.952  -2.381  31.358  1.00  0.830          H  
ATOM    395  HH2 TRP A  23      16.067  -1.551  32.286  1.00  0.830          H  
ATOM    396  N   PHE A  24       9.016   1.648  27.775  1.00  0.500          N  
ATOM    397  CA  PHE A  24       7.710   1.099  27.454  1.00  0.520          C  
ATOM    398  C   PHE A  24       7.808   0.136  26.303  1.00  0.490          C  
ATOM    399  O   PHE A  24       7.376  -1.007  26.401  1.00  0.520          O  
ATOM    400  CB  PHE A  24       6.718   2.185  27.042  1.00  0.720          C  
ATOM    401  CG  PHE A  24       5.402   1.631  26.564  1.00  0.720          C  
ATOM    402  CD1 PHE A  24       4.440   1.222  27.456  1.00  0.720          C  
ATOM    403  CD2 PHE A  24       5.134   1.513  25.200  1.00  0.720          C  
ATOM    404  CE1 PHE A  24       3.245   0.711  27.001  1.00  0.720          C  
ATOM    405  CE2 PHE A  24       3.950   1.002  24.754  1.00  0.720          C  
ATOM    406  CZ  PHE A  24       3.001   0.597  25.659  1.00  0.720          C  
ATOM    407  H   PHE A  24       9.155   2.666  27.763  1.00  0.600          H  
ATOM    408  HA  PHE A  24       7.330   0.568  28.325  1.00  0.620          H  
ATOM    409 1HB  PHE A  24       6.532   2.836  27.863  1.00  0.860          H  
ATOM    410 2HB  PHE A  24       7.148   2.791  26.245  1.00  0.860          H  
ATOM    411  HD1 PHE A  24       4.627   1.312  28.523  1.00  0.860          H  
ATOM    412  HD2 PHE A  24       5.878   1.833  24.483  1.00  0.860          H  
ATOM    413  HE1 PHE A  24       2.489   0.404  27.710  1.00  0.860          H  
ATOM    414  HE2 PHE A  24       3.760   0.921  23.686  1.00  0.860          H  
ATOM    415  HZ  PHE A  24       2.060   0.202  25.314  1.00  0.860          H  
ATOM    416  N   VAL A  25       8.400   0.590  25.212  1.00  0.450          N  
ATOM    417  CA  VAL A  25       8.447  -0.199  24.009  1.00  0.440          C  
ATOM    418  C   VAL A  25       9.189  -1.520  24.205  1.00  0.470          C  
ATOM    419  O   VAL A  25       8.723  -2.570  23.743  1.00  0.510          O  
ATOM    420  CB  VAL A  25       9.053   0.669  22.894  1.00  0.620          C  
ATOM    421  CG1 VAL A  25       9.328  -0.103  21.725  1.00  0.620          C  
ATOM    422  CG2 VAL A  25       8.069   1.744  22.518  1.00  0.620          C  
ATOM    423  H   VAL A  25       8.795   1.537  25.216  1.00  0.540          H  
ATOM    424  HA  VAL A  25       7.420  -0.432  23.727  1.00  0.530          H  
ATOM    425  HB  VAL A  25       9.986   1.111  23.250  1.00  0.740          H  
ATOM    426 1HG1 VAL A  25       9.737   0.523  20.968  1.00  0.740          H  
ATOM    427 2HG1 VAL A  25      10.034  -0.863  21.981  1.00  0.740          H  
ATOM    428 3HG1 VAL A  25       8.418  -0.527  21.383  1.00  0.740          H  
ATOM    429 1HG2 VAL A  25       8.494   2.350  21.743  1.00  0.740          H  
ATOM    430 2HG2 VAL A  25       7.147   1.288  22.157  1.00  0.740          H  
ATOM    431 3HG2 VAL A  25       7.851   2.365  23.378  1.00  0.740          H  
ATOM    432  N   ASN A  26      10.334  -1.492  24.877  1.00  0.470          N  
ATOM    433  CA  ASN A  26      11.051  -2.728  25.098  1.00  0.520          C  
ATOM    434  C   ASN A  26      10.263  -3.649  26.029  1.00  0.570          C  
ATOM    435  O   ASN A  26      10.202  -4.860  25.785  1.00  0.640          O  
ATOM    436  CB  ASN A  26      12.416  -2.433  25.663  1.00  0.710          C  
ATOM    437  CG  ASN A  26      13.329  -1.830  24.645  1.00  0.710          C  
ATOM    438  OD1 ASN A  26      13.117  -1.945  23.431  1.00  0.710          O  
ATOM    439  ND2 ASN A  26      14.359  -1.182  25.116  1.00  0.710          N  
ATOM    440  H   ASN A  26      10.715  -0.609  25.230  1.00  0.560          H  
ATOM    441  HA  ASN A  26      11.162  -3.241  24.143  1.00  0.620          H  
ATOM    442 1HB  ASN A  26      12.312  -1.733  26.500  1.00  0.850          H  
ATOM    443 2HB  ASN A  26      12.861  -3.347  26.050  1.00  0.850          H  
ATOM    444 1HD2 ASN A  26      15.010  -0.758  24.488  1.00  0.850          H  
ATOM    445 2HD2 ASN A  26      14.496  -1.107  26.103  1.00  0.850          H  
ATOM    446  N   ALA A  27       9.614  -3.075  27.062  1.00  0.550          N  
ATOM    447  CA  ALA A  27       8.807  -3.836  28.013  1.00  0.600          C  
ATOM    448  C   ALA A  27       7.666  -4.547  27.305  1.00  0.630          C  
ATOM    449  O   ALA A  27       7.284  -5.672  27.674  1.00  0.700          O  
ATOM    450  CB  ALA A  27       8.245  -2.918  29.092  1.00  0.820          C  
ATOM    451  H   ALA A  27       9.714  -2.070  27.243  1.00  0.660          H  
ATOM    452  HA  ALA A  27       9.448  -4.585  28.469  1.00  0.720          H  
ATOM    453 1HB  ALA A  27       7.675  -3.503  29.799  1.00  0.980          H  
ATOM    454 2HB  ALA A  27       9.064  -2.422  29.607  1.00  0.980          H  
ATOM    455 3HB  ALA A  27       7.602  -2.170  28.637  1.00  0.980          H  
ATOM    456  N   VAL A  28       7.110  -3.897  26.271  1.00  0.600          N  
ATOM    457  CA  VAL A  28       6.038  -4.495  25.496  1.00  0.640          C  
ATOM    458  C   VAL A  28       6.531  -5.705  24.764  1.00  0.670          C  
ATOM    459  O   VAL A  28       5.968  -6.790  24.904  1.00  0.750          O  
ATOM    460  CB  VAL A  28       5.462  -3.493  24.482  1.00  0.880          C  
ATOM    461  CG1 VAL A  28       4.490  -4.177  23.524  1.00  0.880          C  
ATOM    462  CG2 VAL A  28       4.746  -2.441  25.199  1.00  0.880          C  
ATOM    463  H   VAL A  28       7.433  -2.944  26.066  1.00  0.720          H  
ATOM    464  HA  VAL A  28       5.246  -4.816  26.145  1.00  0.770          H  
ATOM    465  HB  VAL A  28       6.270  -3.056  23.915  1.00  1.060          H  
ATOM    466 1HG1 VAL A  28       4.102  -3.456  22.843  1.00  1.060          H  
ATOM    467 2HG1 VAL A  28       4.989  -4.956  22.960  1.00  1.060          H  
ATOM    468 3HG1 VAL A  28       3.685  -4.611  24.080  1.00  1.060          H  
ATOM    469 1HG2 VAL A  28       4.367  -1.745  24.501  1.00  1.060          H  
ATOM    470 2HG2 VAL A  28       3.959  -2.881  25.731  1.00  1.060          H  
ATOM    471 3HG2 VAL A  28       5.377  -1.941  25.880  1.00  1.060          H  
ATOM    472  N   LEU A  29       7.615  -5.557  24.022  1.00  0.660          N  
ATOM    473  CA  LEU A  29       8.083  -6.687  23.249  1.00  0.750          C  
ATOM    474  C   LEU A  29       8.545  -7.857  24.097  1.00  0.740          C  
ATOM    475  O   LEU A  29       8.322  -9.015  23.740  1.00  0.790          O  
ATOM    476  CB  LEU A  29       9.192  -6.308  22.289  1.00  1.010          C  
ATOM    477  CG  LEU A  29       9.694  -7.476  21.391  1.00  1.010          C  
ATOM    478  CD1 LEU A  29       8.544  -8.066  20.553  1.00  1.010          C  
ATOM    479  CD2 LEU A  29      10.701  -6.949  20.495  1.00  1.010          C  
ATOM    480  H   LEU A  29       8.080  -4.642  23.976  1.00  0.790          H  
ATOM    481  HA  LEU A  29       7.234  -7.015  22.660  1.00  0.900          H  
ATOM    482 1HB  LEU A  29       8.841  -5.513  21.648  1.00  1.220          H  
ATOM    483 2HB  LEU A  29      10.039  -5.932  22.871  1.00  1.220          H  
ATOM    484  HG  LEU A  29      10.129  -8.265  22.008  1.00  1.220          H  
ATOM    485 1HD1 LEU A  29       8.944  -8.859  19.929  1.00  1.220          H  
ATOM    486 2HD1 LEU A  29       7.770  -8.490  21.179  1.00  1.220          H  
ATOM    487 3HD1 LEU A  29       8.117  -7.290  19.932  1.00  1.220          H  
ATOM    488 1HD2 LEU A  29      11.082  -7.738  19.846  1.00  1.220          H  
ATOM    489 2HD2 LEU A  29      10.221  -6.195  19.907  1.00  1.220          H  
ATOM    490 3HD2 LEU A  29      11.526  -6.523  21.064  1.00  1.220          H  
ATOM    491  N   ASN A  30       9.180  -7.571  25.227  1.00  0.720          N  
ATOM    492  CA  ASN A  30       9.704  -8.628  26.072  1.00  0.740          C  
ATOM    493  C   ASN A  30       8.674  -9.146  27.066  1.00  0.770          C  
ATOM    494  O   ASN A  30       9.009  -9.952  27.937  1.00  0.810          O  
ATOM    495  CB  ASN A  30      10.936  -8.149  26.809  1.00  1.030          C  
ATOM    496  CG  ASN A  30      12.124  -7.976  25.913  1.00  1.030          C  
ATOM    497  OD1 ASN A  30      12.309  -8.704  24.926  1.00  1.030          O  
ATOM    498  ND2 ASN A  30      12.952  -7.021  26.243  1.00  1.030          N  
ATOM    499  H   ASN A  30       9.356  -6.593  25.478  1.00  0.860          H  
ATOM    500  HA  ASN A  30       9.983  -9.466  25.434  1.00  0.890          H  
ATOM    501 1HB  ASN A  30      10.713  -7.186  27.280  1.00  1.230          H  
ATOM    502 2HB  ASN A  30      11.187  -8.850  27.601  1.00  1.230          H  
ATOM    503 1HD2 ASN A  30      13.768  -6.855  25.691  1.00  1.230          H  
ATOM    504 2HD2 ASN A  30      12.768  -6.456  27.047  1.00  1.230          H  
ATOM    505  N   LYS A  31       7.425  -8.683  26.949  1.00  0.760          N  
ATOM    506  CA  LYS A  31       6.328  -9.089  27.808  1.00  0.800          C  
ATOM    507  C   LYS A  31       6.586  -8.870  29.295  1.00  0.840          C  
ATOM    508  O   LYS A  31       6.240  -9.727  30.112  1.00  0.890          O  
ATOM    509  CB  LYS A  31       5.994 -10.566  27.562  1.00  1.100          C  
ATOM    510  CG  LYS A  31       5.594 -10.879  26.127  1.00  1.100          C  
ATOM    511  CD  LYS A  31       5.222 -12.345  25.960  1.00  1.100          C  
ATOM    512  CE  LYS A  31       4.873 -12.667  24.511  1.00  1.100          C  
ATOM    513  NZ  LYS A  31       4.543 -14.112  24.325  1.00  1.100          N  
ATOM    514  H   LYS A  31       7.193  -8.015  26.208  1.00  0.910          H  
ATOM    515  HA  LYS A  31       5.460  -8.486  27.534  1.00  0.960          H  
ATOM    516 1HB  LYS A  31       6.843 -11.192  27.826  1.00  1.320          H  
ATOM    517 2HB  LYS A  31       5.164 -10.857  28.205  1.00  1.320          H  
ATOM    518 1HG  LYS A  31       4.748 -10.253  25.845  1.00  1.320          H  
ATOM    519 2HG  LYS A  31       6.430 -10.645  25.463  1.00  1.320          H  
ATOM    520 1HD  LYS A  31       6.063 -12.966  26.271  1.00  1.320          H  
ATOM    521 2HD  LYS A  31       4.367 -12.576  26.594  1.00  1.320          H  
ATOM    522 1HE  LYS A  31       4.017 -12.067  24.209  1.00  1.320          H  
ATOM    523 2HE  LYS A  31       5.723 -12.414  23.876  1.00  1.320          H  
ATOM    524 1HZ  LYS A  31       4.319 -14.284  23.354  1.00  1.320          H  
ATOM    525 2HZ  LYS A  31       5.337 -14.678  24.592  1.00  1.320          H  
ATOM    526 3HZ  LYS A  31       3.749 -14.355  24.900  1.00  1.320          H  
ATOM    527  N   THR A  32       7.162  -7.717  29.662  1.00  0.820          N  
ATOM    528  CA  THR A  32       7.401  -7.431  31.076  1.00  0.870          C  
ATOM    529  C   THR A  32       6.308  -6.492  31.588  1.00  0.880          C  
ATOM    530  O   THR A  32       6.095  -6.348  32.793  1.00  0.940          O  
ATOM    531  CB  THR A  32       8.785  -6.809  31.318  1.00  1.200          C  
ATOM    532  OG1 THR A  32       8.844  -5.536  30.723  1.00  1.200          O  
ATOM    533  CG2 THR A  32       9.838  -7.684  30.650  1.00  1.200          C  
ATOM    534  H   THR A  32       7.432  -7.041  28.944  1.00  0.980          H  
ATOM    535  HA  THR A  32       7.342  -8.361  31.641  1.00  1.040          H  
ATOM    536  HB  THR A  32       8.975  -6.727  32.387  1.00  1.440          H  
ATOM    537  HG1 THR A  32       9.641  -5.088  31.025  1.00  1.440          H  
ATOM    538 1HG2 THR A  32      10.824  -7.250  30.804  1.00  1.440          H  
ATOM    539 2HG2 THR A  32       9.807  -8.683  31.080  1.00  1.440          H  
ATOM    540 3HG2 THR A  32       9.638  -7.747  29.586  1.00  1.440          H  
ATOM    541  N   ILE A  33       5.578  -5.910  30.643  1.00  0.850          N  
ATOM    542  CA  ILE A  33       4.459  -4.997  30.882  1.00  0.870          C  
ATOM    543  C   ILE A  33       3.154  -5.758  30.712  1.00  0.930          C  
ATOM    544  O   ILE A  33       3.008  -6.556  29.782  1.00  0.970          O  
ATOM    545  CB  ILE A  33       4.475  -3.818  29.895  1.00  1.210          C  
ATOM    546  CG1 ILE A  33       3.384  -2.817  30.227  1.00  1.210          C  
ATOM    547  CG2 ILE A  33       4.299  -4.304  28.532  1.00  1.210          C  
ATOM    548  CD1 ILE A  33       3.482  -1.516  29.506  1.00  1.210          C  
ATOM    549  H   ILE A  33       5.892  -6.079  29.692  1.00  1.020          H  
ATOM    550  HA  ILE A  33       4.514  -4.617  31.901  1.00  1.040          H  
ATOM    551  HB  ILE A  33       5.423  -3.320  29.978  1.00  1.450          H  
ATOM    552 1HG1 ILE A  33       2.428  -3.249  29.974  1.00  1.450          H  
ATOM    553 2HG1 ILE A  33       3.408  -2.629  31.297  1.00  1.450          H  
ATOM    554 1HG2 ILE A  33       4.369  -3.495  27.856  1.00  1.450          H  
ATOM    555 2HG2 ILE A  33       5.062  -5.007  28.322  1.00  1.450          H  
ATOM    556 3HG2 ILE A  33       3.345  -4.771  28.401  1.00  1.450          H  
ATOM    557 1HD1 ILE A  33       2.655  -0.876  29.808  1.00  1.450          H  
ATOM    558 2HD1 ILE A  33       4.415  -1.044  29.745  1.00  1.450          H  
ATOM    559 3HD1 ILE A  33       3.424  -1.671  28.449  1.00  1.450          H  
ATOM    560  N   ALA A  34       2.219  -5.568  31.631  1.00  0.940          N  
ATOM    561  CA  ALA A  34       0.940  -6.245  31.492  1.00  0.990          C  
ATOM    562  C   ALA A  34       0.231  -5.743  30.247  1.00  1.000          C  
ATOM    563  O   ALA A  34       0.308  -4.554  29.935  1.00  0.960          O  
ATOM    564  CB  ALA A  34       0.059  -6.002  32.711  1.00  1.370          C  
ATOM    565  H   ALA A  34       2.372  -4.900  32.399  1.00  1.130          H  
ATOM    566  HA  ALA A  34       1.126  -7.313  31.381  1.00  1.190          H  
ATOM    567 1HB  ALA A  34      -0.887  -6.529  32.581  1.00  1.640          H  
ATOM    568 2HB  ALA A  34       0.559  -6.367  33.603  1.00  1.640          H  
ATOM    569 3HB  ALA A  34      -0.127  -4.955  32.813  1.00  1.640          H  
ATOM    570  N   ASP A  35      -0.537  -6.594  29.569  1.00  1.040          N  
ATOM    571  CA  ASP A  35      -1.290  -6.111  28.422  1.00  1.060          C  
ATOM    572  C   ASP A  35      -2.265  -5.057  28.912  1.00  1.070          C  
ATOM    573  O   ASP A  35      -2.462  -4.010  28.292  1.00  1.050          O  
ATOM    574  CB  ASP A  35      -1.992  -7.302  27.790  1.00  1.480          C  
ATOM    575  CG  ASP A  35      -2.830  -8.020  28.828  1.00  1.480          C  
ATOM    576  OD1 ASP A  35      -2.434  -7.949  30.003  1.00  1.480          O  
ATOM    577  OD2 ASP A  35      -3.815  -8.634  28.487  1.00  1.480          O  
ATOM    578  H   ASP A  35      -0.645  -7.569  29.857  1.00  1.250          H  
ATOM    579  HA  ASP A  35      -0.614  -5.662  27.709  1.00  1.270          H  
ATOM    580 1HB  ASP A  35      -2.619  -6.987  26.967  1.00  1.770          H  
ATOM    581 2HB  ASP A  35      -1.249  -7.990  27.395  1.00  1.770          H  
ATOM    582  N   TYR A  36      -2.732  -5.268  30.122  1.00  1.110          N  
ATOM    583  CA  TYR A  36      -3.633  -4.365  30.809  1.00  1.140          C  
ATOM    584  C   TYR A  36      -3.026  -2.934  30.805  1.00  1.070          C  
ATOM    585  O   TYR A  36      -3.720  -1.937  30.542  1.00  1.080          O  
ATOM    586  CB  TYR A  36      -3.869  -4.895  32.229  1.00  1.580          C  
ATOM    587  CG  TYR A  36      -4.854  -4.114  32.969  1.00  1.580          C  
ATOM    588  CD1 TYR A  36      -6.167  -4.399  32.852  1.00  1.580          C  
ATOM    589  CD2 TYR A  36      -4.474  -3.106  33.705  1.00  1.580          C  
ATOM    590  CE1 TYR A  36      -7.109  -3.643  33.469  1.00  1.580          C  
ATOM    591  CE2 TYR A  36      -5.400  -2.342  34.339  1.00  1.580          C  
ATOM    592  CZ  TYR A  36      -6.692  -2.582  34.216  1.00  1.580          C  
ATOM    593  OH  TYR A  36      -7.572  -1.766  34.867  1.00  1.580          O  
ATOM    594  H   TYR A  36      -2.521  -6.202  30.492  1.00  1.330          H  
ATOM    595  HA  TYR A  36      -4.580  -4.331  30.281  1.00  1.370          H  
ATOM    596 1HB  TYR A  36      -4.208  -5.930  32.176  1.00  1.900          H  
ATOM    597 2HB  TYR A  36      -2.935  -4.882  32.785  1.00  1.900          H  
ATOM    598  HD1 TYR A  36      -6.455  -5.203  32.264  1.00  1.900          H  
ATOM    599  HD2 TYR A  36      -3.418  -2.890  33.791  1.00  1.900          H  
ATOM    600  HE1 TYR A  36      -8.155  -3.873  33.358  1.00  1.900          H  
ATOM    601  HE2 TYR A  36      -5.096  -1.512  34.947  1.00  1.900          H  
ATOM    602  HH  TYR A  36      -7.068  -1.170  35.444  1.00  1.900          H  
ATOM    603  N   GLN A  37      -1.736  -2.853  31.139  1.00  1.010          N  
ATOM    604  CA  GLN A  37      -0.969  -1.616  31.193  1.00  0.950          C  
ATOM    605  C   GLN A  37      -0.731  -1.019  29.808  1.00  0.900          C  
ATOM    606  O   GLN A  37      -0.712   0.210  29.649  1.00  0.890          O  
ATOM    607  CB  GLN A  37       0.317  -1.864  31.946  1.00  1.350          C  
ATOM    608  CG  GLN A  37       0.090  -2.104  33.407  1.00  1.350          C  
ATOM    609  CD  GLN A  37       1.337  -2.528  34.163  1.00  1.350          C  
ATOM    610  OE1 GLN A  37       2.208  -3.325  33.701  1.00  1.350          O  
ATOM    611  NE2 GLN A  37       1.438  -1.982  35.377  1.00  1.350          N  
ATOM    612  H   GLN A  37      -1.250  -3.726  31.308  1.00  1.210          H  
ATOM    613  HA  GLN A  37      -1.540  -0.892  31.742  1.00  1.140          H  
ATOM    614 1HB  GLN A  37       0.814  -2.726  31.541  1.00  1.620          H  
ATOM    615 2HB  GLN A  37       0.956  -1.019  31.830  1.00  1.620          H  
ATOM    616 1HG  GLN A  37      -0.237  -1.163  33.844  1.00  1.620          H  
ATOM    617 2HG  GLN A  37      -0.686  -2.846  33.547  1.00  1.620          H  
ATOM    618 1HE2 GLN A  37       2.218  -2.193  35.966  1.00  1.620          H  
ATOM    619 2HE2 GLN A  37       0.698  -1.341  35.717  1.00  1.620          H  
ATOM    620  N   ILE A  38      -0.574  -1.885  28.807  1.00  0.890          N  
ATOM    621  CA  ILE A  38      -0.389  -1.422  27.443  1.00  0.830          C  
ATOM    622  C   ILE A  38      -1.624  -0.650  27.019  1.00  0.870          C  
ATOM    623  O   ILE A  38      -1.496   0.415  26.407  1.00  0.840          O  
ATOM    624  CB  ILE A  38      -0.106  -2.559  26.437  1.00  1.190          C  
ATOM    625  CG1 ILE A  38       1.258  -3.145  26.720  1.00  1.190          C  
ATOM    626  CG2 ILE A  38      -0.220  -2.042  25.014  1.00  1.190          C  
ATOM    627  CD1 ILE A  38       1.576  -4.435  25.962  1.00  1.190          C  
ATOM    628  H   ILE A  38      -0.560  -2.886  29.031  1.00  1.070          H  
ATOM    629  HA  ILE A  38       0.457  -0.744  27.420  1.00  1.000          H  
ATOM    630  HB  ILE A  38      -0.827  -3.352  26.575  1.00  1.420          H  
ATOM    631 1HG1 ILE A  38       1.990  -2.395  26.497  1.00  1.420          H  
ATOM    632 2HG1 ILE A  38       1.313  -3.367  27.785  1.00  1.420          H  
ATOM    633 1HG2 ILE A  38      -0.041  -2.824  24.306  1.00  1.420          H  
ATOM    634 2HG2 ILE A  38      -1.211  -1.673  24.854  1.00  1.420          H  
ATOM    635 3HG2 ILE A  38       0.487  -1.248  24.853  1.00  1.420          H  
ATOM    636 1HD1 ILE A  38       2.558  -4.789  26.236  1.00  1.420          H  
ATOM    637 2HD1 ILE A  38       0.861  -5.197  26.196  1.00  1.420          H  
ATOM    638 3HD1 ILE A  38       1.557  -4.253  24.900  1.00  1.420          H  
ATOM    639  N   THR A  39      -2.818  -1.173  27.328  1.00  0.950          N  
ATOM    640  CA  THR A  39      -4.029  -0.456  26.950  1.00  0.990          C  
ATOM    641  C   THR A  39      -4.022   0.917  27.528  1.00  1.010          C  
ATOM    642  O   THR A  39      -4.321   1.882  26.834  1.00  1.020          O  
ATOM    643  CB  THR A  39      -5.324  -1.025  27.523  1.00  1.370          C  
ATOM    644  OG1 THR A  39      -5.533  -2.284  27.113  1.00  1.370          O  
ATOM    645  CG2 THR A  39      -6.502  -0.211  27.043  1.00  1.370          C  
ATOM    646  H   THR A  39      -2.857  -2.087  27.797  1.00  1.140          H  
ATOM    647  HA  THR A  39      -4.085  -0.394  25.864  1.00  1.190          H  
ATOM    648  HB  THR A  39      -5.250  -1.026  28.579  1.00  1.640          H  
ATOM    649  HG1 THR A  39      -6.344  -2.631  27.530  1.00  1.640          H  
ATOM    650 1HG2 THR A  39      -7.362  -0.658  27.456  1.00  1.640          H  
ATOM    651 2HG2 THR A  39      -6.450   0.817  27.371  1.00  1.640          H  
ATOM    652 3HG2 THR A  39      -6.552  -0.244  25.957  1.00  1.640          H  
ATOM    653  N   ALA A  40      -3.722   1.023  28.823  1.00  1.040          N  
ATOM    654  CA  ALA A  40      -3.781   2.318  29.477  1.00  1.080          C  
ATOM    655  C   ALA A  40      -2.873   3.317  28.818  1.00  1.010          C  
ATOM    656  O   ALA A  40      -3.265   4.464  28.594  1.00  1.060          O  
ATOM    657  CB  ALA A  40      -3.368   2.182  30.905  1.00  1.500          C  
ATOM    658  H   ALA A  40      -3.504   0.171  29.354  1.00  1.250          H  
ATOM    659  HA  ALA A  40      -4.804   2.686  29.417  1.00  1.300          H  
ATOM    660 1HB  ALA A  40      -3.418   3.135  31.389  1.00  1.800          H  
ATOM    661 2HB  ALA A  40      -4.002   1.503  31.401  1.00  1.800          H  
ATOM    662 3HB  ALA A  40      -2.357   1.812  30.925  1.00  1.800          H  
ATOM    663  N   PHE A  41      -1.674   2.876  28.454  1.00  0.920          N  
ATOM    664  CA  PHE A  41      -0.726   3.736  27.774  1.00  0.870          C  
ATOM    665  C   PHE A  41      -1.338   4.232  26.462  1.00  0.860          C  
ATOM    666  O   PHE A  41      -1.370   5.436  26.183  1.00  0.870          O  
ATOM    667  CB  PHE A  41       0.551   2.950  27.488  1.00  1.240          C  
ATOM    668  CG  PHE A  41       1.672   3.680  26.798  1.00  1.240          C  
ATOM    669  CD1 PHE A  41       2.618   4.373  27.543  1.00  1.240          C  
ATOM    670  CD2 PHE A  41       1.807   3.648  25.414  1.00  1.240          C  
ATOM    671  CE1 PHE A  41       3.673   4.998  26.924  1.00  1.240          C  
ATOM    672  CE2 PHE A  41       2.864   4.278  24.797  1.00  1.240          C  
ATOM    673  CZ  PHE A  41       3.801   4.953  25.552  1.00  1.240          C  
ATOM    674  H   PHE A  41      -1.398   1.920  28.711  1.00  1.100          H  
ATOM    675  HA  PHE A  41      -0.501   4.591  28.413  1.00  1.040          H  
ATOM    676 1HB  PHE A  41       0.934   2.555  28.428  1.00  1.490          H  
ATOM    677 2HB  PHE A  41       0.299   2.090  26.876  1.00  1.490          H  
ATOM    678  HD1 PHE A  41       2.528   4.401  28.630  1.00  1.490          H  
ATOM    679  HD2 PHE A  41       1.077   3.104  24.817  1.00  1.490          H  
ATOM    680  HE1 PHE A  41       4.412   5.518  27.519  1.00  1.490          H  
ATOM    681  HE2 PHE A  41       2.965   4.238  23.713  1.00  1.490          H  
ATOM    682  HZ  PHE A  41       4.641   5.443  25.065  1.00  1.490          H  
ATOM    683  N   LEU A  42      -1.833   3.288  25.655  1.00  0.850          N  
ATOM    684  CA  LEU A  42      -2.383   3.591  24.344  1.00  0.840          C  
ATOM    685  C   LEU A  42      -3.639   4.470  24.424  1.00  0.910          C  
ATOM    686  O   LEU A  42      -3.813   5.365  23.590  1.00  0.900          O  
ATOM    687  CB  LEU A  42      -2.699   2.275  23.650  1.00  1.180          C  
ATOM    688  CG  LEU A  42      -1.473   1.363  23.298  1.00  1.180          C  
ATOM    689  CD1 LEU A  42      -2.021   0.051  22.850  1.00  1.180          C  
ATOM    690  CD2 LEU A  42      -0.598   1.979  22.229  1.00  1.180          C  
ATOM    691  H   LEU A  42      -1.795   2.310  25.964  1.00  1.020          H  
ATOM    692  HA  LEU A  42      -1.634   4.138  23.782  1.00  1.010          H  
ATOM    693 1HB  LEU A  42      -3.365   1.703  24.298  1.00  1.420          H  
ATOM    694 2HB  LEU A  42      -3.217   2.497  22.727  1.00  1.420          H  
ATOM    695  HG  LEU A  42      -0.868   1.202  24.183  1.00  1.420          H  
ATOM    696 1HD1 LEU A  42      -1.214  -0.635  22.604  1.00  1.420          H  
ATOM    697 2HD1 LEU A  42      -2.621  -0.362  23.651  1.00  1.420          H  
ATOM    698 3HD1 LEU A  42      -2.631   0.199  22.008  1.00  1.420          H  
ATOM    699 1HD2 LEU A  42       0.224   1.320  22.006  1.00  1.420          H  
ATOM    700 2HD2 LEU A  42      -1.182   2.122  21.340  1.00  1.420          H  
ATOM    701 3HD2 LEU A  42      -0.200   2.930  22.566  1.00  1.420          H  
ATOM    702  N   MET A  43      -4.513   4.230  25.415  1.00  0.970          N  
ATOM    703  CA  MET A  43      -5.689   5.072  25.615  1.00  1.060          C  
ATOM    704  C   MET A  43      -5.294   6.450  26.053  1.00  1.060          C  
ATOM    705  O   MET A  43      -5.814   7.433  25.529  1.00  1.080          O  
ATOM    706  CB  MET A  43      -6.668   4.509  26.644  1.00  1.450          C  
ATOM    707  CG  MET A  43      -7.571   3.408  26.196  1.00  1.450          C  
ATOM    708  SD  MET A  43      -8.779   4.062  24.987  1.00  1.450          S  
ATOM    709  CE  MET A  43      -9.931   2.737  24.765  1.00  1.450          C  
ATOM    710  H   MET A  43      -4.338   3.452  26.045  1.00  1.160          H  
ATOM    711  HA  MET A  43      -6.207   5.164  24.665  1.00  1.270          H  
ATOM    712 1HB  MET A  43      -6.087   4.114  27.478  1.00  1.740          H  
ATOM    713 2HB  MET A  43      -7.284   5.312  27.030  1.00  1.740          H  
ATOM    714 1HG  MET A  43      -6.989   2.616  25.731  1.00  1.740          H  
ATOM    715 2HG  MET A  43      -8.104   3.003  27.048  1.00  1.740          H  
ATOM    716 1HE  MET A  43     -10.692   3.024  24.036  1.00  1.740          H  
ATOM    717 2HE  MET A  43      -9.414   1.847  24.409  1.00  1.740          H  
ATOM    718 3HE  MET A  43     -10.412   2.545  25.716  1.00  1.740          H  
ATOM    719  N   ALA A  44      -4.322   6.555  26.959  1.00  1.040          N  
ATOM    720  CA  ALA A  44      -3.902   7.862  27.410  1.00  1.060          C  
ATOM    721  C   ALA A  44      -3.428   8.658  26.193  1.00  1.020          C  
ATOM    722  O   ALA A  44      -3.753   9.842  26.074  1.00  1.060          O  
ATOM    723  CB  ALA A  44      -2.835   7.728  28.482  1.00  1.480          C  
ATOM    724  H   ALA A  44      -3.913   5.720  27.386  1.00  1.250          H  
ATOM    725  HA  ALA A  44      -4.761   8.374  27.838  1.00  1.270          H  
ATOM    726 1HB  ALA A  44      -2.550   8.698  28.829  1.00  1.770          H  
ATOM    727 2HB  ALA A  44      -3.233   7.151  29.318  1.00  1.770          H  
ATOM    728 3HB  ALA A  44      -1.968   7.211  28.069  1.00  1.770          H  
ATOM    729  N   ILE A  45      -2.731   7.988  25.256  1.00  0.940          N  
ATOM    730  CA  ILE A  45      -2.324   8.624  24.008  1.00  0.900          C  
ATOM    731  C   ILE A  45      -3.534   8.980  23.153  1.00  0.940          C  
ATOM    732  O   ILE A  45      -3.619  10.091  22.640  1.00  0.950          O  
ATOM    733  CB  ILE A  45      -1.332   7.777  23.186  1.00  1.280          C  
ATOM    734  CG1 ILE A  45      -0.000   7.721  23.941  1.00  1.280          C  
ATOM    735  CG2 ILE A  45      -1.173   8.386  21.770  1.00  1.280          C  
ATOM    736  CD1 ILE A  45       0.978   6.719  23.424  1.00  1.280          C  
ATOM    737  H   ILE A  45      -2.449   7.021  25.454  1.00  1.130          H  
ATOM    738  HA  ILE A  45      -1.812   9.552  24.257  1.00  1.080          H  
ATOM    739  HB  ILE A  45      -1.694   6.755  23.103  1.00  1.530          H  
ATOM    740 1HG1 ILE A  45       0.461   8.708  23.899  1.00  1.530          H  
ATOM    741 2HG1 ILE A  45      -0.203   7.476  24.981  1.00  1.530          H  
ATOM    742 1HG2 ILE A  45      -0.464   7.816  21.198  1.00  1.530          H  
ATOM    743 2HG2 ILE A  45      -2.118   8.397  21.237  1.00  1.530          H  
ATOM    744 3HG2 ILE A  45      -0.826   9.393  21.876  1.00  1.530          H  
ATOM    745 1HD1 ILE A  45       1.871   6.773  24.036  1.00  1.530          H  
ATOM    746 2HD1 ILE A  45       0.541   5.724  23.495  1.00  1.530          H  
ATOM    747 3HD1 ILE A  45       1.241   6.927  22.399  1.00  1.530          H  
ATOM    748  N   TRP A  46      -4.494   8.071  22.997  1.00  0.950          N  
ATOM    749  CA  TRP A  46      -5.672   8.379  22.189  1.00  0.980          C  
ATOM    750  C   TRP A  46      -6.304   9.691  22.689  1.00  1.010          C  
ATOM    751  O   TRP A  46      -6.624  10.572  21.888  1.00  1.030          O  
ATOM    752  CB  TRP A  46      -6.720   7.243  22.294  1.00  1.360          C  
ATOM    753  CG  TRP A  46      -7.943   7.377  21.376  1.00  1.360          C  
ATOM    754  CD1 TRP A  46      -8.100   6.804  20.150  1.00  1.360          C  
ATOM    755  CD2 TRP A  46      -9.160   8.150  21.596  1.00  1.360          C  
ATOM    756  NE1 TRP A  46      -9.311   7.157  19.618  1.00  1.360          N  
ATOM    757  CE2 TRP A  46      -9.958   7.978  20.472  1.00  1.360          C  
ATOM    758  CE3 TRP A  46      -9.617   8.951  22.620  1.00  1.360          C  
ATOM    759  CZ2 TRP A  46     -11.194   8.588  20.349  1.00  1.360          C  
ATOM    760  CZ3 TRP A  46     -10.851   9.572  22.494  1.00  1.360          C  
ATOM    761  CH2 TRP A  46     -11.617   9.393  21.390  1.00  1.360          C  
ATOM    762  H   TRP A  46      -4.378   7.139  23.401  1.00  1.140          H  
ATOM    763  HA  TRP A  46      -5.370   8.500  21.150  1.00  1.180          H  
ATOM    764 1HB  TRP A  46      -6.236   6.290  22.082  1.00  1.630          H  
ATOM    765 2HB  TRP A  46      -7.083   7.192  23.319  1.00  1.630          H  
ATOM    766  HD1 TRP A  46      -7.386   6.156  19.661  1.00  1.630          H  
ATOM    767  HE1 TRP A  46      -9.695   6.869  18.720  1.00  1.630          H  
ATOM    768  HE3 TRP A  46      -9.017   9.089  23.497  1.00  1.630          H  
ATOM    769  HZ2 TRP A  46     -11.818   8.449  19.467  1.00  1.630          H  
ATOM    770  HZ3 TRP A  46     -11.200  10.209  23.298  1.00  1.630          H  
ATOM    771  HH2 TRP A  46     -12.579   9.889  21.334  1.00  1.630          H  
ATOM    772  N   PHE A  47      -6.449   9.822  24.017  1.00  1.020          N  
ATOM    773  CA  PHE A  47      -7.071  10.987  24.645  1.00  1.060          C  
ATOM    774  C   PHE A  47      -6.212  12.281  24.670  1.00  1.070          C  
ATOM    775  O   PHE A  47      -6.753  13.376  24.479  1.00  1.090          O  
ATOM    776  CB  PHE A  47      -7.480  10.638  26.089  1.00  1.470          C  
ATOM    777  CG  PHE A  47      -8.686   9.661  26.244  1.00  1.470          C  
ATOM    778  CD1 PHE A  47      -8.518   8.375  26.757  1.00  1.470          C  
ATOM    779  CD2 PHE A  47      -9.967  10.030  25.869  1.00  1.470          C  
ATOM    780  CE1 PHE A  47      -9.595   7.503  26.887  1.00  1.470          C  
ATOM    781  CE2 PHE A  47     -11.046   9.151  25.999  1.00  1.470          C  
ATOM    782  CZ  PHE A  47     -10.850   7.899  26.503  1.00  1.470          C  
ATOM    783  H   PHE A  47      -6.151   9.038  24.604  1.00  1.220          H  
ATOM    784  HA  PHE A  47      -7.975  11.212  24.083  1.00  1.270          H  
ATOM    785 1HB  PHE A  47      -6.619  10.190  26.589  1.00  1.760          H  
ATOM    786 2HB  PHE A  47      -7.708  11.548  26.608  1.00  1.760          H  
ATOM    787  HD1 PHE A  47      -7.529   8.051  27.065  1.00  1.760          H  
ATOM    788  HD2 PHE A  47     -10.130  11.028  25.465  1.00  1.760          H  
ATOM    789  HE1 PHE A  47      -9.443   6.500  27.292  1.00  1.760          H  
ATOM    790  HE2 PHE A  47     -12.055   9.462  25.695  1.00  1.760          H  
ATOM    791  HZ  PHE A  47     -11.689   7.223  26.597  1.00  1.760          H  
ATOM    792  N   LYS A  48      -4.894  12.184  24.927  1.00  1.060          N  
ATOM    793  CA  LYS A  48      -4.037  13.380  25.019  1.00  1.080          C  
ATOM    794  C   LYS A  48      -3.107  13.675  23.826  1.00  1.050          C  
ATOM    795  O   LYS A  48      -2.631  14.805  23.689  1.00  1.070          O  
ATOM    796  CB  LYS A  48      -3.209  13.340  26.308  1.00  1.500          C  
ATOM    797  CG  LYS A  48      -4.020  13.374  27.628  1.00  1.500          C  
ATOM    798  CD  LYS A  48      -4.774  14.700  27.811  1.00  1.500          C  
ATOM    799  CE  LYS A  48      -5.404  14.803  29.186  1.00  1.500          C  
ATOM    800  NZ  LYS A  48      -6.175  16.072  29.349  1.00  1.500          N  
ATOM    801  H   LYS A  48      -4.479  11.270  25.125  1.00  1.270          H  
ATOM    802  HA  LYS A  48      -4.697  14.238  25.082  1.00  1.300          H  
ATOM    803 1HB  LYS A  48      -2.615  12.421  26.322  1.00  1.800          H  
ATOM    804 2HB  LYS A  48      -2.512  14.174  26.317  1.00  1.800          H  
ATOM    805 1HG  LYS A  48      -4.732  12.549  27.634  1.00  1.800          H  
ATOM    806 2HG  LYS A  48      -3.354  13.246  28.470  1.00  1.800          H  
ATOM    807 1HD  LYS A  48      -4.087  15.534  27.667  1.00  1.800          H  
ATOM    808 2HD  LYS A  48      -5.576  14.773  27.079  1.00  1.800          H  
ATOM    809 1HE  LYS A  48      -6.067  13.955  29.341  1.00  1.800          H  
ATOM    810 2HE  LYS A  48      -4.617  14.777  29.939  1.00  1.800          H  
ATOM    811 1HZ  LYS A  48      -6.572  16.105  30.277  1.00  1.800          H  
ATOM    812 2HZ  LYS A  48      -5.552  16.858  29.223  1.00  1.800          H  
ATOM    813 3HZ  LYS A  48      -6.913  16.115  28.663  1.00  1.800          H  
ATOM    814  N   GLY A  49      -2.802  12.688  22.993  1.00  1.020          N  
ATOM    815  CA  GLY A  49      -1.902  12.864  21.863  1.00  1.000          C  
ATOM    816  C   GLY A  49      -0.420  12.809  22.213  1.00  0.960          C  
ATOM    817  O   GLY A  49      -0.030  12.403  23.321  1.00  0.980          O  
ATOM    818  H   GLY A  49      -3.218  11.771  23.103  1.00  1.220          H  
ATOM    819 1HA  GLY A  49      -2.124  12.087  21.133  1.00  1.200          H  
ATOM    820 2HA  GLY A  49      -2.123  13.814  21.378  1.00  1.200          H  
ATOM    821  N   MET A  50       0.397  13.166  21.215  1.00  0.900          N  
ATOM    822  CA  MET A  50       1.847  13.127  21.293  1.00  0.840          C  
ATOM    823  C   MET A  50       2.467  14.304  20.557  1.00  0.880          C  
ATOM    824  O   MET A  50       2.009  14.698  19.483  1.00  0.950          O  
ATOM    825  CB  MET A  50       2.371  11.848  20.664  1.00  1.200          C  
ATOM    826  CG  MET A  50       1.934  10.571  21.355  1.00  1.200          C  
ATOM    827  SD  MET A  50       2.534   9.066  20.592  1.00  1.200          S  
ATOM    828  CE  MET A  50       4.234   9.179  20.979  1.00  1.200          C  
ATOM    829  H   MET A  50      -0.019  13.519  20.364  1.00  1.080          H  
ATOM    830  HA  MET A  50       2.154  13.185  22.337  1.00  1.010          H  
ATOM    831 1HB  MET A  50       2.025  11.816  19.659  1.00  1.440          H  
ATOM    832 2HB  MET A  50       3.448  11.905  20.628  1.00  1.440          H  
ATOM    833 1HG  MET A  50       2.250  10.591  22.398  1.00  1.440          H  
ATOM    834 2HG  MET A  50       0.879  10.546  21.329  1.00  1.440          H  
ATOM    835 1HE  MET A  50       4.740   8.350  20.573  1.00  1.440          H  
ATOM    836 2HE  MET A  50       4.638  10.061  20.544  1.00  1.440          H  
ATOM    837 3HE  MET A  50       4.371   9.200  22.060  1.00  1.440          H  
ATOM    838  N   ASN A  51       3.538  14.820  21.127  1.00  0.840          N  
ATOM    839  CA  ASN A  51       4.372  15.861  20.560  1.00  0.920          C  
ATOM    840  C   ASN A  51       5.132  15.265  19.380  1.00  0.840          C  
ATOM    841  O   ASN A  51       5.433  14.076  19.422  1.00  0.810          O  
ATOM    842  CB  ASN A  51       5.355  16.346  21.624  1.00  1.260          C  
ATOM    843  CG  ASN A  51       6.116  17.583  21.270  1.00  1.260          C  
ATOM    844  OD1 ASN A  51       7.074  17.564  20.468  1.00  1.260          O  
ATOM    845  ND2 ASN A  51       5.717  18.684  21.861  1.00  1.260          N  
ATOM    846  H   ASN A  51       3.807  14.451  22.045  1.00  1.010          H  
ATOM    847  HA  ASN A  51       3.734  16.677  20.235  1.00  1.100          H  
ATOM    848 1HB  ASN A  51       4.813  16.522  22.555  1.00  1.510          H  
ATOM    849 2HB  ASN A  51       6.068  15.556  21.826  1.00  1.510          H  
ATOM    850 1HD2 ASN A  51       6.183  19.553  21.676  1.00  1.510          H  
ATOM    851 2HD2 ASN A  51       4.948  18.660  22.504  1.00  1.510          H  
ATOM    852  N   PRO A  52       5.449  16.010  18.311  1.00  0.840          N  
ATOM    853  CA  PRO A  52       6.314  15.551  17.237  1.00  0.820          C  
ATOM    854  C   PRO A  52       7.611  14.908  17.749  1.00  0.780          C  
ATOM    855  O   PRO A  52       8.090  13.939  17.150  1.00  0.720          O  
ATOM    856  CB  PRO A  52       6.558  16.846  16.460  1.00  1.230          C  
ATOM    857  CG  PRO A  52       5.268  17.639  16.659  1.00  1.230          C  
ATOM    858  CD  PRO A  52       4.838  17.345  18.080  1.00  1.230          C  
ATOM    859  HA  PRO A  52       5.766  14.843  16.622  1.00  0.980          H  
ATOM    860 1HB  PRO A  52       7.449  17.362  16.857  1.00  1.480          H  
ATOM    861 2HB  PRO A  52       6.766  16.616  15.405  1.00  1.480          H  
ATOM    862 1HG  PRO A  52       5.451  18.713  16.484  1.00  1.480          H  
ATOM    863 2HG  PRO A  52       4.514  17.323  15.922  1.00  1.480          H  
ATOM    864 1HD  PRO A  52       5.229  18.111  18.746  1.00  1.480          H  
ATOM    865 2HD  PRO A  52       3.736  17.280  18.110  1.00  1.480          H  
ATOM    866  N   ASN A  53       8.155  15.384  18.880  1.00  0.830          N  
ATOM    867  CA  ASN A  53       9.364  14.770  19.402  1.00  0.760          C  
ATOM    868  C   ASN A  53       9.026  13.376  19.897  1.00  0.690          C  
ATOM    869  O   ASN A  53       9.737  12.416  19.600  1.00  0.640          O  
ATOM    870  CB  ASN A  53       9.956  15.600  20.517  1.00  1.090          C  
ATOM    871  CG  ASN A  53      10.592  16.859  20.021  1.00  1.090          C  
ATOM    872  OD1 ASN A  53      10.935  16.994  18.840  1.00  1.090          O  
ATOM    873  ND2 ASN A  53      10.759  17.798  20.908  1.00  1.090          N  
ATOM    874  H   ASN A  53       7.777  16.199  19.369  1.00  1.000          H  
ATOM    875  HA  ASN A  53      10.092  14.670  18.597  1.00  0.910          H  
ATOM    876 1HB  ASN A  53       9.172  15.860  21.230  1.00  1.310          H  
ATOM    877 2HB  ASN A  53      10.702  15.012  21.052  1.00  1.310          H  
ATOM    878 1HD2 ASN A  53      11.177  18.667  20.642  1.00  1.310          H  
ATOM    879 2HD2 ASN A  53      10.468  17.655  21.854  1.00  1.310          H  
ATOM    880  N   GLU A  54       7.928  13.266  20.637  1.00  0.710          N  
ATOM    881  CA  GLU A  54       7.477  11.987  21.155  1.00  0.670          C  
ATOM    882  C   GLU A  54       7.144  11.034  20.009  1.00  0.630          C  
ATOM    883  O   GLU A  54       7.378   9.829  20.125  1.00  0.570          O  
ATOM    884  CB  GLU A  54       6.243  12.148  22.031  1.00  0.950          C  
ATOM    885  CG  GLU A  54       6.432  12.829  23.362  1.00  0.950          C  
ATOM    886  CD  GLU A  54       5.110  12.983  24.058  1.00  0.950          C  
ATOM    887  OE1 GLU A  54       4.916  12.369  25.073  1.00  0.950          O  
ATOM    888  OE2 GLU A  54       4.274  13.734  23.605  1.00  0.950          O  
ATOM    889  H   GLU A  54       7.413  14.110  20.843  1.00  0.850          H  
ATOM    890  HA  GLU A  54       8.276  11.550  21.751  1.00  0.800          H  
ATOM    891 1HB  GLU A  54       5.484  12.687  21.488  1.00  1.140          H  
ATOM    892 2HB  GLU A  54       5.847  11.171  22.256  1.00  1.140          H  
ATOM    893 1HG  GLU A  54       7.100  12.229  23.984  1.00  1.140          H  
ATOM    894 2HG  GLU A  54       6.893  13.801  23.215  1.00  1.140          H  
ATOM    895  N   LEU A  55       6.561  11.553  18.914  1.00  0.670          N  
ATOM    896  CA  LEU A  55       6.205  10.689  17.790  1.00  0.640          C  
ATOM    897  C   LEU A  55       7.447  10.094  17.175  1.00  0.580          C  
ATOM    898  O   LEU A  55       7.491   8.893  16.876  1.00  0.520          O  
ATOM    899  CB  LEU A  55       5.503  11.460  16.672  1.00  0.910          C  
ATOM    900  CG  LEU A  55       4.144  12.024  16.953  1.00  0.910          C  
ATOM    901  CD1 LEU A  55       3.684  12.822  15.786  1.00  0.910          C  
ATOM    902  CD2 LEU A  55       3.198  10.976  17.204  1.00  0.910          C  
ATOM    903  H   LEU A  55       6.335  12.552  18.910  1.00  0.800          H  
ATOM    904  HA  LEU A  55       5.590   9.870  18.151  1.00  0.770          H  
ATOM    905 1HB  LEU A  55       6.145  12.287  16.379  1.00  1.090          H  
ATOM    906 2HB  LEU A  55       5.410  10.798  15.831  1.00  1.090          H  
ATOM    907  HG  LEU A  55       4.194  12.682  17.815  1.00  1.090          H  
ATOM    908 1HD1 LEU A  55       2.709  13.224  16.036  1.00  1.090          H  
ATOM    909 2HD1 LEU A  55       4.356  13.625  15.568  1.00  1.090          H  
ATOM    910 3HD1 LEU A  55       3.610  12.179  14.909  1.00  1.090          H  
ATOM    911 1HD2 LEU A  55       2.255  11.461  17.377  1.00  1.090          H  
ATOM    912 2HD2 LEU A  55       3.132  10.321  16.334  1.00  1.090          H  
ATOM    913 3HD2 LEU A  55       3.474  10.395  18.066  1.00  1.090          H  
ATOM    914  N   PHE A  56       8.478  10.928  17.002  1.00  0.600          N  
ATOM    915  CA  PHE A  56       9.743  10.452  16.482  1.00  0.560          C  
ATOM    916  C   PHE A  56      10.311   9.386  17.377  1.00  0.500          C  
ATOM    917  O   PHE A  56      10.692   8.315  16.906  1.00  0.450          O  
ATOM    918  CB  PHE A  56      10.770  11.571  16.362  1.00  0.800          C  
ATOM    919  CG  PHE A  56      12.156  11.041  16.097  1.00  0.800          C  
ATOM    920  CD1 PHE A  56      12.558  10.636  14.857  1.00  0.800          C  
ATOM    921  CD2 PHE A  56      13.060  10.930  17.144  1.00  0.800          C  
ATOM    922  CE1 PHE A  56      13.828  10.138  14.664  1.00  0.800          C  
ATOM    923  CE2 PHE A  56      14.316  10.425  16.948  1.00  0.800          C  
ATOM    924  CZ  PHE A  56      14.697  10.028  15.699  1.00  0.800          C  
ATOM    925  H   PHE A  56       8.365  11.928  17.216  1.00  0.720          H  
ATOM    926  HA  PHE A  56       9.573  10.023  15.495  1.00  0.670          H  
ATOM    927 1HB  PHE A  56      10.488  12.241  15.549  1.00  0.960          H  
ATOM    928 2HB  PHE A  56      10.788  12.160  17.279  1.00  0.960          H  
ATOM    929  HD1 PHE A  56      11.871  10.707  14.019  1.00  0.960          H  
ATOM    930  HD2 PHE A  56      12.757  11.247  18.138  1.00  0.960          H  
ATOM    931  HE1 PHE A  56      14.138   9.826  13.683  1.00  0.960          H  
ATOM    932  HE2 PHE A  56      15.009  10.341  17.784  1.00  0.960          H  
ATOM    933  HZ  PHE A  56      15.693   9.628  15.529  1.00  0.960          H  
ATOM    934  N   LEU A  57      10.373   9.685  18.672  1.00  0.500          N  
ATOM    935  CA  LEU A  57      10.968   8.785  19.628  1.00  0.470          C  
ATOM    936  C   LEU A  57      10.224   7.468  19.726  1.00  0.400          C  
ATOM    937  O   LEU A  57      10.867   6.423  19.816  1.00  0.330          O  
ATOM    938  CB  LEU A  57      11.005   9.484  20.976  1.00  0.670          C  
ATOM    939  CG  LEU A  57      11.961  10.699  21.085  1.00  0.670          C  
ATOM    940  CD1 LEU A  57      11.673  11.394  22.406  1.00  0.670          C  
ATOM    941  CD2 LEU A  57      13.421  10.250  20.957  1.00  0.670          C  
ATOM    942  H   LEU A  57      10.031  10.595  18.994  1.00  0.600          H  
ATOM    943  HA  LEU A  57      11.972   8.561  19.296  1.00  0.560          H  
ATOM    944 1HB  LEU A  57      10.005   9.846  21.181  1.00  0.800          H  
ATOM    945 2HB  LEU A  57      11.277   8.761  21.744  1.00  0.800          H  
ATOM    946  HG  LEU A  57      11.763  11.404  20.300  1.00  0.800          H  
ATOM    947 1HD1 LEU A  57      12.316  12.266  22.508  1.00  0.800          H  
ATOM    948 2HD1 LEU A  57      10.631  11.714  22.424  1.00  0.800          H  
ATOM    949 3HD1 LEU A  57      11.840  10.728  23.218  1.00  0.800          H  
ATOM    950 1HD2 LEU A  57      14.073  11.119  21.053  1.00  0.800          H  
ATOM    951 2HD2 LEU A  57      13.647   9.547  21.713  1.00  0.800          H  
ATOM    952 3HD2 LEU A  57      13.600   9.790  19.999  1.00  0.800          H  
ATOM    953  N   LEU A  58       8.888   7.482  19.673  1.00  0.430          N  
ATOM    954  CA  LEU A  58       8.141   6.235  19.703  1.00  0.390          C  
ATOM    955  C   LEU A  58       8.412   5.457  18.444  1.00  0.330          C  
ATOM    956  O   LEU A  58       8.633   4.248  18.512  1.00  0.270          O  
ATOM    957  CB  LEU A  58       6.636   6.474  19.902  1.00  0.560          C  
ATOM    958  CG  LEU A  58       5.692   5.191  19.925  1.00  0.560          C  
ATOM    959  CD1 LEU A  58       6.094   4.240  21.045  1.00  0.560          C  
ATOM    960  CD2 LEU A  58       4.225   5.609  20.102  1.00  0.560          C  
ATOM    961  H   LEU A  58       8.382   8.370  19.648  1.00  0.520          H  
ATOM    962  HA  LEU A  58       8.503   5.638  20.522  1.00  0.470          H  
ATOM    963 1HB  LEU A  58       6.519   6.990  20.849  1.00  0.670          H  
ATOM    964 2HB  LEU A  58       6.290   7.137  19.101  1.00  0.670          H  
ATOM    965  HG  LEU A  58       5.795   4.676  18.987  1.00  0.670          H  
ATOM    966 1HD1 LEU A  58       5.446   3.362  21.026  1.00  0.670          H  
ATOM    967 2HD1 LEU A  58       7.112   3.928  20.893  1.00  0.670          H  
ATOM    968 3HD1 LEU A  58       6.001   4.739  22.007  1.00  0.670          H  
ATOM    969 1HD2 LEU A  58       3.595   4.721  20.089  1.00  0.670          H  
ATOM    970 2HD2 LEU A  58       4.097   6.124  21.053  1.00  0.670          H  
ATOM    971 3HD2 LEU A  58       3.934   6.272  19.282  1.00  0.670          H  
ATOM    972  N   THR A  59       8.419   6.131  17.298  1.00  0.370          N  
ATOM    973  CA  THR A  59       8.655   5.453  16.045  1.00  0.340          C  
ATOM    974  C   THR A  59      10.035   4.799  16.088  1.00  0.300          C  
ATOM    975  O   THR A  59      10.183   3.637  15.710  1.00  0.260          O  
ATOM    976  CB  THR A  59       8.607   6.435  14.867  1.00  0.490          C  
ATOM    977  OG1 THR A  59       7.334   7.073  14.817  1.00  0.490          O  
ATOM    978  CG2 THR A  59       8.803   5.658  13.567  1.00  0.490          C  
ATOM    979  H   THR A  59       8.217   7.132  17.286  1.00  0.440          H  
ATOM    980  HA  THR A  59       7.898   4.678  15.909  1.00  0.410          H  
ATOM    981  HB  THR A  59       9.372   7.183  14.992  1.00  0.590          H  
ATOM    982  HG1 THR A  59       7.237   7.664  15.602  1.00  0.590          H  
ATOM    983 1HG2 THR A  59       8.762   6.339  12.736  1.00  0.590          H  
ATOM    984 2HG2 THR A  59       9.764   5.150  13.561  1.00  0.590          H  
ATOM    985 3HG2 THR A  59       8.006   4.923  13.473  1.00  0.590          H  
ATOM    986  N   LYS A  60      11.049   5.545  16.562  1.00  0.320          N  
ATOM    987  CA  LYS A  60      12.415   5.043  16.641  1.00  0.300          C  
ATOM    988  C   LYS A  60      12.481   3.871  17.575  1.00  0.260          C  
ATOM    989  O   LYS A  60      13.075   2.843  17.243  1.00  0.260          O  
ATOM    990  CB  LYS A  60      13.368   6.143  17.141  1.00  0.430          C  
ATOM    991  CG  LYS A  60      14.874   5.745  17.280  1.00  0.430          C  
ATOM    992  CD  LYS A  60      15.543   5.480  15.929  1.00  0.430          C  
ATOM    993  CE  LYS A  60      17.087   5.401  16.030  1.00  0.430          C  
ATOM    994  NZ  LYS A  60      17.593   4.154  16.727  1.00  0.430          N  
ATOM    995  H   LYS A  60      10.864   6.511  16.840  1.00  0.380          H  
ATOM    996  HA  LYS A  60      12.727   4.699  15.659  1.00  0.360          H  
ATOM    997 1HB  LYS A  60      13.304   7.008  16.476  1.00  0.510          H  
ATOM    998 2HB  LYS A  60      13.031   6.480  18.121  1.00  0.510          H  
ATOM    999 1HG  LYS A  60      15.402   6.556  17.779  1.00  0.510          H  
ATOM   1000 2HG  LYS A  60      14.961   4.847  17.901  1.00  0.510          H  
ATOM   1001 1HD  LYS A  60      15.171   4.538  15.512  1.00  0.510          H  
ATOM   1002 2HD  LYS A  60      15.298   6.293  15.261  1.00  0.510          H  
ATOM   1003 1HE  LYS A  60      17.504   5.432  15.026  1.00  0.510          H  
ATOM   1004 2HE  LYS A  60      17.437   6.271  16.583  1.00  0.510          H  
ATOM   1005 1HZ  LYS A  60      18.590   4.164  16.762  1.00  0.510          H  
ATOM   1006 2HZ  LYS A  60      17.239   4.046  17.680  1.00  0.510          H  
ATOM   1007 3HZ  LYS A  60      17.297   3.293  16.249  1.00  0.510          H  
ATOM   1008  N   ALA A  61      11.853   4.001  18.743  1.00  0.260          N  
ATOM   1009  CA  ALA A  61      11.897   2.935  19.704  1.00  0.250          C  
ATOM   1010  C   ALA A  61      11.317   1.678  19.101  1.00  0.250          C  
ATOM   1011  O   ALA A  61      11.878   0.606  19.280  1.00  0.260          O  
ATOM   1012  CB  ALA A  61      11.130   3.331  20.949  1.00  0.350          C  
ATOM   1013  H   ALA A  61      11.384   4.873  18.992  1.00  0.310          H  
ATOM   1014  HA  ALA A  61      12.938   2.748  19.963  1.00  0.300          H  
ATOM   1015 1HB  ALA A  61      11.181   2.535  21.679  1.00  0.420          H  
ATOM   1016 2HB  ALA A  61      11.564   4.236  21.363  1.00  0.420          H  
ATOM   1017 3HB  ALA A  61      10.101   3.526  20.678  1.00  0.420          H  
ATOM   1018  N   MET A  62      10.226   1.806  18.338  1.00  0.260          N  
ATOM   1019  CA  MET A  62       9.607   0.657  17.698  1.00  0.260          C  
ATOM   1020  C   MET A  62      10.528   0.014  16.650  1.00  0.290          C  
ATOM   1021  O   MET A  62      10.694  -1.214  16.639  1.00  0.320          O  
ATOM   1022  CB  MET A  62       8.260   1.081  17.131  1.00  0.360          C  
ATOM   1023  CG  MET A  62       7.217   1.411  18.225  1.00  0.360          C  
ATOM   1024  SD  MET A  62       5.734   2.196  17.591  1.00  0.360          S  
ATOM   1025  CE  MET A  62       4.932   0.931  16.681  1.00  0.360          C  
ATOM   1026  H   MET A  62       9.781   2.727  18.261  1.00  0.310          H  
ATOM   1027  HA  MET A  62       9.439  -0.079  18.463  1.00  0.310          H  
ATOM   1028 1HB  MET A  62       8.389   1.964  16.506  1.00  0.440          H  
ATOM   1029 2HB  MET A  62       7.867   0.284  16.511  1.00  0.440          H  
ATOM   1030 1HG  MET A  62       6.922   0.515  18.735  1.00  0.440          H  
ATOM   1031 2HG  MET A  62       7.660   2.065  18.968  1.00  0.440          H  
ATOM   1032 1HE  MET A  62       3.999   1.320  16.263  1.00  0.440          H  
ATOM   1033 2HE  MET A  62       5.569   0.601  15.868  1.00  0.440          H  
ATOM   1034 3HE  MET A  62       4.707   0.096  17.331  1.00  0.440          H  
ATOM   1035  N   VAL A  63      11.202   0.837  15.833  1.00  0.290          N  
ATOM   1036  CA  VAL A  63      12.124   0.339  14.803  1.00  0.330          C  
ATOM   1037  C   VAL A  63      13.235  -0.474  15.457  1.00  0.370          C  
ATOM   1038  O   VAL A  63      13.555  -1.591  15.031  1.00  0.410          O  
ATOM   1039  CB  VAL A  63      12.763   1.519  14.008  1.00  0.450          C  
ATOM   1040  CG1 VAL A  63      13.891   1.030  13.116  1.00  0.450          C  
ATOM   1041  CG2 VAL A  63      11.722   2.171  13.135  1.00  0.450          C  
ATOM   1042  H   VAL A  63      11.002   1.842  15.893  1.00  0.350          H  
ATOM   1043  HA  VAL A  63      11.566  -0.296  14.115  1.00  0.400          H  
ATOM   1044  HB  VAL A  63      13.167   2.248  14.712  1.00  0.540          H  
ATOM   1045 1HG1 VAL A  63      14.314   1.868  12.567  1.00  0.540          H  
ATOM   1046 2HG1 VAL A  63      14.670   0.572  13.710  1.00  0.540          H  
ATOM   1047 3HG1 VAL A  63      13.498   0.313  12.440  1.00  0.540          H  
ATOM   1048 1HG2 VAL A  63      12.164   3.001  12.592  1.00  0.540          H  
ATOM   1049 2HG2 VAL A  63      11.340   1.435  12.432  1.00  0.540          H  
ATOM   1050 3HG2 VAL A  63      10.917   2.531  13.742  1.00  0.540          H  
ATOM   1051  N   ASP A  64      13.764   0.058  16.551  1.00  0.370          N  
ATOM   1052  CA  ASP A  64      14.855  -0.546  17.295  1.00  0.410          C  
ATOM   1053  C   ASP A  64      14.491  -1.842  18.023  1.00  0.450          C  
ATOM   1054  O   ASP A  64      15.373  -2.478  18.604  1.00  0.530          O  
ATOM   1055  CB  ASP A  64      15.422   0.435  18.338  1.00  0.560          C  
ATOM   1056  CG  ASP A  64      16.250   1.632  17.774  1.00  0.560          C  
ATOM   1057  OD1 ASP A  64      16.653   1.632  16.627  1.00  0.560          O  
ATOM   1058  OD2 ASP A  64      16.522   2.562  18.526  1.00  0.560          O  
ATOM   1059  H   ASP A  64      13.432   0.984  16.849  1.00  0.440          H  
ATOM   1060  HA  ASP A  64      15.647  -0.778  16.585  1.00  0.490          H  
ATOM   1061 1HB  ASP A  64      14.583   0.848  18.907  1.00  0.670          H  
ATOM   1062 2HB  ASP A  64      16.045  -0.113  19.043  1.00  0.670          H  
ATOM   1063  N   THR A  65      13.218  -2.254  18.034  1.00  0.400          N  
ATOM   1064  CA  THR A  65      12.887  -3.476  18.757  1.00  0.430          C  
ATOM   1065  C   THR A  65      13.104  -4.734  17.950  1.00  0.490          C  
ATOM   1066  O   THR A  65      12.966  -5.836  18.483  1.00  0.530          O  
ATOM   1067  CB  THR A  65      11.440  -3.535  19.246  1.00  0.590          C  
ATOM   1068  OG1 THR A  65      10.504  -3.509  18.123  1.00  0.590          O  
ATOM   1069  CG2 THR A  65      11.150  -2.487  20.189  1.00  0.590          C  
ATOM   1070  H   THR A  65      12.489  -1.736  17.541  1.00  0.480          H  
ATOM   1071  HA  THR A  65      13.532  -3.530  19.632  1.00  0.520          H  
ATOM   1072  HB  THR A  65      11.326  -4.426  19.759  1.00  0.710          H  
ATOM   1073  HG1 THR A  65      10.605  -2.661  17.631  1.00  0.710          H  
ATOM   1074 1HG2 THR A  65      10.156  -2.597  20.550  1.00  0.710          H  
ATOM   1075 2HG2 THR A  65      11.843  -2.545  21.027  1.00  0.710          H  
ATOM   1076 3HG2 THR A  65      11.253  -1.558  19.704  1.00  0.710          H  
ATOM   1077  N   GLY A  66      13.413  -4.604  16.669  1.00  0.500          N  
ATOM   1078  CA  GLY A  66      13.573  -5.805  15.873  1.00  0.560          C  
ATOM   1079  C   GLY A  66      14.678  -5.730  14.866  1.00  0.550          C  
ATOM   1080  O   GLY A  66      15.693  -5.055  15.047  1.00  0.550          O  
ATOM   1081  H   GLY A  66      13.526  -3.673  16.251  1.00  0.600          H  
ATOM   1082 1HA  GLY A  66      13.740  -6.660  16.526  1.00  0.670          H  
ATOM   1083 2HA  GLY A  66      12.660  -6.003  15.334  1.00  0.670          H  
ATOM   1084  N   GLU A  67      14.485  -6.496  13.815  1.00  0.600          N  
ATOM   1085  CA  GLU A  67      15.435  -6.601  12.748  1.00  0.610          C  
ATOM   1086  C   GLU A  67      15.288  -5.407  11.836  1.00  0.580          C  
ATOM   1087  O   GLU A  67      14.174  -4.983  11.524  1.00  0.590          O  
ATOM   1088  CB  GLU A  67      15.229  -7.897  11.974  1.00  0.850          C  
ATOM   1089  CG  GLU A  67      16.276  -8.172  10.917  1.00  0.850          C  
ATOM   1090  CD  GLU A  67      16.062  -9.476  10.247  1.00  0.850          C  
ATOM   1091  OE1 GLU A  67      14.996  -9.678   9.713  1.00  0.850          O  
ATOM   1092  OE2 GLU A  67      16.953 -10.283  10.273  1.00  0.850          O  
ATOM   1093  H   GLU A  67      13.610  -7.011  13.752  1.00  0.720          H  
ATOM   1094  HA  GLU A  67      16.441  -6.595  13.166  1.00  0.730          H  
ATOM   1095 1HB  GLU A  67      15.227  -8.735  12.667  1.00  1.020          H  
ATOM   1096 2HB  GLU A  67      14.252  -7.874  11.483  1.00  1.020          H  
ATOM   1097 1HG  GLU A  67      16.248  -7.386  10.172  1.00  1.020          H  
ATOM   1098 2HG  GLU A  67      17.262  -8.158  11.379  1.00  1.020          H  
ATOM   1099  N   ILE A  68      16.419  -4.859  11.452  1.00  0.580          N  
ATOM   1100  CA  ILE A  68      16.488  -3.757  10.528  1.00  0.590          C  
ATOM   1101  C   ILE A  68      17.109  -4.320   9.265  1.00  0.640          C  
ATOM   1102  O   ILE A  68      18.130  -5.007   9.331  1.00  0.680          O  
ATOM   1103  CB  ILE A  68      17.247  -2.563  11.142  1.00  0.820          C  
ATOM   1104  CG1 ILE A  68      16.438  -2.080  12.408  1.00  0.820          C  
ATOM   1105  CG2 ILE A  68      17.426  -1.441  10.108  1.00  0.820          C  
ATOM   1106  CD1 ILE A  68      17.147  -1.088  13.295  1.00  0.820          C  
ATOM   1107  H   ILE A  68      17.279  -5.262  11.793  1.00  0.700          H  
ATOM   1108  HA  ILE A  68      15.484  -3.433  10.312  1.00  0.710          H  
ATOM   1109  HB  ILE A  68      18.224  -2.895  11.484  1.00  0.990          H  
ATOM   1110 1HG1 ILE A  68      15.499  -1.639  12.071  1.00  0.990          H  
ATOM   1111 2HG1 ILE A  68      16.201  -2.948  13.024  1.00  0.990          H  
ATOM   1112 1HG2 ILE A  68      17.963  -0.606  10.543  1.00  0.990          H  
ATOM   1113 2HG2 ILE A  68      17.996  -1.820   9.261  1.00  0.990          H  
ATOM   1114 3HG2 ILE A  68      16.448  -1.099   9.763  1.00  0.990          H  
ATOM   1115 1HD1 ILE A  68      16.503  -0.840  14.140  1.00  0.990          H  
ATOM   1116 2HD1 ILE A  68      18.069  -1.528  13.669  1.00  0.990          H  
ATOM   1117 3HD1 ILE A  68      17.375  -0.182  12.746  1.00  0.990          H  
ATOM   1118  N   ILE A  69      16.467  -4.097   8.127  1.00  0.640          N  
ATOM   1119  CA  ILE A  69      16.974  -4.709   6.904  1.00  0.680          C  
ATOM   1120  C   ILE A  69      18.029  -3.818   6.269  1.00  0.740          C  
ATOM   1121  O   ILE A  69      17.751  -2.737   5.763  1.00  0.760          O  
ATOM   1122  CB  ILE A  69      15.834  -4.977   5.903  1.00  0.940          C  
ATOM   1123  CG1 ILE A  69      14.657  -5.789   6.595  1.00  0.940          C  
ATOM   1124  CG2 ILE A  69      16.379  -5.746   4.708  1.00  0.940          C  
ATOM   1125  CD1 ILE A  69      15.008  -7.147   7.190  1.00  0.940          C  
ATOM   1126  H   ILE A  69      15.631  -3.507   8.157  1.00  0.770          H  
ATOM   1127  HA  ILE A  69      17.449  -5.654   7.154  1.00  0.820          H  
ATOM   1128  HB  ILE A  69      15.430  -4.043   5.540  1.00  1.120          H  
ATOM   1129 1HG1 ILE A  69      14.259  -5.176   7.407  1.00  1.120          H  
ATOM   1130 2HG1 ILE A  69      13.873  -5.938   5.865  1.00  1.120          H  
ATOM   1131 1HG2 ILE A  69      15.576  -5.930   4.010  1.00  1.120          H  
ATOM   1132 2HG2 ILE A  69      17.161  -5.162   4.214  1.00  1.120          H  
ATOM   1133 3HG2 ILE A  69      16.799  -6.696   5.024  1.00  1.120          H  
ATOM   1134 1HD1 ILE A  69      14.121  -7.583   7.645  1.00  1.120          H  
ATOM   1135 2HD1 ILE A  69      15.378  -7.825   6.425  1.00  1.120          H  
ATOM   1136 3HD1 ILE A  69      15.763  -7.029   7.955  1.00  1.120          H  
ATOM   1137  N   LYS A  70      19.256  -4.293   6.263  1.00  0.820          N  
ATOM   1138  CA  LYS A  70      20.367  -3.479   5.810  1.00  0.920          C  
ATOM   1139  C   LYS A  70      20.538  -3.377   4.307  1.00  0.900          C  
ATOM   1140  O   LYS A  70      21.316  -4.111   3.703  1.00  1.010          O  
ATOM   1141  CB  LYS A  70      21.670  -3.969   6.436  1.00  1.250          C  
ATOM   1142  CG  LYS A  70      21.740  -3.772   7.949  1.00  1.250          C  
ATOM   1143  CD  LYS A  70      23.068  -4.267   8.515  1.00  1.250          C  
ATOM   1144  CE  LYS A  70      23.138  -4.075  10.028  1.00  1.250          C  
ATOM   1145  NZ  LYS A  70      24.425  -4.575  10.596  1.00  1.250          N  
ATOM   1146  H   LYS A  70      19.420  -5.214   6.650  1.00  0.980          H  
ATOM   1147  HA  LYS A  70      20.196  -2.468   6.176  1.00  1.100          H  
ATOM   1148 1HB  LYS A  70      21.800  -5.031   6.226  1.00  1.500          H  
ATOM   1149 2HB  LYS A  70      22.512  -3.440   5.986  1.00  1.500          H  
ATOM   1150 1HG  LYS A  70      21.623  -2.712   8.181  1.00  1.500          H  
ATOM   1151 2HG  LYS A  70      20.920  -4.316   8.424  1.00  1.500          H  
ATOM   1152 1HD  LYS A  70      23.183  -5.327   8.286  1.00  1.500          H  
ATOM   1153 2HD  LYS A  70      23.889  -3.721   8.046  1.00  1.500          H  
ATOM   1154 1HE  LYS A  70      23.039  -3.015  10.257  1.00  1.500          H  
ATOM   1155 2HE  LYS A  70      22.312  -4.614  10.493  1.00  1.500          H  
ATOM   1156 1HZ  LYS A  70      24.431  -4.430  11.596  1.00  1.500          H  
ATOM   1157 2HZ  LYS A  70      24.521  -5.562  10.399  1.00  1.500          H  
ATOM   1158 3HZ  LYS A  70      25.197  -4.073  10.180  1.00  1.500          H  
ATOM   1159  N   PHE A  71      19.873  -2.398   3.703  1.00  0.880          N  
ATOM   1160  CA  PHE A  71      19.968  -2.217   2.252  1.00  0.890          C  
ATOM   1161  C   PHE A  71      21.079  -1.225   1.872  1.00  0.910          C  
ATOM   1162  O   PHE A  71      21.154  -0.738   0.742  1.00  0.920          O  
ATOM   1163  CB  PHE A  71      18.663  -1.752   1.597  1.00  1.240          C  
ATOM   1164  CG  PHE A  71      17.565  -2.767   1.568  1.00  1.240          C  
ATOM   1165  CD1 PHE A  71      16.462  -2.600   2.333  1.00  1.240          C  
ATOM   1166  CD2 PHE A  71      17.647  -3.885   0.764  1.00  1.240          C  
ATOM   1167  CE1 PHE A  71      15.431  -3.515   2.315  1.00  1.240          C  
ATOM   1168  CE2 PHE A  71      16.652  -4.812   0.742  1.00  1.240          C  
ATOM   1169  CZ  PHE A  71      15.524  -4.627   1.521  1.00  1.240          C  
ATOM   1170  H   PHE A  71      19.217  -1.851   4.271  1.00  1.060          H  
ATOM   1171  HA  PHE A  71      20.194  -3.182   1.846  1.00  1.070          H  
ATOM   1172 1HB  PHE A  71      18.291  -0.867   2.127  1.00  1.490          H  
ATOM   1173 2HB  PHE A  71      18.863  -1.450   0.570  1.00  1.490          H  
ATOM   1174  HD1 PHE A  71      16.404  -1.720   2.956  1.00  1.490          H  
ATOM   1175  HD2 PHE A  71      18.512  -4.030   0.144  1.00  1.490          H  
ATOM   1176  HE1 PHE A  71      14.548  -3.347   2.938  1.00  1.490          H  
ATOM   1177  HE2 PHE A  71      16.756  -5.689   0.105  1.00  1.490          H  
ATOM   1178  HZ  PHE A  71      14.716  -5.354   1.513  1.00  1.490          H  
ATOM   1179  N   ASN A  72      22.003  -1.013   2.791  1.00  0.950          N  
ATOM   1180  CA  ASN A  72      23.109  -0.074   2.637  1.00  1.000          C  
ATOM   1181  C   ASN A  72      24.197  -0.565   1.687  1.00  0.950          C  
ATOM   1182  O   ASN A  72      25.143   0.161   1.387  1.00  0.890          O  
ATOM   1183  CB  ASN A  72      23.730   0.190   3.991  1.00  1.380          C  
ATOM   1184  CG  ASN A  72      22.828   0.942   4.916  1.00  1.380          C  
ATOM   1185  OD1 ASN A  72      21.883   1.628   4.509  1.00  1.380          O  
ATOM   1186  ND2 ASN A  72      23.109   0.820   6.184  1.00  1.380          N  
ATOM   1187  H   ASN A  72      21.893  -1.489   3.675  1.00  1.140          H  
ATOM   1188  HA  ASN A  72      22.717   0.858   2.228  1.00  1.200          H  
ATOM   1189 1HB  ASN A  72      23.997  -0.764   4.455  1.00  1.660          H  
ATOM   1190 2HB  ASN A  72      24.652   0.756   3.863  1.00  1.660          H  
ATOM   1191 1HD2 ASN A  72      22.557   1.295   6.868  1.00  1.660          H  
ATOM   1192 2HD2 ASN A  72      23.885   0.256   6.474  1.00  1.660          H  
ATOM   1193  N   HIS A  73      24.076  -1.798   1.224  1.00  1.040          N  
ATOM   1194  CA  HIS A  73      25.051  -2.380   0.336  1.00  1.050          C  
ATOM   1195  C   HIS A  73      24.508  -2.468  -1.085  1.00  1.090          C  
ATOM   1196  O   HIS A  73      25.108  -3.118  -1.942  1.00  1.140          O  
ATOM   1197  CB  HIS A  73      25.404  -3.763   0.867  1.00  1.470          C  
ATOM   1198  CG  HIS A  73      25.980  -3.690   2.247  1.00  1.470          C  
ATOM   1199  ND1 HIS A  73      27.268  -3.269   2.499  1.00  1.470          N  
ATOM   1200  CD2 HIS A  73      25.422  -3.947   3.458  1.00  1.470          C  
ATOM   1201  CE1 HIS A  73      27.484  -3.283   3.803  1.00  1.470          C  
ATOM   1202  NE2 HIS A  73      26.381  -3.689   4.407  1.00  1.470          N  
ATOM   1203  H   HIS A  73      23.284  -2.358   1.494  1.00  1.250          H  
ATOM   1204  HA  HIS A  73      25.951  -1.768   0.318  1.00  1.260          H  
ATOM   1205 1HB  HIS A  73      24.510  -4.391   0.888  1.00  1.760          H  
ATOM   1206 2HB  HIS A  73      26.132  -4.237   0.210  1.00  1.760          H  
ATOM   1207  HD1 HIS A  73      27.881  -2.828   1.842  1.00  1.760          H  
ATOM   1208  HD2 HIS A  73      24.427  -4.287   3.760  1.00  1.760          H  
ATOM   1209  HE1 HIS A  73      28.450  -2.984   4.208  1.00  1.760          H  
ATOM   1210  N   HIS A  74      23.378  -1.807  -1.337  1.00  1.120          N  
ATOM   1211  CA  HIS A  74      22.747  -1.854  -2.652  1.00  1.190          C  
ATOM   1212  C   HIS A  74      23.021  -0.560  -3.387  1.00  1.160          C  
ATOM   1213  O   HIS A  74      23.295   0.468  -2.760  1.00  1.110          O  
ATOM   1214  CB  HIS A  74      21.265  -2.105  -2.478  1.00  1.640          C  
ATOM   1215  CG  HIS A  74      21.055  -3.385  -1.774  1.00  1.640          C  
ATOM   1216  ND1 HIS A  74      21.347  -3.520  -0.469  1.00  1.640          N  
ATOM   1217  CD2 HIS A  74      20.588  -4.561  -2.166  1.00  1.640          C  
ATOM   1218  CE1 HIS A  74      21.086  -4.742  -0.081  1.00  1.640          C  
ATOM   1219  NE2 HIS A  74      20.599  -5.378  -1.077  1.00  1.640          N  
ATOM   1220  H   HIS A  74      22.915  -1.276  -0.595  1.00  1.340          H  
ATOM   1221  HA  HIS A  74      23.160  -2.671  -3.246  1.00  1.430          H  
ATOM   1222 1HB  HIS A  74      20.810  -1.298  -1.900  1.00  1.970          H  
ATOM   1223 2HB  HIS A  74      20.782  -2.144  -3.455  1.00  1.970          H  
ATOM   1224  HD1 HIS A  74      21.232  -2.724   0.119  1.00  1.970          H  
ATOM   1225  HD2 HIS A  74      20.233  -4.932  -3.120  1.00  1.970          H  
ATOM   1226  HE1 HIS A  74      21.266  -5.058   0.951  1.00  1.970          H  
ATOM   1227  N   GLY A  75      22.963  -0.595  -4.712  1.00  1.230          N  
ATOM   1228  CA  GLY A  75      23.244   0.616  -5.460  1.00  1.260          C  
ATOM   1229  C   GLY A  75      22.089   1.602  -5.586  1.00  1.200          C  
ATOM   1230  O   GLY A  75      20.933   1.317  -5.236  1.00  1.160          O  
ATOM   1231  H   GLY A  75      22.744  -1.476  -5.213  1.00  1.480          H  
ATOM   1232 1HA  GLY A  75      24.093   1.122  -5.001  1.00  1.510          H  
ATOM   1233 2HA  GLY A  75      23.567   0.329  -6.461  1.00  1.510          H  
ATOM   1234  N   LYS A  76      22.444   2.748  -6.172  1.00  1.210          N  
ATOM   1235  CA  LYS A  76      21.576   3.876  -6.460  1.00  1.200          C  
ATOM   1236  C   LYS A  76      20.818   4.325  -5.210  1.00  1.080          C  
ATOM   1237  O   LYS A  76      21.425   4.491  -4.154  1.00  0.970          O  
ATOM   1238  CB  LYS A  76      20.638   3.477  -7.594  1.00  1.680          C  
ATOM   1239  CG  LYS A  76      21.384   3.039  -8.853  1.00  1.680          C  
ATOM   1240  CD  LYS A  76      20.431   2.682  -9.965  1.00  1.680          C  
ATOM   1241  CE  LYS A  76      21.162   2.063 -11.143  1.00  1.680          C  
ATOM   1242  NZ  LYS A  76      20.221   1.620 -12.200  1.00  1.680          N  
ATOM   1243  H   LYS A  76      23.420   2.848  -6.410  1.00  1.450          H  
ATOM   1244  HA  LYS A  76      22.191   4.714  -6.792  1.00  1.440          H  
ATOM   1245 1HB  LYS A  76      19.984   2.670  -7.280  1.00  2.020          H  
ATOM   1246 2HB  LYS A  76      20.016   4.324  -7.880  1.00  2.020          H  
ATOM   1247 1HG  LYS A  76      22.037   3.844  -9.185  1.00  2.020          H  
ATOM   1248 2HG  LYS A  76      21.994   2.168  -8.627  1.00  2.020          H  
ATOM   1249 1HD  LYS A  76      19.673   1.981  -9.598  1.00  2.020          H  
ATOM   1250 2HD  LYS A  76      19.926   3.585 -10.304  1.00  2.020          H  
ATOM   1251 1HE  LYS A  76      21.855   2.788 -11.564  1.00  2.020          H  
ATOM   1252 2HE  LYS A  76      21.723   1.198 -10.792  1.00  2.020          H  
ATOM   1253 1HZ  LYS A  76      20.732   1.197 -12.961  1.00  2.020          H  
ATOM   1254 2HZ  LYS A  76      19.574   0.925 -11.800  1.00  2.020          H  
ATOM   1255 3HZ  LYS A  76      19.703   2.411 -12.546  1.00  2.020          H  
ATOM   1256  N   ILE A  77      19.509   4.538  -5.340  1.00  1.100          N  
ATOM   1257  CA  ILE A  77      18.662   4.972  -4.236  1.00  0.990          C  
ATOM   1258  C   ILE A  77      17.444   4.077  -4.018  1.00  0.960          C  
ATOM   1259  O   ILE A  77      16.687   3.810  -4.970  1.00  1.020          O  
ATOM   1260  CB  ILE A  77      18.245   6.429  -4.421  1.00  1.430          C  
ATOM   1261  CG1 ILE A  77      19.507   7.347  -4.386  1.00  1.430          C  
ATOM   1262  CG2 ILE A  77      17.278   6.799  -3.394  1.00  1.430          C  
ATOM   1263  CD1 ILE A  77      19.271   8.796  -4.737  1.00  1.430          C  
ATOM   1264  H   ILE A  77      19.076   4.374  -6.234  1.00  1.320          H  
ATOM   1265  HA  ILE A  77      19.257   4.926  -3.323  1.00  1.190          H  
ATOM   1266  HB  ILE A  77      17.800   6.543  -5.397  1.00  1.720          H  
ATOM   1267 1HG1 ILE A  77      19.940   7.293  -3.385  1.00  1.720          H  
ATOM   1268 2HG1 ILE A  77      20.231   6.975  -5.093  1.00  1.720          H  
ATOM   1269 1HG2 ILE A  77      16.991   7.812  -3.554  1.00  1.720          H  
ATOM   1270 2HG2 ILE A  77      16.387   6.180  -3.440  1.00  1.720          H  
ATOM   1271 3HG2 ILE A  77      17.746   6.685  -2.412  1.00  1.720          H  
ATOM   1272 1HD1 ILE A  77      20.217   9.333  -4.691  1.00  1.720          H  
ATOM   1273 2HD1 ILE A  77      18.882   8.850  -5.739  1.00  1.720          H  
ATOM   1274 3HD1 ILE A  77      18.572   9.267  -4.052  1.00  1.720          H  
ATOM   1275  N   SER A  78      17.267   3.654  -2.750  1.00  0.850          N  
ATOM   1276  CA  SER A  78      16.167   2.785  -2.314  1.00  0.820          C  
ATOM   1277  C   SER A  78      14.902   3.537  -1.919  1.00  0.770          C  
ATOM   1278  O   SER A  78      14.885   4.330  -0.955  1.00  0.690          O  
ATOM   1279  CB  SER A  78      16.600   1.921  -1.147  1.00  1.160          C  
ATOM   1280  OG  SER A  78      15.510   1.191  -0.656  1.00  1.160          O  
ATOM   1281  H   SER A  78      17.965   3.957  -2.052  1.00  1.020          H  
ATOM   1282  HA  SER A  78      15.909   2.128  -3.143  1.00  0.980          H  
ATOM   1283 1HB  SER A  78      17.388   1.239  -1.468  1.00  1.390          H  
ATOM   1284 2HB  SER A  78      17.011   2.550  -0.355  1.00  1.390          H  
ATOM   1285  HG  SER A  78      15.857   0.619   0.040  1.00  1.390          H  
ATOM   1286  N   VAL A  79      13.844   3.286  -2.680  1.00  0.820          N  
ATOM   1287  CA  VAL A  79      12.593   3.986  -2.431  1.00  0.800          C  
ATOM   1288  C   VAL A  79      11.418   3.034  -2.343  1.00  0.740          C  
ATOM   1289  O   VAL A  79      11.338   2.055  -3.084  1.00  0.880          O  
ATOM   1290  CB  VAL A  79      12.366   5.060  -3.494  1.00  1.130          C  
ATOM   1291  CG1 VAL A  79      12.171   4.424  -4.874  1.00  1.130          C  
ATOM   1292  CG2 VAL A  79      11.202   5.964  -3.093  1.00  1.130          C  
ATOM   1293  H   VAL A  79      13.948   2.579  -3.419  1.00  0.980          H  
ATOM   1294  HA  VAL A  79      12.679   4.490  -1.477  1.00  0.960          H  
ATOM   1295  HB  VAL A  79      13.256   5.657  -3.531  1.00  1.350          H  
ATOM   1296 1HG1 VAL A  79      12.056   5.201  -5.591  1.00  1.350          H  
ATOM   1297 2HG1 VAL A  79      13.041   3.816  -5.122  1.00  1.350          H  
ATOM   1298 3HG1 VAL A  79      11.279   3.800  -4.887  1.00  1.350          H  
ATOM   1299 1HG2 VAL A  79      11.111   6.764  -3.792  1.00  1.350          H  
ATOM   1300 2HG2 VAL A  79      10.282   5.409  -3.050  1.00  1.350          H  
ATOM   1301 3HG2 VAL A  79      11.377   6.389  -2.149  1.00  1.350          H  
ATOM   1302  N   ASP A  80      10.481   3.353  -1.470  1.00  0.600          N  
ATOM   1303  CA  ASP A  80       9.304   2.519  -1.307  1.00  0.520          C  
ATOM   1304  C   ASP A  80       8.005   3.301  -1.248  1.00  0.490          C  
ATOM   1305  O   ASP A  80       7.997   4.533  -1.346  1.00  0.540          O  
ATOM   1306  CB  ASP A  80       9.498   1.765  -0.008  1.00  0.760          C  
ATOM   1307  CG  ASP A  80       8.692   0.518   0.244  1.00  0.760          C  
ATOM   1308  OD1 ASP A  80       7.865   0.152  -0.553  1.00  0.760          O  
ATOM   1309  OD2 ASP A  80       8.876  -0.051   1.304  1.00  0.760          O  
ATOM   1310  H   ASP A  80      10.637   4.175  -0.877  1.00  0.720          H  
ATOM   1311  HA  ASP A  80       9.251   1.820  -2.142  1.00  0.620          H  
ATOM   1312 1HB  ASP A  80      10.543   1.479   0.033  1.00  0.910          H  
ATOM   1313 2HB  ASP A  80       9.310   2.461   0.808  1.00  0.910          H  
ATOM   1314  N   LYS A  81       6.906   2.566  -1.112  1.00  0.440          N  
ATOM   1315  CA  LYS A  81       5.586   3.152  -1.022  1.00  0.420          C  
ATOM   1316  C   LYS A  81       4.695   2.430  -0.015  1.00  0.370          C  
ATOM   1317  O   LYS A  81       4.537   1.205  -0.057  1.00  0.350          O  
ATOM   1318  CB  LYS A  81       4.893   3.135  -2.392  1.00  0.600          C  
ATOM   1319  CG  LYS A  81       3.545   3.914  -2.447  1.00  0.600          C  
ATOM   1320  CD  LYS A  81       2.277   3.063  -2.151  1.00  0.600          C  
ATOM   1321  CE  LYS A  81       1.926   2.112  -3.199  1.00  0.600          C  
ATOM   1322  NZ  LYS A  81       0.806   1.268  -2.782  1.00  0.600          N  
ATOM   1323  H   LYS A  81       7.016   1.552  -1.067  1.00  0.530          H  
ATOM   1324  HA  LYS A  81       5.703   4.174  -0.705  1.00  0.500          H  
ATOM   1325 1HB  LYS A  81       5.558   3.591  -3.126  1.00  0.720          H  
ATOM   1326 2HB  LYS A  81       4.744   2.111  -2.693  1.00  0.720          H  
ATOM   1327 1HG  LYS A  81       3.584   4.699  -1.696  1.00  0.720          H  
ATOM   1328 2HG  LYS A  81       3.440   4.377  -3.414  1.00  0.720          H  
ATOM   1329 1HD  LYS A  81       2.370   2.498  -1.255  1.00  0.720          H  
ATOM   1330 2HD  LYS A  81       1.437   3.745  -2.019  1.00  0.720          H  
ATOM   1331 1HE  LYS A  81       1.636   2.660  -4.061  1.00  0.720          H  
ATOM   1332 2HE  LYS A  81       2.766   1.476  -3.437  1.00  0.720          H  
ATOM   1333 1HZ  LYS A  81       0.558   0.625  -3.513  1.00  0.720          H  
ATOM   1334 2HZ  LYS A  81       1.058   0.750  -1.954  1.00  0.720          H  
ATOM   1335 3HZ  LYS A  81       0.021   1.868  -2.587  1.00  0.720          H  
ATOM   1336  N   HIS A  82       4.056   3.203   0.852  1.00  0.360          N  
ATOM   1337  CA  HIS A  82       3.075   2.666   1.789  1.00  0.320          C  
ATOM   1338  C   HIS A  82       1.698   3.143   1.376  1.00  0.330          C  
ATOM   1339  O   HIS A  82       1.552   4.216   0.778  1.00  0.380          O  
ATOM   1340  CB  HIS A  82       3.334   3.046   3.251  1.00  0.460          C  
ATOM   1341  CG  HIS A  82       2.373   2.431   4.212  1.00  0.460          C  
ATOM   1342  ND1 HIS A  82       1.156   3.007   4.499  1.00  0.460          N  
ATOM   1343  CD2 HIS A  82       2.429   1.293   4.945  1.00  0.460          C  
ATOM   1344  CE1 HIS A  82       0.508   2.254   5.363  1.00  0.460          C  
ATOM   1345  NE2 HIS A  82       1.258   1.210   5.649  1.00  0.460          N  
ATOM   1346  H   HIS A  82       4.248   4.208   0.822  1.00  0.430          H  
ATOM   1347  HA  HIS A  82       3.068   1.578   1.736  1.00  0.380          H  
ATOM   1348 1HB  HIS A  82       4.348   2.823   3.545  1.00  0.560          H  
ATOM   1349 2HB  HIS A  82       3.184   4.061   3.361  1.00  0.560          H  
ATOM   1350  HD2 HIS A  82       3.240   0.576   4.975  1.00  0.560          H  
ATOM   1351  HE1 HIS A  82      -0.480   2.459   5.769  1.00  0.560          H  
ATOM   1352  HE2 HIS A  82       1.009   0.464   6.283  1.00  0.560          H  
ATOM   1353  N   SER A  83       0.701   2.344   1.687  1.00  0.280          N  
ATOM   1354  CA  SER A  83      -0.685   2.668   1.429  1.00  0.300          C  
ATOM   1355  C   SER A  83      -1.529   2.233   2.582  1.00  0.320          C  
ATOM   1356  O   SER A  83      -1.341   1.147   3.137  1.00  0.310          O  
ATOM   1357  CB  SER A  83      -1.197   1.988   0.179  1.00  0.410          C  
ATOM   1358  OG  SER A  83      -2.599   2.187   0.032  1.00  0.410          O  
ATOM   1359  H   SER A  83       0.905   1.473   2.159  1.00  0.340          H  
ATOM   1360  HA  SER A  83      -0.781   3.747   1.320  1.00  0.360          H  
ATOM   1361 1HB  SER A  83      -0.687   2.409  -0.677  1.00  0.490          H  
ATOM   1362 2HB  SER A  83      -0.973   0.924   0.215  1.00  0.490          H  
ATOM   1363  HG  SER A  83      -2.843   1.833  -0.879  1.00  0.490          H  
ATOM   1364  N   THR A  84      -2.509   3.060   2.915  1.00  0.370          N  
ATOM   1365  CA  THR A  84      -3.434   2.729   4.000  1.00  0.430          C  
ATOM   1366  C   THR A  84      -4.394   1.618   3.613  1.00  0.450          C  
ATOM   1367  O   THR A  84      -5.123   1.095   4.459  1.00  0.520          O  
ATOM   1368  CB  THR A  84      -4.246   3.942   4.455  1.00  0.580          C  
ATOM   1369  OG1 THR A  84      -5.010   4.473   3.349  1.00  0.580          O  
ATOM   1370  CG2 THR A  84      -3.325   4.965   4.958  1.00  0.580          C  
ATOM   1371  H   THR A  84      -2.579   3.951   2.408  1.00  0.440          H  
ATOM   1372  HA  THR A  84      -2.849   2.376   4.848  1.00  0.520          H  
ATOM   1373  HB  THR A  84      -4.934   3.649   5.248  1.00  0.690          H  
ATOM   1374  HG1 THR A  84      -5.704   3.822   3.107  1.00  0.690          H  
ATOM   1375 1HG2 THR A  84      -3.900   5.827   5.281  1.00  0.690          H  
ATOM   1376 2HG2 THR A  84      -2.751   4.570   5.796  1.00  0.690          H  
ATOM   1377 3HG2 THR A  84      -2.654   5.233   4.159  1.00  0.690          H  
ATOM   1378  N   GLY A  85      -4.407   1.280   2.331  1.00  0.430          N  
ATOM   1379  CA  GLY A  85      -5.238   0.227   1.800  1.00  0.470          C  
ATOM   1380  C   GLY A  85      -6.545   0.741   1.245  1.00  0.440          C  
ATOM   1381  O   GLY A  85      -7.011   1.831   1.591  1.00  0.470          O  
ATOM   1382  H   GLY A  85      -3.775   1.764   1.698  1.00  0.520          H  
ATOM   1383 1HA  GLY A  85      -4.690  -0.293   1.014  1.00  0.560          H  
ATOM   1384 2HA  GLY A  85      -5.436  -0.504   2.582  1.00  0.560          H  
ATOM   1385  N   GLY A  86      -7.152  -0.081   0.401  1.00  0.430          N  
ATOM   1386  CA  GLY A  86      -8.425   0.230  -0.216  1.00  0.440          C  
ATOM   1387  C   GLY A  86      -8.756  -0.804  -1.285  1.00  0.400          C  
ATOM   1388  O   GLY A  86      -7.868  -1.492  -1.809  1.00  0.440          O  
ATOM   1389  H   GLY A  86      -6.707  -0.961   0.176  1.00  0.520          H  
ATOM   1390 1HA  GLY A  86      -9.210   0.253   0.542  1.00  0.530          H  
ATOM   1391 2HA  GLY A  86      -8.370   1.222  -0.659  1.00  0.530          H  
ATOM   1392  N   ILE A  87     -10.041  -0.922  -1.585  1.00  0.480          N  
ATOM   1393  CA  ILE A  87     -10.512  -1.867  -2.582  1.00  0.450          C  
ATOM   1394  C   ILE A  87      -9.998  -1.527  -3.974  1.00  0.370          C  
ATOM   1395  O   ILE A  87     -10.088  -0.384  -4.434  1.00  0.350          O  
ATOM   1396  CB  ILE A  87     -12.050  -1.923  -2.569  1.00  0.640          C  
ATOM   1397  CG1 ILE A  87     -12.551  -3.057  -3.475  1.00  0.640          C  
ATOM   1398  CG2 ILE A  87     -12.609  -0.664  -2.943  1.00  0.640          C  
ATOM   1399  CD1 ILE A  87     -14.025  -3.346  -3.382  1.00  0.640          C  
ATOM   1400  H   ILE A  87     -10.704  -0.344  -1.087  1.00  0.580          H  
ATOM   1401  HA  ILE A  87     -10.138  -2.854  -2.314  1.00  0.540          H  
ATOM   1402  HB  ILE A  87     -12.379  -2.151  -1.555  1.00  0.770          H  
ATOM   1403 1HG1 ILE A  87     -12.322  -2.821  -4.485  1.00  0.770          H  
ATOM   1404 2HG1 ILE A  87     -12.022  -3.961  -3.194  1.00  0.770          H  
ATOM   1405 1HG2 ILE A  87     -13.661  -0.723  -2.892  1.00  0.770          H  
ATOM   1406 2HG2 ILE A  87     -12.265   0.121  -2.289  1.00  0.770          H  
ATOM   1407 3HG2 ILE A  87     -12.318  -0.475  -3.902  1.00  0.770          H  
ATOM   1408 1HD1 ILE A  87     -14.301  -4.166  -4.015  1.00  0.770          H  
ATOM   1409 2HD1 ILE A  87     -14.222  -3.572  -2.425  1.00  0.770          H  
ATOM   1410 3HD1 ILE A  87     -14.625  -2.522  -3.646  1.00  0.770          H  
ATOM   1411  N   GLY A  88      -9.441  -2.525  -4.641  1.00  0.380          N  
ATOM   1412  CA  GLY A  88      -8.920  -2.326  -5.980  1.00  0.340          C  
ATOM   1413  C   GLY A  88      -7.541  -1.663  -5.959  1.00  0.300          C  
ATOM   1414  O   GLY A  88      -6.974  -1.345  -7.022  1.00  0.290          O  
ATOM   1415  H   GLY A  88      -9.381  -3.443  -4.219  1.00  0.460          H  
ATOM   1416 1HA  GLY A  88      -8.855  -3.293  -6.485  1.00  0.410          H  
ATOM   1417 2HA  GLY A  88      -9.616  -1.716  -6.558  1.00  0.410          H  
ATOM   1418  N   ASP A  89      -6.947  -1.466  -4.767  1.00  0.310          N  
ATOM   1419  CA  ASP A  89      -5.673  -0.777  -4.762  1.00  0.340          C  
ATOM   1420  C   ASP A  89      -4.550  -1.715  -5.170  1.00  0.400          C  
ATOM   1421  O   ASP A  89      -3.949  -2.419  -4.355  1.00  0.540          O  
ATOM   1422  CB  ASP A  89      -5.339  -0.142  -3.412  1.00  0.460          C  
ATOM   1423  CG  ASP A  89      -4.077   0.706  -3.553  1.00  0.460          C  
ATOM   1424  OD1 ASP A  89      -3.536   0.678  -4.655  1.00  0.460          O  
ATOM   1425  OD2 ASP A  89      -3.631   1.379  -2.590  1.00  0.460          O  
ATOM   1426  H   ASP A  89      -7.391  -1.727  -3.880  1.00  0.370          H  
ATOM   1427  HA  ASP A  89      -5.719   0.023  -5.490  1.00  0.410          H  
ATOM   1428 1HB  ASP A  89      -6.175   0.480  -3.079  1.00  0.560          H  
ATOM   1429 2HB  ASP A  89      -5.187  -0.920  -2.662  1.00  0.560          H  
ATOM   1430  N   LYS A  90      -4.313  -1.713  -6.464  1.00  0.400          N  
ATOM   1431  CA  LYS A  90      -3.369  -2.562  -7.163  1.00  0.510          C  
ATOM   1432  C   LYS A  90      -2.217  -1.740  -7.692  1.00  0.440          C  
ATOM   1433  O   LYS A  90      -1.491  -2.178  -8.584  1.00  0.490          O  
ATOM   1434  CB  LYS A  90      -4.109  -3.289  -8.279  1.00  0.670          C  
ATOM   1435  CG  LYS A  90      -4.581  -2.366  -9.379  1.00  0.670          C  
ATOM   1436  CD  LYS A  90      -5.431  -3.036 -10.407  1.00  0.670          C  
ATOM   1437  CE  LYS A  90      -6.856  -3.288  -9.863  1.00  0.670          C  
ATOM   1438  NZ  LYS A  90      -7.639  -2.040  -9.571  1.00  0.670          N  
ATOM   1439  H   LYS A  90      -4.921  -1.097  -6.998  1.00  0.480          H  
ATOM   1440  HA  LYS A  90      -2.968  -3.295  -6.464  1.00  0.610          H  
ATOM   1441 1HB  LYS A  90      -3.460  -4.030  -8.724  1.00  0.800          H  
ATOM   1442 2HB  LYS A  90      -4.946  -3.807  -7.849  1.00  0.800          H  
ATOM   1443 1HG  LYS A  90      -5.095  -1.505  -8.969  1.00  0.800          H  
ATOM   1444 2HG  LYS A  90      -3.706  -2.039  -9.905  1.00  0.800          H  
ATOM   1445 1HD  LYS A  90      -5.492  -2.404 -11.296  1.00  0.800          H  
ATOM   1446 2HD  LYS A  90      -4.988  -3.993 -10.693  1.00  0.800          H  
ATOM   1447 1HE  LYS A  90      -7.376  -3.856 -10.584  1.00  0.800          H  
ATOM   1448 2HE  LYS A  90      -6.803  -3.849  -8.958  1.00  0.800          H  
ATOM   1449 1HZ  LYS A  90      -8.567  -2.307  -9.218  1.00  0.800          H  
ATOM   1450 2HZ  LYS A  90      -7.176  -1.481  -8.845  1.00  0.800          H  
ATOM   1451 3HZ  LYS A  90      -7.743  -1.485 -10.406  1.00  0.800          H  
ATOM   1452  N   VAL A  91      -2.031  -0.525  -7.158  1.00  0.370          N  
ATOM   1453  CA  VAL A  91      -0.955   0.285  -7.712  1.00  0.400          C  
ATOM   1454  C   VAL A  91       0.385  -0.401  -7.506  1.00  0.420          C  
ATOM   1455  O   VAL A  91       1.244  -0.342  -8.372  1.00  0.490          O  
ATOM   1456  CB  VAL A  91      -0.920   1.730  -7.124  1.00  0.550          C  
ATOM   1457  CG1 VAL A  91      -2.217   2.466  -7.427  1.00  0.550          C  
ATOM   1458  CG2 VAL A  91      -0.658   1.703  -5.668  1.00  0.550          C  
ATOM   1459  H   VAL A  91      -2.635  -0.192  -6.383  1.00  0.440          H  
ATOM   1460  HA  VAL A  91      -1.115   0.374  -8.780  1.00  0.480          H  
ATOM   1461  HB  VAL A  91      -0.129   2.285  -7.598  1.00  0.660          H  
ATOM   1462 1HG1 VAL A  91      -2.155   3.478  -7.032  1.00  0.660          H  
ATOM   1463 2HG1 VAL A  91      -2.372   2.513  -8.495  1.00  0.660          H  
ATOM   1464 3HG1 VAL A  91      -3.050   1.944  -6.957  1.00  0.660          H  
ATOM   1465 1HG2 VAL A  91      -0.630   2.722  -5.298  1.00  0.660          H  
ATOM   1466 2HG2 VAL A  91      -1.421   1.169  -5.160  1.00  0.660          H  
ATOM   1467 3HG2 VAL A  91       0.277   1.238  -5.489  1.00  0.660          H  
ATOM   1468  N   SER A  92       0.559  -1.151  -6.421  1.00  0.410          N  
ATOM   1469  CA  SER A  92       1.831  -1.805  -6.154  1.00  0.430          C  
ATOM   1470  C   SER A  92       2.250  -2.820  -7.209  1.00  0.490          C  
ATOM   1471  O   SER A  92       3.440  -3.109  -7.350  1.00  0.640          O  
ATOM   1472  CB  SER A  92       1.776  -2.533  -4.831  1.00  0.590          C  
ATOM   1473  OG  SER A  92       0.914  -3.646  -4.887  1.00  0.590          O  
ATOM   1474  H   SER A  92      -0.187  -1.237  -5.744  1.00  0.490          H  
ATOM   1475  HA  SER A  92       2.601  -1.038  -6.103  1.00  0.520          H  
ATOM   1476 1HB  SER A  92       2.756  -2.857  -4.590  1.00  0.710          H  
ATOM   1477 2HB  SER A  92       1.451  -1.855  -4.048  1.00  0.710          H  
ATOM   1478  HG  SER A  92       1.088  -4.176  -4.078  1.00  0.710          H  
ATOM   1479  N   LEU A  93       1.303  -3.337  -7.995  1.00  0.410          N  
ATOM   1480  CA  LEU A  93       1.641  -4.336  -8.995  1.00  0.480          C  
ATOM   1481  C   LEU A  93       2.140  -3.683 -10.268  1.00  0.550          C  
ATOM   1482  O   LEU A  93       2.662  -4.359 -11.155  1.00  0.670          O  
ATOM   1483  CB  LEU A  93       0.406  -5.171  -9.366  1.00  0.640          C  
ATOM   1484  CG  LEU A  93      -0.266  -6.046  -8.277  1.00  0.640          C  
ATOM   1485  CD1 LEU A  93      -1.523  -6.645  -8.908  1.00  0.640          C  
ATOM   1486  CD2 LEU A  93       0.697  -7.172  -7.774  1.00  0.640          C  
ATOM   1487  H   LEU A  93       0.333  -3.025  -7.910  1.00  0.490          H  
ATOM   1488  HA  LEU A  93       2.428  -4.974  -8.603  1.00  0.580          H  
ATOM   1489 1HB  LEU A  93      -0.355  -4.472  -9.716  1.00  0.770          H  
ATOM   1490 2HB  LEU A  93       0.671  -5.822 -10.198  1.00  0.770          H  
ATOM   1491  HG  LEU A  93      -0.559  -5.420  -7.430  1.00  0.770          H  
ATOM   1492 1HD1 LEU A  93      -2.047  -7.259  -8.204  1.00  0.770          H  
ATOM   1493 2HD1 LEU A  93      -2.185  -5.856  -9.254  1.00  0.770          H  
ATOM   1494 3HD1 LEU A  93      -1.216  -7.238  -9.742  1.00  0.770          H  
ATOM   1495 1HD2 LEU A  93       0.197  -7.776  -7.022  1.00  0.770          H  
ATOM   1496 2HD2 LEU A  93       0.990  -7.811  -8.608  1.00  0.770          H  
ATOM   1497 3HD2 LEU A  93       1.587  -6.729  -7.332  1.00  0.770          H  
ATOM   1498  N   ALA A  94       1.917  -2.380 -10.384  1.00  0.540          N  
ATOM   1499  CA  ALA A  94       2.302  -1.628 -11.555  1.00  0.610          C  
ATOM   1500  C   ALA A  94       3.449  -0.663 -11.221  1.00  0.630          C  
ATOM   1501  O   ALA A  94       4.371  -0.478 -12.011  1.00  0.700          O  
ATOM   1502  CB  ALA A  94       1.089  -0.924 -12.107  1.00  0.830          C  
ATOM   1503  H   ALA A  94       1.509  -1.873  -9.599  1.00  0.650          H  
ATOM   1504  HA  ALA A  94       2.672  -2.320 -12.299  1.00  0.730          H  
ATOM   1505 1HB  ALA A  94       1.372  -0.380 -12.991  1.00  0.990          H  
ATOM   1506 2HB  ALA A  94       0.325  -1.659 -12.356  1.00  0.990          H  
ATOM   1507 3HB  ALA A  94       0.702  -0.254 -11.359  1.00  0.990          H  
ATOM   1508  N   LEU A  95       3.442  -0.085 -10.020  1.00  0.590          N  
ATOM   1509  CA  LEU A  95       4.447   0.902  -9.628  1.00  0.610          C  
ATOM   1510  C   LEU A  95       5.799   0.287  -9.642  1.00  0.610          C  
ATOM   1511  O   LEU A  95       6.787   0.912 -10.000  1.00  0.640          O  
ATOM   1512  CB  LEU A  95       4.212   1.372  -8.191  1.00  0.850          C  
ATOM   1513  CG  LEU A  95       2.985   2.212  -7.899  1.00  0.850          C  
ATOM   1514  CD1 LEU A  95       2.838   2.310  -6.474  1.00  0.850          C  
ATOM   1515  CD2 LEU A  95       3.104   3.542  -8.446  1.00  0.850          C  
ATOM   1516  H   LEU A  95       2.682  -0.276  -9.380  1.00  0.710          H  
ATOM   1517  HA  LEU A  95       4.436   1.733 -10.329  1.00  0.730          H  
ATOM   1518 1HB  LEU A  95       4.148   0.486  -7.564  1.00  1.020          H  
ATOM   1519 2HB  LEU A  95       5.086   1.943  -7.876  1.00  1.020          H  
ATOM   1520  HG  LEU A  95       2.132   1.765  -8.316  1.00  1.020          H  
ATOM   1521 1HD1 LEU A  95       1.965   2.905  -6.273  1.00  1.020          H  
ATOM   1522 2HD1 LEU A  95       2.719   1.323  -6.056  1.00  1.020          H  
ATOM   1523 3HD1 LEU A  95       3.718   2.783  -6.044  1.00  1.020          H  
ATOM   1524 1HD2 LEU A  95       2.207   4.100  -8.216  1.00  1.020          H  
ATOM   1525 2HD2 LEU A  95       3.972   4.039  -8.021  1.00  1.020          H  
ATOM   1526 3HD2 LEU A  95       3.208   3.471  -9.495  1.00  1.020          H  
ATOM   1527  N   VAL A  96       5.869  -0.952  -9.232  1.00  0.600          N  
ATOM   1528  CA  VAL A  96       7.143  -1.587  -9.137  1.00  0.640          C  
ATOM   1529  C   VAL A  96       7.889  -1.675 -10.487  1.00  0.680          C  
ATOM   1530  O   VAL A  96       9.003  -1.142 -10.566  1.00  0.700          O  
ATOM   1531  CB  VAL A  96       6.931  -2.944  -8.433  1.00  0.880          C  
ATOM   1532  CG1 VAL A  96       8.117  -3.727  -8.515  1.00  0.880          C  
ATOM   1533  CG2 VAL A  96       6.590  -2.675  -6.968  1.00  0.880          C  
ATOM   1534  H   VAL A  96       5.022  -1.438  -8.954  1.00  0.720          H  
ATOM   1535  HA  VAL A  96       7.754  -0.980  -8.471  1.00  0.770          H  
ATOM   1536  HB  VAL A  96       6.109  -3.485  -8.865  1.00  1.060          H  
ATOM   1537 1HG1 VAL A  96       7.996  -4.658  -7.990  1.00  1.060          H  
ATOM   1538 2HG1 VAL A  96       8.386  -3.944  -9.540  1.00  1.060          H  
ATOM   1539 3HG1 VAL A  96       8.877  -3.160  -8.061  1.00  1.060          H  
ATOM   1540 1HG2 VAL A  96       6.434  -3.618  -6.456  1.00  1.060          H  
ATOM   1541 2HG2 VAL A  96       7.401  -2.139  -6.492  1.00  1.060          H  
ATOM   1542 3HG2 VAL A  96       5.683  -2.079  -6.903  1.00  1.060          H  
ATOM   1543  N   PRO A  97       7.340  -2.307 -11.567  1.00  0.710          N  
ATOM   1544  CA  PRO A  97       7.927  -2.324 -12.899  1.00  0.740          C  
ATOM   1545  C   PRO A  97       8.046  -0.954 -13.572  1.00  0.750          C  
ATOM   1546  O   PRO A  97       8.947  -0.724 -14.385  1.00  0.830          O  
ATOM   1547  CB  PRO A  97       6.993  -3.233 -13.662  1.00  1.110          C  
ATOM   1548  CG  PRO A  97       5.717  -3.234 -12.908  1.00  1.110          C  
ATOM   1549  CD  PRO A  97       6.113  -3.126 -11.477  1.00  1.110          C  
ATOM   1550  HA  PRO A  97       8.891  -2.818 -12.852  1.00  0.890          H  
ATOM   1551 1HB  PRO A  97       6.869  -2.849 -14.668  1.00  1.330          H  
ATOM   1552 2HB  PRO A  97       7.454  -4.207 -13.738  1.00  1.330          H  
ATOM   1553 1HG  PRO A  97       5.109  -2.404 -13.245  1.00  1.330          H  
ATOM   1554 2HG  PRO A  97       5.135  -4.125 -13.106  1.00  1.330          H  
ATOM   1555 1HD  PRO A  97       5.306  -2.669 -10.947  1.00  1.330          H  
ATOM   1556 2HD  PRO A  97       6.340  -4.126 -11.091  1.00  1.330          H  
ATOM   1557  N   ILE A  98       7.213  -0.007 -13.182  1.00  0.710          N  
ATOM   1558  CA  ILE A  98       7.336   1.308 -13.763  1.00  0.740          C  
ATOM   1559  C   ILE A  98       8.523   2.027 -13.189  1.00  0.820          C  
ATOM   1560  O   ILE A  98       9.333   2.591 -13.914  1.00  0.900          O  
ATOM   1561  CB  ILE A  98       6.060   2.110 -13.557  1.00  1.020          C  
ATOM   1562  CG1 ILE A  98       5.015   1.462 -14.326  1.00  1.020          C  
ATOM   1563  CG2 ILE A  98       6.250   3.533 -13.985  1.00  1.020          C  
ATOM   1564  CD1 ILE A  98       3.714   1.895 -13.991  1.00  1.020          C  
ATOM   1565  H   ILE A  98       6.419  -0.195 -12.557  1.00  0.850          H  
ATOM   1566  HA  ILE A  98       7.497   1.198 -14.831  1.00  0.890          H  
ATOM   1567  HB  ILE A  98       5.774   2.074 -12.505  1.00  1.230          H  
ATOM   1568 1HG1 ILE A  98       5.175   1.649 -15.383  1.00  1.230          H  
ATOM   1569 2HG1 ILE A  98       5.071   0.402 -14.158  1.00  1.230          H  
ATOM   1570 1HG2 ILE A  98       5.355   4.118 -13.847  1.00  1.230          H  
ATOM   1571 2HG2 ILE A  98       7.024   3.957 -13.381  1.00  1.230          H  
ATOM   1572 3HG2 ILE A  98       6.537   3.557 -15.038  1.00  1.230          H  
ATOM   1573 1HD1 ILE A  98       3.072   1.329 -14.587  1.00  1.230          H  
ATOM   1574 2HD1 ILE A  98       3.540   1.686 -12.953  1.00  1.230          H  
ATOM   1575 3HD1 ILE A  98       3.562   2.946 -14.178  1.00  1.230          H  
ATOM   1576  N   LEU A  99       8.637   2.041 -11.877  1.00  0.840          N  
ATOM   1577  CA  LEU A  99       9.735   2.747 -11.276  1.00  0.910          C  
ATOM   1578  C   LEU A  99      11.071   2.138 -11.660  1.00  0.960          C  
ATOM   1579  O   LEU A  99      11.973   2.800 -12.189  1.00  1.030          O  
ATOM   1580  CB  LEU A  99       9.572   2.650  -9.755  1.00  1.250          C  
ATOM   1581  CG  LEU A  99       8.404   3.395  -9.117  1.00  1.250          C  
ATOM   1582  CD1 LEU A  99       8.354   3.002  -7.650  1.00  1.250          C  
ATOM   1583  CD2 LEU A  99       8.561   4.839  -9.312  1.00  1.250          C  
ATOM   1584  H   LEU A  99       7.953   1.559 -11.289  1.00  1.010          H  
ATOM   1585  HA  LEU A  99       9.723   3.771 -11.620  1.00  1.090          H  
ATOM   1586 1HB  LEU A  99       9.414   1.597  -9.520  1.00  1.500          H  
ATOM   1587 2HB  LEU A  99      10.471   2.958  -9.265  1.00  1.500          H  
ATOM   1588  HG  LEU A  99       7.473   3.104  -9.567  1.00  1.500          H  
ATOM   1589 1HD1 LEU A  99       7.520   3.508  -7.165  1.00  1.500          H  
ATOM   1590 2HD1 LEU A  99       8.215   1.920  -7.576  1.00  1.500          H  
ATOM   1591 3HD1 LEU A  99       9.286   3.276  -7.160  1.00  1.500          H  
ATOM   1592 1HD2 LEU A  99       7.753   5.341  -8.840  1.00  1.500          H  
ATOM   1593 2HD2 LEU A  99       9.479   5.152  -8.890  1.00  1.500          H  
ATOM   1594 3HD2 LEU A  99       8.555   5.068 -10.353  1.00  1.500          H  
ATOM   1595  N   THR A 100      11.152   0.843 -11.610  1.00  0.950          N  
ATOM   1596  CA  THR A 100      12.406   0.194 -11.910  1.00  0.990          C  
ATOM   1597  C   THR A 100      12.894   0.507 -13.345  1.00  0.990          C  
ATOM   1598  O   THR A 100      14.097   0.640 -13.581  1.00  1.060          O  
ATOM   1599  CB  THR A 100      12.168  -1.275 -11.681  1.00  1.370          C  
ATOM   1600  OG1 THR A 100      13.353  -1.997 -11.665  1.00  1.370          O  
ATOM   1601  CG2 THR A 100      11.345  -1.708 -12.744  1.00  1.370          C  
ATOM   1602  H   THR A 100      10.375   0.291 -11.235  1.00  1.140          H  
ATOM   1603  HA  THR A 100      13.157   0.541 -11.197  1.00  1.190          H  
ATOM   1604  HB  THR A 100      11.641  -1.411 -10.736  1.00  1.640          H  
ATOM   1605  HG1 THR A 100      13.857  -1.781 -10.853  1.00  1.640          H  
ATOM   1606 1HG2 THR A 100      11.077  -2.630 -12.648  1.00  1.640          H  
ATOM   1607 2HG2 THR A 100      10.501  -1.119 -12.703  1.00  1.640          H  
ATOM   1608 3HG2 THR A 100      11.821  -1.629 -13.678  1.00  1.640          H  
ATOM   1609  N   SER A 101      11.968   0.720 -14.300  1.00  0.920          N  
ATOM   1610  CA  SER A 101      12.311   0.996 -15.686  1.00  0.940          C  
ATOM   1611  C   SER A 101      13.073   2.315 -15.851  1.00  1.030          C  
ATOM   1612  O   SER A 101      13.736   2.547 -16.879  1.00  1.080          O  
ATOM   1613  CB  SER A 101      11.075   1.132 -16.490  1.00  1.310          C  
ATOM   1614  OG  SER A 101      10.521   2.343 -16.208  1.00  1.310          O  
ATOM   1615  H   SER A 101      10.972   0.603 -14.084  1.00  1.100          H  
ATOM   1616  HA  SER A 101      12.924   0.180 -16.061  1.00  1.130          H  
ATOM   1617 1HB  SER A 101      11.290   1.065 -17.523  1.00  1.570          H  
ATOM   1618 2HB  SER A 101      10.371   0.343 -16.243  1.00  1.570          H  
ATOM   1619  HG  SER A 101      10.089   2.270 -15.354  1.00  1.570          H  
ATOM   1620  N   LEU A 102      12.976   3.210 -14.854  1.00  1.060          N  
ATOM   1621  CA  LEU A 102      13.697   4.471 -14.908  1.00  1.180          C  
ATOM   1622  C   LEU A 102      14.913   4.468 -14.013  1.00  1.210          C  
ATOM   1623  O   LEU A 102      15.520   5.519 -13.805  1.00  1.300          O  
ATOM   1624  CB  LEU A 102      12.855   5.700 -14.562  1.00  1.600          C  
ATOM   1625  CG  LEU A 102      11.692   6.038 -15.476  1.00  1.600          C  
ATOM   1626  CD1 LEU A 102      11.049   7.245 -14.945  1.00  1.600          C  
ATOM   1627  CD2 LEU A 102      12.161   6.282 -16.908  1.00  1.600          C  
ATOM   1628  H   LEU A 102      12.460   2.981 -14.003  1.00  1.270          H  
ATOM   1629  HA  LEU A 102      14.075   4.600 -15.914  1.00  1.420          H  
ATOM   1630 1HB  LEU A 102      12.447   5.545 -13.562  1.00  1.920          H  
ATOM   1631 2HB  LEU A 102      13.511   6.569 -14.527  1.00  1.920          H  
ATOM   1632  HG  LEU A 102      10.968   5.230 -15.445  1.00  1.920          H  
ATOM   1633 1HD1 LEU A 102      10.186   7.505 -15.547  1.00  1.920          H  
ATOM   1634 2HD1 LEU A 102      10.755   7.048 -13.958  1.00  1.920          H  
ATOM   1635 3HD1 LEU A 102      11.757   8.066 -14.948  1.00  1.920          H  
ATOM   1636 1HD2 LEU A 102      11.314   6.551 -17.523  1.00  1.920          H  
ATOM   1637 2HD2 LEU A 102      12.882   7.095 -16.920  1.00  1.920          H  
ATOM   1638 3HD2 LEU A 102      12.619   5.388 -17.320  1.00  1.920          H  
ATOM   1639  N   GLY A 103      15.293   3.309 -13.479  1.00  1.180          N  
ATOM   1640  CA  GLY A 103      16.492   3.245 -12.660  1.00  1.260          C  
ATOM   1641  C   GLY A 103      16.366   3.278 -11.130  1.00  1.220          C  
ATOM   1642  O   GLY A 103      17.378   3.493 -10.465  1.00  1.330          O  
ATOM   1643  H   GLY A 103      14.773   2.446 -13.659  1.00  1.420          H  
ATOM   1644 1HA  GLY A 103      17.011   2.325 -12.929  1.00  1.510          H  
ATOM   1645 2HA  GLY A 103      17.153   4.055 -12.965  1.00  1.510          H  
ATOM   1646  N   PHE A 104      15.189   3.077 -10.546  1.00  1.070          N  
ATOM   1647  CA  PHE A 104      15.121   3.083  -9.070  1.00  1.050          C  
ATOM   1648  C   PHE A 104      15.468   1.742  -8.505  1.00  1.050          C  
ATOM   1649  O   PHE A 104      15.242   0.733  -9.167  1.00  1.100          O  
ATOM   1650  CB  PHE A 104      13.742   3.280  -8.540  1.00  1.480          C  
ATOM   1651  CG  PHE A 104      13.186   4.475  -8.804  1.00  1.480          C  
ATOM   1652  CD1 PHE A 104      12.556   4.535  -9.875  1.00  1.480          C  
ATOM   1653  CD2 PHE A 104      13.229   5.488  -8.015  1.00  1.480          C  
ATOM   1654  CE1 PHE A 104      11.885   5.537 -10.280  1.00  1.480          C  
ATOM   1655  CE2 PHE A 104      12.553   6.562  -8.373  1.00  1.480          C  
ATOM   1656  CZ  PHE A 104      11.851   6.545  -9.532  1.00  1.480          C  
ATOM   1657  H   PHE A 104      14.339   2.936 -11.103  1.00  1.280          H  
ATOM   1658  HA  PHE A 104      15.811   3.831  -8.674  1.00  1.260          H  
ATOM   1659 1HB  PHE A 104      13.097   2.504  -8.939  1.00  1.770          H  
ATOM   1660 2HB  PHE A 104      13.756   3.146  -7.459  1.00  1.770          H  
ATOM   1661  HD1 PHE A 104      12.604   3.709 -10.408  1.00  1.770          H  
ATOM   1662  HD2 PHE A 104      13.780   5.426  -7.090  1.00  1.770          H  
ATOM   1663  HE1 PHE A 104      11.339   5.513 -11.226  1.00  1.770          H  
ATOM   1664  HE2 PHE A 104      12.524   7.433  -7.731  1.00  1.770          H  
ATOM   1665  HZ  PHE A 104      11.260   7.353  -9.846  1.00  1.770          H  
ATOM   1666  N   SER A 105      15.942   1.709  -7.257  1.00  1.030          N  
ATOM   1667  CA  SER A 105      16.154   0.435  -6.600  1.00  1.020          C  
ATOM   1668  C   SER A 105      14.872   0.116  -5.818  1.00  0.990          C  
ATOM   1669  O   SER A 105      14.609   0.634  -4.718  1.00  1.140          O  
ATOM   1670  CB  SER A 105      17.379   0.509  -5.687  1.00  1.430          C  
ATOM   1671  OG  SER A 105      18.555   0.761  -6.437  1.00  1.430          O  
ATOM   1672  H   SER A 105      16.154   2.556  -6.724  1.00  1.240          H  
ATOM   1673  HA  SER A 105      16.313  -0.343  -7.350  1.00  1.220          H  
ATOM   1674 1HB  SER A 105      17.244   1.286  -4.955  1.00  1.720          H  
ATOM   1675 2HB  SER A 105      17.488  -0.422  -5.152  1.00  1.720          H  
ATOM   1676  HG  SER A 105      19.317   0.858  -5.798  1.00  1.720          H  
ATOM   1677  N   VAL A 106      14.031  -0.732  -6.403  1.00  0.810          N  
ATOM   1678  CA  VAL A 106      12.741  -0.981  -5.787  1.00  0.730          C  
ATOM   1679  C   VAL A 106      12.794  -2.209  -4.870  1.00  0.700          C  
ATOM   1680  O   VAL A 106      12.318  -3.303  -5.204  1.00  0.730          O  
ATOM   1681  CB  VAL A 106      11.664  -1.130  -6.884  1.00  1.050          C  
ATOM   1682  CG1 VAL A 106      10.286  -1.293  -6.258  1.00  1.050          C  
ATOM   1683  CG2 VAL A 106      11.684   0.092  -7.821  1.00  1.050          C  
ATOM   1684  H   VAL A 106      14.297  -1.186  -7.288  1.00  0.970          H  
ATOM   1685  HA  VAL A 106      12.474  -0.114  -5.179  1.00  0.880          H  
ATOM   1686  HB  VAL A 106      11.880  -1.993  -7.465  1.00  1.260          H  
ATOM   1687 1HG1 VAL A 106       9.573  -1.382  -7.042  1.00  1.260          H  
ATOM   1688 2HG1 VAL A 106      10.235  -2.172  -5.621  1.00  1.260          H  
ATOM   1689 3HG1 VAL A 106      10.054  -0.409  -5.667  1.00  1.260          H  
ATOM   1690 1HG2 VAL A 106      10.930  -0.045  -8.597  1.00  1.260          H  
ATOM   1691 2HG2 VAL A 106      11.466   0.995  -7.252  1.00  1.260          H  
ATOM   1692 3HG2 VAL A 106      12.666   0.181  -8.286  1.00  1.260          H  
ATOM   1693  N   ALA A 107      13.326  -1.984  -3.676  1.00  0.680          N  
ATOM   1694  CA  ALA A 107      13.517  -3.022  -2.654  1.00  0.670          C  
ATOM   1695  C   ALA A 107      12.239  -3.261  -1.887  1.00  0.610          C  
ATOM   1696  O   ALA A 107      12.117  -2.809  -0.749  1.00  0.610          O  
ATOM   1697  CB  ALA A 107      14.589  -2.592  -1.672  1.00  0.940          C  
ATOM   1698  H   ALA A 107      13.670  -1.031  -3.529  1.00  0.820          H  
ATOM   1699  HA  ALA A 107      13.798  -3.945  -3.152  1.00  0.800          H  
ATOM   1700 1HB  ALA A 107      14.727  -3.363  -0.934  1.00  1.130          H  
ATOM   1701 2HB  ALA A 107      15.499  -2.415  -2.179  1.00  1.130          H  
ATOM   1702 3HB  ALA A 107      14.277  -1.671  -1.178  1.00  1.130          H  
ATOM   1703  N   LYS A 108      11.255  -3.889  -2.512  1.00  0.590          N  
ATOM   1704  CA  LYS A 108       9.961  -3.973  -1.865  1.00  0.560          C  
ATOM   1705  C   LYS A 108       9.765  -5.171  -0.946  1.00  0.580          C  
ATOM   1706  O   LYS A 108       9.948  -6.324  -1.347  1.00  0.620          O  
ATOM   1707  CB  LYS A 108       8.857  -3.948  -2.917  1.00  0.800          C  
ATOM   1708  CG  LYS A 108       7.457  -3.947  -2.332  1.00  0.800          C  
ATOM   1709  CD  LYS A 108       6.405  -3.801  -3.406  1.00  0.800          C  
ATOM   1710  CE  LYS A 108       5.037  -3.836  -2.828  1.00  0.800          C  
ATOM   1711  NZ  LYS A 108       4.736  -2.596  -2.050  1.00  0.800          N  
ATOM   1712  H   LYS A 108      11.404  -4.304  -3.450  1.00  0.710          H  
ATOM   1713  HA  LYS A 108       9.843  -3.079  -1.251  1.00  0.670          H  
ATOM   1714 1HB  LYS A 108       8.967  -3.059  -3.536  1.00  0.960          H  
ATOM   1715 2HB  LYS A 108       8.967  -4.807  -3.564  1.00  0.960          H  
ATOM   1716 1HG  LYS A 108       7.280  -4.880  -1.794  1.00  0.960          H  
ATOM   1717 2HG  LYS A 108       7.376  -3.123  -1.624  1.00  0.960          H  
ATOM   1718 1HD  LYS A 108       6.546  -2.857  -3.931  1.00  0.960          H  
ATOM   1719 2HD  LYS A 108       6.476  -4.598  -4.114  1.00  0.960          H  
ATOM   1720 1HE  LYS A 108       4.335  -3.949  -3.625  1.00  0.960          H  
ATOM   1721 2HE  LYS A 108       4.951  -4.693  -2.175  1.00  0.960          H  
ATOM   1722 1HZ  LYS A 108       3.806  -2.647  -1.669  1.00  0.960          H  
ATOM   1723 2HZ  LYS A 108       5.396  -2.496  -1.295  1.00  0.960          H  
ATOM   1724 3HZ  LYS A 108       4.807  -1.791  -2.656  1.00  0.960          H  
ATOM   1725  N   LEU A 109       9.329  -4.884   0.274  1.00  0.570          N  
ATOM   1726  CA  LEU A 109       8.992  -5.920   1.230  1.00  0.610          C  
ATOM   1727  C   LEU A 109       7.500  -5.776   1.511  1.00  0.640          C  
ATOM   1728  O   LEU A 109       7.018  -4.674   1.800  1.00  0.750          O  
ATOM   1729  CB  LEU A 109       9.820  -5.785   2.515  1.00  0.840          C  
ATOM   1730  CG  LEU A 109      11.360  -5.793   2.361  1.00  0.840          C  
ATOM   1731  CD1 LEU A 109      11.976  -5.567   3.671  1.00  0.840          C  
ATOM   1732  CD2 LEU A 109      11.804  -7.068   1.833  1.00  0.840          C  
ATOM   1733  H   LEU A 109       9.227  -3.910   0.533  1.00  0.680          H  
ATOM   1734  HA  LEU A 109       9.159  -6.891   0.788  1.00  0.730          H  
ATOM   1735 1HB  LEU A 109       9.528  -4.875   3.033  1.00  1.010          H  
ATOM   1736 2HB  LEU A 109       9.580  -6.634   3.132  1.00  1.010          H  
ATOM   1737  HG  LEU A 109      11.666  -4.985   1.687  1.00  1.010          H  
ATOM   1738 1HD1 LEU A 109      13.060  -5.548   3.574  1.00  1.010          H  
ATOM   1739 2HD1 LEU A 109      11.632  -4.641   4.012  1.00  1.010          H  
ATOM   1740 3HD1 LEU A 109      11.683  -6.352   4.365  1.00  1.010          H  
ATOM   1741 1HD2 LEU A 109      12.885  -7.067   1.729  1.00  1.010          H  
ATOM   1742 2HD2 LEU A 109      11.502  -7.875   2.506  1.00  1.010          H  
ATOM   1743 3HD2 LEU A 109      11.351  -7.207   0.875  1.00  1.010          H  
ATOM   1744  N   SER A 110       6.767  -6.872   1.490  1.00  0.630          N  
ATOM   1745  CA  SER A 110       5.328  -6.783   1.689  1.00  0.630          C  
ATOM   1746  C   SER A 110       4.713  -7.913   2.489  1.00  0.600          C  
ATOM   1747  O   SER A 110       5.380  -8.837   2.968  1.00  0.660          O  
ATOM   1748  CB  SER A 110       4.655  -6.698   0.336  1.00  0.880          C  
ATOM   1749  OG  SER A 110       4.803  -7.888  -0.377  1.00  0.880          O  
ATOM   1750  H   SER A 110       7.211  -7.763   1.250  1.00  0.760          H  
ATOM   1751  HA  SER A 110       5.120  -5.861   2.226  1.00  0.760          H  
ATOM   1752 1HB  SER A 110       3.599  -6.471   0.455  1.00  1.060          H  
ATOM   1753 2HB  SER A 110       5.102  -5.888  -0.221  1.00  1.060          H  
ATOM   1754  HG  SER A 110       4.420  -7.727  -1.240  1.00  1.060          H  
ATOM   1755  N   GLY A 111       3.426  -7.776   2.750  1.00  0.790          N  
ATOM   1756  CA  GLY A 111       2.718  -8.792   3.486  1.00  0.800          C  
ATOM   1757  C   GLY A 111       1.588  -9.376   2.669  1.00  0.730          C  
ATOM   1758  O   GLY A 111       1.483  -9.182   1.444  1.00  0.680          O  
ATOM   1759  H   GLY A 111       2.920  -6.984   2.385  1.00  0.950          H  
ATOM   1760 1HA  GLY A 111       3.403  -9.585   3.783  1.00  0.960          H  
ATOM   1761 2HA  GLY A 111       2.316  -8.360   4.403  1.00  0.960          H  
ATOM   1762  N   ARG A 112       0.732 -10.085   3.385  1.00  0.760          N  
ATOM   1763  CA  ARG A 112      -0.433 -10.749   2.848  1.00  0.730          C  
ATOM   1764  C   ARG A 112      -1.634 -10.022   3.400  1.00  0.750          C  
ATOM   1765  O   ARG A 112      -1.522  -9.301   4.391  1.00  1.130          O  
ATOM   1766  CB  ARG A 112      -0.466 -12.211   3.221  1.00  1.030          C  
ATOM   1767  CG  ARG A 112       0.630 -13.052   2.609  1.00  1.030          C  
ATOM   1768  CD  ARG A 112       0.482 -14.462   3.016  1.00  1.030          C  
ATOM   1769  NE  ARG A 112       1.524 -15.309   2.476  1.00  1.030          N  
ATOM   1770  CZ  ARG A 112       1.499 -15.916   1.261  1.00  1.030          C  
ATOM   1771  NH1 ARG A 112       0.486 -15.764   0.408  1.00  1.030          N  
ATOM   1772  NH2 ARG A 112       2.522 -16.685   0.912  1.00  1.030          N  
ATOM   1773  H   ARG A 112       0.905 -10.163   4.378  1.00  0.910          H  
ATOM   1774  HA  ARG A 112      -0.438 -10.669   1.760  1.00  0.880          H  
ATOM   1775 1HB  ARG A 112      -0.415 -12.316   4.301  1.00  1.240          H  
ATOM   1776 2HB  ARG A 112      -1.412 -12.637   2.895  1.00  1.240          H  
ATOM   1777 1HG  ARG A 112       0.547 -13.002   1.525  1.00  1.240          H  
ATOM   1778 2HG  ARG A 112       1.607 -12.688   2.921  1.00  1.240          H  
ATOM   1779 1HD  ARG A 112       0.528 -14.525   4.103  1.00  1.240          H  
ATOM   1780 2HD  ARG A 112      -0.484 -14.838   2.679  1.00  1.240          H  
ATOM   1781  HE  ARG A 112       2.331 -15.476   3.063  1.00  1.240          H  
ATOM   1782 1HH1 ARG A 112      -0.328 -15.163   0.602  1.00  1.240          H  
ATOM   1783 2HH1 ARG A 112       0.511 -16.266  -0.497  1.00  1.240          H  
ATOM   1784 1HH2 ARG A 112       3.302 -16.817   1.536  1.00  1.240          H  
ATOM   1785 2HH2 ARG A 112       2.532 -17.135  -0.021  1.00  1.240          H  
ATOM   1786  N   GLY A 113      -2.762 -10.156   2.752  1.00  1.100          N  
ATOM   1787  CA  GLY A 113      -3.924  -9.423   3.210  1.00  1.180          C  
ATOM   1788  C   GLY A 113      -4.753 -10.113   4.268  1.00  1.050          C  
ATOM   1789  O   GLY A 113      -4.886 -11.335   4.313  1.00  1.400          O  
ATOM   1790  H   GLY A 113      -2.811 -10.790   1.943  1.00  1.320          H  
ATOM   1791 1HA  GLY A 113      -3.603  -8.454   3.589  1.00  1.420          H  
ATOM   1792 2HA  GLY A 113      -4.565  -9.206   2.357  1.00  1.420          H  
ATOM   1793  N   LEU A 114      -5.367  -9.301   5.089  1.00  0.980          N  
ATOM   1794  CA  LEU A 114      -6.341  -9.736   6.055  1.00  0.930          C  
ATOM   1795  C   LEU A 114      -7.486  -8.814   5.773  1.00  0.880          C  
ATOM   1796  O   LEU A 114      -7.263  -7.614   5.597  1.00  0.980          O  
ATOM   1797  CB  LEU A 114      -5.829  -9.608   7.494  1.00  1.320          C  
ATOM   1798  CG  LEU A 114      -4.587 -10.464   7.838  1.00  1.320          C  
ATOM   1799  CD1 LEU A 114      -4.090 -10.100   9.228  1.00  1.320          C  
ATOM   1800  CD2 LEU A 114      -4.939 -11.951   7.766  1.00  1.320          C  
ATOM   1801  H   LEU A 114      -5.178  -8.311   5.012  1.00  1.180          H  
ATOM   1802  HA  LEU A 114      -6.664 -10.749   5.848  1.00  1.120          H  
ATOM   1803 1HB  LEU A 114      -5.580  -8.566   7.679  1.00  1.590          H  
ATOM   1804 2HB  LEU A 114      -6.635  -9.895   8.172  1.00  1.590          H  
ATOM   1805  HG  LEU A 114      -3.790 -10.247   7.123  1.00  1.590          H  
ATOM   1806 1HD1 LEU A 114      -3.207 -10.691   9.460  1.00  1.590          H  
ATOM   1807 2HD1 LEU A 114      -3.834  -9.041   9.258  1.00  1.590          H  
ATOM   1808 3HD1 LEU A 114      -4.869 -10.307   9.961  1.00  1.590          H  
ATOM   1809 1HD2 LEU A 114      -4.054 -12.529   7.994  1.00  1.590          H  
ATOM   1810 2HD2 LEU A 114      -5.731 -12.184   8.482  1.00  1.590          H  
ATOM   1811 3HD2 LEU A 114      -5.271 -12.209   6.774  1.00  1.590          H  
ATOM   1812  N   GLY A 115      -8.694  -9.332   5.697  1.00  0.870          N  
ATOM   1813  CA  GLY A 115      -9.800  -8.480   5.370  1.00  0.950          C  
ATOM   1814  C   GLY A 115     -10.169  -8.522   3.894  1.00  0.890          C  
ATOM   1815  O   GLY A 115     -10.120  -9.561   3.217  1.00  0.860          O  
ATOM   1816  H   GLY A 115      -8.886 -10.315   5.876  1.00  1.040          H  
ATOM   1817 1HA  GLY A 115     -10.664  -8.794   5.960  1.00  1.140          H  
ATOM   1818 2HA  GLY A 115      -9.576  -7.457   5.664  1.00  1.140          H  
ATOM   1819  N   TYR A 116     -10.589  -7.356   3.447  1.00  0.980          N  
ATOM   1820  CA  TYR A 116     -11.253  -7.044   2.200  1.00  1.080          C  
ATOM   1821  C   TYR A 116     -10.641  -7.550   0.909  1.00  1.370          C  
ATOM   1822  O   TYR A 116     -11.372  -8.024   0.037  1.00  1.620          O  
ATOM   1823  CB  TYR A 116     -11.372  -5.529   2.250  1.00  1.470          C  
ATOM   1824  CG  TYR A 116     -12.415  -5.117   3.311  1.00  1.470          C  
ATOM   1825  CD1 TYR A 116     -12.046  -4.255   4.322  1.00  1.470          C  
ATOM   1826  CD2 TYR A 116     -13.714  -5.655   3.310  1.00  1.470          C  
ATOM   1827  CE1 TYR A 116     -12.949  -3.924   5.309  1.00  1.470          C  
ATOM   1828  CE2 TYR A 116     -14.601  -5.324   4.290  1.00  1.470          C  
ATOM   1829  CZ  TYR A 116     -14.225  -4.464   5.292  1.00  1.470          C  
ATOM   1830  OH  TYR A 116     -15.118  -4.136   6.289  1.00  1.470          O  
ATOM   1831  H   TYR A 116     -10.480  -6.588   4.095  1.00  1.180          H  
ATOM   1832  HA  TYR A 116     -12.240  -7.470   2.229  1.00  1.300          H  
ATOM   1833 1HB  TYR A 116     -10.410  -5.134   2.578  1.00  1.770          H  
ATOM   1834 2HB  TYR A 116     -11.556  -5.077   1.316  1.00  1.770          H  
ATOM   1835  HD1 TYR A 116     -11.040  -3.836   4.348  1.00  1.770          H  
ATOM   1836  HD2 TYR A 116     -14.033  -6.344   2.539  1.00  1.770          H  
ATOM   1837  HE1 TYR A 116     -12.654  -3.244   6.108  1.00  1.770          H  
ATOM   1838  HE2 TYR A 116     -15.602  -5.746   4.283  1.00  1.770          H  
ATOM   1839  HH  TYR A 116     -14.705  -3.521   6.900  1.00  1.770          H  
ATOM   1840  N   THR A 117      -9.347  -7.408   0.742  1.00  1.500          N  
ATOM   1841  CA  THR A 117      -8.708  -7.909  -0.460  1.00  1.880          C  
ATOM   1842  C   THR A 117      -7.427  -8.600  -0.055  1.00  1.530          C  
ATOM   1843  O   THR A 117      -6.940  -8.418   1.063  1.00  1.310          O  
ATOM   1844  CB  THR A 117      -8.407  -6.804  -1.501  1.00  2.480          C  
ATOM   1845  OG1 THR A 117      -7.396  -5.910  -1.004  1.00  2.480          O  
ATOM   1846  CG2 THR A 117      -9.694  -5.979  -1.830  1.00  2.480          C  
ATOM   1847  H   THR A 117      -8.784  -6.991   1.470  1.00  1.800          H  
ATOM   1848  HA  THR A 117      -9.353  -8.654  -0.927  1.00  2.260          H  
ATOM   1849  HB  THR A 117      -8.045  -7.272  -2.418  1.00  2.980          H  
ATOM   1850  HG1 THR A 117      -6.542  -6.395  -0.904  1.00  2.980          H  
ATOM   1851 1HG2 THR A 117      -9.453  -5.227  -2.576  1.00  2.980          H  
ATOM   1852 2HG2 THR A 117     -10.463  -6.646  -2.222  1.00  2.980          H  
ATOM   1853 3HG2 THR A 117     -10.064  -5.488  -0.935  1.00  2.980          H  
ATOM   1854  N   GLY A 118      -6.820  -9.320  -0.979  1.00  1.520          N  
ATOM   1855  CA  GLY A 118      -5.530  -9.907  -0.673  1.00  1.210          C  
ATOM   1856  C   GLY A 118      -4.486  -8.797  -0.714  1.00  0.990          C  
ATOM   1857  O   GLY A 118      -4.786  -7.652  -1.091  1.00  1.030          O  
ATOM   1858  H   GLY A 118      -7.257  -9.465  -1.879  1.00  1.820          H  
ATOM   1859 1HA  GLY A 118      -5.547 -10.379   0.309  1.00  1.450          H  
ATOM   1860 2HA  GLY A 118      -5.287 -10.679  -1.401  1.00  1.450          H  
ATOM   1861  N   GLY A 119      -3.272  -9.132  -0.304  1.00  0.790          N  
ATOM   1862  CA  GLY A 119      -2.172  -8.175  -0.276  1.00  0.630          C  
ATOM   1863  C   GLY A 119      -1.338  -8.297  -1.536  1.00  0.590          C  
ATOM   1864  O   GLY A 119      -1.711  -9.018  -2.466  1.00  0.630          O  
ATOM   1865  H   GLY A 119      -3.117 -10.113  -0.037  1.00  0.950          H  
ATOM   1866 1HA  GLY A 119      -2.565  -7.163  -0.183  1.00  0.760          H  
ATOM   1867 2HA  GLY A 119      -1.547  -8.360   0.599  1.00  0.760          H  
ATOM   1868  N   THR A 120      -0.186  -7.632  -1.570  1.00  0.520          N  
ATOM   1869  CA  THR A 120       0.644  -7.704  -2.769  1.00  0.500          C  
ATOM   1870  C   THR A 120       1.106  -9.135  -3.001  1.00  0.550          C  
ATOM   1871  O   THR A 120       1.119  -9.595  -4.143  1.00  0.580          O  
ATOM   1872  CB  THR A 120       1.847  -6.725  -2.741  1.00  0.710          C  
ATOM   1873  OG1 THR A 120       1.365  -5.356  -2.685  1.00  0.710          O  
ATOM   1874  CG2 THR A 120       2.695  -6.897  -4.023  1.00  0.710          C  
ATOM   1875  H   THR A 120       0.100  -7.076  -0.776  1.00  0.620          H  
ATOM   1876  HA  THR A 120       0.030  -7.419  -3.624  1.00  0.600          H  
ATOM   1877  HB  THR A 120       2.461  -6.924  -1.869  1.00  0.850          H  
ATOM   1878  HG1 THR A 120       0.931  -5.207  -1.844  1.00  0.850          H  
ATOM   1879 1HG2 THR A 120       3.529  -6.209  -4.005  1.00  0.850          H  
ATOM   1880 2HG2 THR A 120       3.077  -7.908  -4.084  1.00  0.850          H  
ATOM   1881 3HG2 THR A 120       2.078  -6.691  -4.896  1.00  0.850          H  
ATOM   1882  N   ILE A 121       1.495  -9.855  -1.937  1.00  0.570          N  
ATOM   1883  CA  ILE A 121       1.981 -11.217  -2.139  1.00  0.630          C  
ATOM   1884  C   ILE A 121       0.893 -12.102  -2.708  1.00  0.690          C  
ATOM   1885  O   ILE A 121       1.130 -12.862  -3.641  1.00  0.750          O  
ATOM   1886  CB  ILE A 121       2.482 -11.852  -0.840  1.00  0.860          C  
ATOM   1887  CG1 ILE A 121       3.724 -11.123  -0.391  1.00  0.860          C  
ATOM   1888  CG2 ILE A 121       2.734 -13.380  -1.044  1.00  0.860          C  
ATOM   1889  CD1 ILE A 121       4.151 -11.453   0.990  1.00  0.860          C  
ATOM   1890  H   ILE A 121       1.452  -9.466  -0.987  1.00  0.680          H  
ATOM   1891  HA  ILE A 121       2.806 -11.189  -2.846  1.00  0.760          H  
ATOM   1892  HB  ILE A 121       1.738 -11.708  -0.064  1.00  1.030          H  
ATOM   1893 1HG1 ILE A 121       4.545 -11.330  -1.075  1.00  1.030          H  
ATOM   1894 2HG1 ILE A 121       3.517 -10.060  -0.413  1.00  1.030          H  
ATOM   1895 1HG2 ILE A 121       3.080 -13.827  -0.129  1.00  1.030          H  
ATOM   1896 2HG2 ILE A 121       1.822 -13.892  -1.341  1.00  1.030          H  
ATOM   1897 3HG2 ILE A 121       3.481 -13.534  -1.816  1.00  1.030          H  
ATOM   1898 1HD1 ILE A 121       4.986 -10.858   1.208  1.00  1.030          H  
ATOM   1899 2HD1 ILE A 121       3.363 -11.224   1.680  1.00  1.030          H  
ATOM   1900 3HD1 ILE A 121       4.412 -12.497   1.079  1.00  1.030          H  
ATOM   1901  N   ASP A 122      -0.300 -12.014  -2.138  1.00  0.710          N  
ATOM   1902  CA  ASP A 122      -1.427 -12.844  -2.549  1.00  0.770          C  
ATOM   1903  C   ASP A 122      -1.754 -12.649  -4.021  1.00  0.750          C  
ATOM   1904  O   ASP A 122      -2.120 -13.597  -4.721  1.00  0.800          O  
ATOM   1905  CB  ASP A 122      -2.634 -12.429  -1.743  1.00  1.050          C  
ATOM   1906  CG  ASP A 122      -2.571 -12.814  -0.281  1.00  1.050          C  
ATOM   1907  OD1 ASP A 122      -2.066 -13.884   0.067  1.00  1.050          O  
ATOM   1908  OD2 ASP A 122      -2.932 -11.947   0.522  1.00  1.050          O  
ATOM   1909  H   ASP A 122      -0.411 -11.363  -1.378  1.00  0.850          H  
ATOM   1910  HA  ASP A 122      -1.180 -13.892  -2.373  1.00  0.920          H  
ATOM   1911 1HB  ASP A 122      -2.758 -11.357  -1.837  1.00  1.260          H  
ATOM   1912 2HB  ASP A 122      -3.526 -12.887  -2.183  1.00  1.260          H  
ATOM   1913  N   LYS A 123      -1.630 -11.409  -4.486  1.00  0.680          N  
ATOM   1914  CA  LYS A 123      -1.860 -11.083  -5.879  1.00  0.670          C  
ATOM   1915  C   LYS A 123      -0.733 -11.659  -6.739  1.00  0.690          C  
ATOM   1916  O   LYS A 123      -0.975 -12.324  -7.744  1.00  0.710          O  
ATOM   1917  CB  LYS A 123      -1.962  -9.573  -5.998  1.00  0.940          C  
ATOM   1918  CG  LYS A 123      -3.229  -9.038  -5.365  1.00  0.940          C  
ATOM   1919  CD  LYS A 123      -3.292  -7.539  -5.337  1.00  0.940          C  
ATOM   1920  CE  LYS A 123      -4.569  -7.075  -4.663  1.00  0.940          C  
ATOM   1921  NZ  LYS A 123      -4.637  -5.581  -4.604  1.00  0.940          N  
ATOM   1922  H   LYS A 123      -1.401 -10.661  -3.823  1.00  0.820          H  
ATOM   1923  HA  LYS A 123      -2.799 -11.531  -6.197  1.00  0.800          H  
ATOM   1924 1HB  LYS A 123      -1.112  -9.111  -5.499  1.00  1.130          H  
ATOM   1925 2HB  LYS A 123      -1.941  -9.289  -7.043  1.00  1.130          H  
ATOM   1926 1HG  LYS A 123      -4.059  -9.380  -5.955  1.00  1.130          H  
ATOM   1927 2HG  LYS A 123      -3.348  -9.432  -4.355  1.00  1.130          H  
ATOM   1928 1HD  LYS A 123      -2.430  -7.138  -4.798  1.00  1.130          H  
ATOM   1929 2HD  LYS A 123      -3.296  -7.147  -6.343  1.00  1.130          H  
ATOM   1930 1HE  LYS A 123      -5.414  -7.450  -5.238  1.00  1.130          H  
ATOM   1931 2HE  LYS A 123      -4.628  -7.476  -3.655  1.00  1.130          H  
ATOM   1932 1HZ  LYS A 123      -5.502  -5.250  -4.195  1.00  1.130          H  
ATOM   1933 2HZ  LYS A 123      -3.862  -5.224  -4.067  1.00  1.130          H  
ATOM   1934 3HZ  LYS A 123      -4.580  -5.225  -5.559  1.00  1.130          H  
ATOM   1935  N   LEU A 124       0.515 -11.514  -6.285  1.00  0.690          N  
ATOM   1936  CA  LEU A 124       1.658 -12.054  -7.013  1.00  0.750          C  
ATOM   1937  C   LEU A 124       1.594 -13.566  -7.125  1.00  0.830          C  
ATOM   1938  O   LEU A 124       1.899 -14.127  -8.175  1.00  0.890          O  
ATOM   1939  CB  LEU A 124       2.966 -11.668  -6.326  1.00  1.030          C  
ATOM   1940  CG  LEU A 124       3.398 -10.215  -6.381  1.00  1.030          C  
ATOM   1941  CD1 LEU A 124       4.570 -10.053  -5.463  1.00  1.030          C  
ATOM   1942  CD2 LEU A 124       3.795  -9.822  -7.799  1.00  1.030          C  
ATOM   1943  H   LEU A 124       0.684 -10.960  -5.441  1.00  0.830          H  
ATOM   1944  HA  LEU A 124       1.638 -11.653  -8.021  1.00  0.900          H  
ATOM   1945 1HB  LEU A 124       2.880 -11.938  -5.277  1.00  1.230          H  
ATOM   1946 2HB  LEU A 124       3.746 -12.241  -6.740  1.00  1.230          H  
ATOM   1947  HG  LEU A 124       2.594  -9.575  -6.048  1.00  1.230          H  
ATOM   1948 1HD1 LEU A 124       4.875  -9.033  -5.495  1.00  1.230          H  
ATOM   1949 2HD1 LEU A 124       4.290 -10.317  -4.448  1.00  1.230          H  
ATOM   1950 3HD1 LEU A 124       5.389 -10.691  -5.789  1.00  1.230          H  
ATOM   1951 1HD2 LEU A 124       4.114  -8.783  -7.802  1.00  1.230          H  
ATOM   1952 2HD2 LEU A 124       4.614 -10.457  -8.136  1.00  1.230          H  
ATOM   1953 3HD2 LEU A 124       2.954  -9.931  -8.473  1.00  1.230          H  
ATOM   1954  N   GLU A 125       1.110 -14.247  -6.095  1.00  0.850          N  
ATOM   1955  CA  GLU A 125       1.034 -15.701  -6.153  1.00  0.950          C  
ATOM   1956  C   GLU A 125       0.120 -16.211  -7.269  1.00  0.900          C  
ATOM   1957  O   GLU A 125       0.207 -17.385  -7.635  1.00  0.970          O  
ATOM   1958  CB  GLU A 125       0.727 -16.341  -4.798  1.00  1.290          C  
ATOM   1959  CG  GLU A 125       1.946 -16.307  -3.841  1.00  1.290          C  
ATOM   1960  CD  GLU A 125       1.743 -17.049  -2.550  1.00  1.290          C  
ATOM   1961  OE1 GLU A 125       0.624 -17.319  -2.197  1.00  1.290          O  
ATOM   1962  OE2 GLU A 125       2.720 -17.363  -1.908  1.00  1.290          O  
ATOM   1963  H   GLU A 125       0.871 -13.746  -5.234  1.00  1.020          H  
ATOM   1964  HA  GLU A 125       2.036 -16.054  -6.391  1.00  1.140          H  
ATOM   1965 1HB  GLU A 125      -0.095 -15.800  -4.319  1.00  1.550          H  
ATOM   1966 2HB  GLU A 125       0.417 -17.375  -4.935  1.00  1.550          H  
ATOM   1967 1HG  GLU A 125       2.808 -16.734  -4.358  1.00  1.550          H  
ATOM   1968 2HG  GLU A 125       2.182 -15.268  -3.621  1.00  1.550          H  
ATOM   1969  N   ALA A 126      -0.692 -15.334  -7.878  1.00  0.840          N  
ATOM   1970  CA  ALA A 126      -1.560 -15.688  -8.991  1.00  0.820          C  
ATOM   1971  C   ALA A 126      -0.726 -16.223 -10.169  1.00  0.850          C  
ATOM   1972  O   ALA A 126      -1.281 -16.859 -11.069  1.00  0.860          O  
ATOM   1973  CB  ALA A 126      -2.387 -14.492  -9.444  1.00  1.160          C  
ATOM   1974  H   ALA A 126      -0.699 -14.354  -7.580  1.00  1.010          H  
ATOM   1975  HA  ALA A 126      -2.232 -16.473  -8.653  1.00  0.980          H  
ATOM   1976 1HB  ALA A 126      -3.035 -14.788 -10.252  1.00  1.390          H  
ATOM   1977 2HB  ALA A 126      -2.986 -14.125  -8.608  1.00  1.390          H  
ATOM   1978 3HB  ALA A 126      -1.719 -13.704  -9.782  1.00  1.390          H  
ATOM   1979  N   VAL A 127       0.590 -15.901 -10.215  1.00  0.920          N  
ATOM   1980  CA  VAL A 127       1.444 -16.393 -11.294  1.00  1.090          C  
ATOM   1981  C   VAL A 127       2.432 -17.457 -10.809  1.00  1.250          C  
ATOM   1982  O   VAL A 127       3.291 -17.857 -11.584  1.00  2.030          O  
ATOM   1983  CB  VAL A 127       2.312 -15.295 -12.006  1.00  1.460          C  
ATOM   1984  CG1 VAL A 127       1.482 -14.257 -12.627  1.00  1.460          C  
ATOM   1985  CG2 VAL A 127       3.269 -14.663 -11.082  1.00  1.460          C  
ATOM   1986  H   VAL A 127       1.001 -15.354  -9.452  1.00  1.100          H  
ATOM   1987  HA  VAL A 127       0.804 -16.848 -12.045  1.00  1.310          H  
ATOM   1988  HB  VAL A 127       2.872 -15.779 -12.808  1.00  1.750          H  
ATOM   1989 1HG1 VAL A 127       2.124 -13.551 -13.139  1.00  1.750          H  
ATOM   1990 2HG1 VAL A 127       0.828 -14.720 -13.333  1.00  1.750          H  
ATOM   1991 3HG1 VAL A 127       0.913 -13.745 -11.857  1.00  1.750          H  
ATOM   1992 1HG2 VAL A 127       3.851 -13.951 -11.637  1.00  1.750          H  
ATOM   1993 2HG2 VAL A 127       2.746 -14.157 -10.309  1.00  1.750          H  
ATOM   1994 3HG2 VAL A 127       3.917 -15.411 -10.662  1.00  1.750          H  
ATOM   1995  N   GLY A 128       2.365 -17.902  -9.548  1.00  1.080          N  
ATOM   1996  CA  GLY A 128       3.318 -18.905  -9.047  1.00  1.080          C  
ATOM   1997  C   GLY A 128       4.736 -18.391  -8.729  1.00  1.030          C  
ATOM   1998  O   GLY A 128       5.700 -19.147  -8.815  1.00  0.970          O  
ATOM   1999  H   GLY A 128       1.608 -17.589  -8.937  1.00  1.300          H  
ATOM   2000 1HA  GLY A 128       2.897 -19.351  -8.144  1.00  1.300          H  
ATOM   2001 2HA  GLY A 128       3.390 -19.711  -9.776  1.00  1.300          H  
ATOM   2002  N   VAL A 129       4.869 -17.121  -8.381  1.00  1.150          N  
ATOM   2003  CA  VAL A 129       6.178 -16.523  -8.108  1.00  1.140          C  
ATOM   2004  C   VAL A 129       6.540 -16.657  -6.628  1.00  1.120          C  
ATOM   2005  O   VAL A 129       5.676 -16.539  -5.760  1.00  1.140          O  
ATOM   2006  CB  VAL A 129       6.167 -15.055  -8.562  1.00  1.600          C  
ATOM   2007  CG1 VAL A 129       5.225 -14.245  -7.733  1.00  1.600          C  
ATOM   2008  CG2 VAL A 129       7.512 -14.502  -8.521  1.00  1.600          C  
ATOM   2009  H   VAL A 129       4.025 -16.575  -8.277  1.00  1.380          H  
ATOM   2010  HA  VAL A 129       6.934 -17.055  -8.689  1.00  1.370          H  
ATOM   2011  HB  VAL A 129       5.818 -15.020  -9.570  1.00  1.920          H  
ATOM   2012 1HG1 VAL A 129       5.219 -13.229  -8.111  1.00  1.920          H  
ATOM   2013 2HG1 VAL A 129       4.237 -14.661  -7.802  1.00  1.920          H  
ATOM   2014 3HG1 VAL A 129       5.537 -14.235  -6.691  1.00  1.920          H  
ATOM   2015 1HG2 VAL A 129       7.499 -13.480  -8.876  1.00  1.920          H  
ATOM   2016 2HG2 VAL A 129       7.883 -14.517  -7.504  1.00  1.920          H  
ATOM   2017 3HG2 VAL A 129       8.160 -15.097  -9.163  1.00  1.920          H  
ATOM   2018  N   LYS A 130       7.806 -16.952  -6.338  1.00  1.120          N  
ATOM   2019  CA  LYS A 130       8.242 -17.100  -4.964  1.00  1.130          C  
ATOM   2020  C   LYS A 130       8.621 -15.761  -4.346  1.00  1.060          C  
ATOM   2021  O   LYS A 130       9.465 -15.046  -4.885  1.00  1.070          O  
ATOM   2022  CB  LYS A 130       9.431 -18.067  -4.908  1.00  1.580          C  
ATOM   2023  CG  LYS A 130       9.927 -18.396  -3.502  1.00  1.580          C  
ATOM   2024  CD  LYS A 130      10.905 -19.566  -3.475  1.00  1.580          C  
ATOM   2025  CE  LYS A 130      12.288 -19.165  -3.964  1.00  1.580          C  
ATOM   2026  NZ  LYS A 130      13.263 -20.266  -3.786  1.00  1.580          N  
ATOM   2027  H   LYS A 130       8.507 -17.031  -7.082  1.00  1.340          H  
ATOM   2028  HA  LYS A 130       7.418 -17.518  -4.386  1.00  1.360          H  
ATOM   2029 1HB  LYS A 130       9.157 -18.999  -5.402  1.00  1.890          H  
ATOM   2030 2HB  LYS A 130      10.258 -17.632  -5.471  1.00  1.890          H  
ATOM   2031 1HG  LYS A 130      10.465 -17.534  -3.120  1.00  1.890          H  
ATOM   2032 2HG  LYS A 130       9.086 -18.611  -2.842  1.00  1.890          H  
ATOM   2033 1HD  LYS A 130      10.993 -19.931  -2.448  1.00  1.890          H  
ATOM   2034 2HD  LYS A 130      10.529 -20.376  -4.099  1.00  1.890          H  
ATOM   2035 1HE  LYS A 130      12.241 -18.908  -5.019  1.00  1.890          H  
ATOM   2036 2HE  LYS A 130      12.632 -18.294  -3.399  1.00  1.890          H  
ATOM   2037 1HZ  LYS A 130      14.166 -19.967  -4.118  1.00  1.890          H  
ATOM   2038 2HZ  LYS A 130      13.327 -20.503  -2.804  1.00  1.890          H  
ATOM   2039 3HZ  LYS A 130      12.962 -21.074  -4.310  1.00  1.890          H  
ATOM   2040  N   THR A 131       8.061 -15.479  -3.167  1.00  1.000          N  
ATOM   2041  CA  THR A 131       8.325 -14.255  -2.411  1.00  0.920          C  
ATOM   2042  C   THR A 131       9.212 -14.550  -1.196  1.00  0.960          C  
ATOM   2043  O   THR A 131       9.387 -13.725  -0.292  1.00  0.970          O  
ATOM   2044  CB  THR A 131       6.994 -13.587  -2.008  1.00  1.320          C  
ATOM   2045  OG1 THR A 131       6.216 -14.502  -1.217  1.00  1.320          O  
ATOM   2046  CG2 THR A 131       6.219 -13.196  -3.287  1.00  1.320          C  
ATOM   2047  H   THR A 131       7.361 -16.115  -2.796  1.00  1.200          H  
ATOM   2048  HA  THR A 131       8.862 -13.558  -3.054  1.00  1.100          H  
ATOM   2049  HB  THR A 131       7.185 -12.693  -1.427  1.00  1.580          H  
ATOM   2050  HG1 THR A 131       6.580 -14.556  -0.326  1.00  1.580          H  
ATOM   2051 1HG2 THR A 131       5.283 -12.719  -3.025  1.00  1.580          H  
ATOM   2052 2HG2 THR A 131       6.824 -12.500  -3.874  1.00  1.580          H  
ATOM   2053 3HG2 THR A 131       6.011 -14.085  -3.885  1.00  1.580          H  
ATOM   2054  N   GLU A 132       9.692 -15.784  -1.141  1.00  1.080          N  
ATOM   2055  CA  GLU A 132      10.582 -16.285  -0.095  1.00  1.100          C  
ATOM   2056  C   GLU A 132      12.061 -16.306  -0.527  1.00  1.130          C  
ATOM   2057  O   GLU A 132      12.645 -17.380  -0.682  1.00  1.210          O  
ATOM   2058  CB  GLU A 132      10.138 -17.683   0.357  1.00  1.530          C  
ATOM   2059  CG  GLU A 132       8.739 -17.715   0.991  1.00  1.530          C  
ATOM   2060  CD  GLU A 132       8.306 -19.087   1.484  1.00  1.530          C  
ATOM   2061  OE1 GLU A 132       9.033 -20.033   1.295  1.00  1.530          O  
ATOM   2062  OE2 GLU A 132       7.240 -19.176   2.048  1.00  1.530          O  
ATOM   2063  H   GLU A 132       9.459 -16.391  -1.911  1.00  1.300          H  
ATOM   2064  HA  GLU A 132      10.503 -15.618   0.764  1.00  1.320          H  
ATOM   2065 1HB  GLU A 132      10.144 -18.363  -0.488  1.00  1.840          H  
ATOM   2066 2HB  GLU A 132      10.846 -18.067   1.091  1.00  1.840          H  
ATOM   2067 1HG  GLU A 132       8.723 -17.020   1.829  1.00  1.840          H  
ATOM   2068 2HG  GLU A 132       8.019 -17.361   0.255  1.00  1.840          H  
ATOM   2069  N   LEU A 133      12.669 -15.136  -0.720  1.00  1.210          N  
ATOM   2070  CA  LEU A 133      14.088 -15.075  -1.110  1.00  1.200          C  
ATOM   2071  C   LEU A 133      14.938 -14.854   0.119  1.00  1.080          C  
ATOM   2072  O   LEU A 133      14.469 -14.270   1.099  1.00  1.010          O  
ATOM   2073  CB  LEU A 133      14.422 -13.920  -2.076  1.00  1.680          C  
ATOM   2074  CG  LEU A 133      13.720 -13.827  -3.454  1.00  1.680          C  
ATOM   2075  CD1 LEU A 133      14.253 -12.551  -4.172  1.00  1.680          C  
ATOM   2076  CD2 LEU A 133      14.003 -15.073  -4.280  1.00  1.680          C  
ATOM   2077  H   LEU A 133      12.136 -14.288  -0.578  1.00  1.450          H  
ATOM   2078  HA  LEU A 133      14.386 -16.024  -1.554  1.00  1.440          H  
ATOM   2079 1HB  LEU A 133      14.241 -12.997  -1.546  1.00  2.020          H  
ATOM   2080 2HB  LEU A 133      15.479 -13.959  -2.270  1.00  2.020          H  
ATOM   2081  HG  LEU A 133      12.642 -13.729  -3.318  1.00  2.020          H  
ATOM   2082 1HD1 LEU A 133      13.780 -12.446  -5.140  1.00  2.020          H  
ATOM   2083 2HD1 LEU A 133      14.051 -11.666  -3.586  1.00  2.020          H  
ATOM   2084 3HD1 LEU A 133      15.330 -12.649  -4.307  1.00  2.020          H  
ATOM   2085 1HD2 LEU A 133      13.511 -14.986  -5.250  1.00  2.020          H  
ATOM   2086 2HD2 LEU A 133      15.079 -15.177  -4.427  1.00  2.020          H  
ATOM   2087 3HD2 LEU A 133      13.621 -15.950  -3.764  1.00  2.020          H  
ATOM   2088  N   THR A 134      16.190 -15.287   0.072  1.00  1.140          N  
ATOM   2089  CA  THR A 134      17.082 -15.003   1.186  1.00  1.110          C  
ATOM   2090  C   THR A 134      17.524 -13.567   1.024  1.00  1.030          C  
ATOM   2091  O   THR A 134      17.324 -12.978  -0.044  1.00  1.070          O  
ATOM   2092  CB  THR A 134      18.318 -15.921   1.212  1.00  1.570          C  
ATOM   2093  OG1 THR A 134      19.145 -15.664   0.062  1.00  1.570          O  
ATOM   2094  CG2 THR A 134      17.863 -17.372   1.185  1.00  1.570          C  
ATOM   2095  H   THR A 134      16.527 -15.801  -0.749  1.00  1.370          H  
ATOM   2096  HA  THR A 134      16.539 -15.100   2.126  1.00  1.330          H  
ATOM   2097  HB  THR A 134      18.898 -15.733   2.115  1.00  1.880          H  
ATOM   2098  HG1 THR A 134      19.967 -16.170   0.161  1.00  1.880          H  
ATOM   2099 1HG2 THR A 134      18.735 -18.026   1.203  1.00  1.880          H  
ATOM   2100 2HG2 THR A 134      17.241 -17.570   2.056  1.00  1.880          H  
ATOM   2101 3HG2 THR A 134      17.290 -17.567   0.285  1.00  1.880          H  
ATOM   2102  N   ASP A 135      18.144 -12.990   2.051  1.00  0.980          N  
ATOM   2103  CA  ASP A 135      18.584 -11.606   1.945  1.00  0.940          C  
ATOM   2104  C   ASP A 135      19.569 -11.402   0.814  1.00  0.950          C  
ATOM   2105  O   ASP A 135      19.543 -10.369   0.140  1.00  0.920          O  
ATOM   2106  CB  ASP A 135      19.265 -11.156   3.232  1.00  1.330          C  
ATOM   2107  CG  ASP A 135      18.328 -10.977   4.404  1.00  1.330          C  
ATOM   2108  OD1 ASP A 135      17.135 -10.949   4.222  1.00  1.330          O  
ATOM   2109  OD2 ASP A 135      18.827 -10.873   5.490  1.00  1.330          O  
ATOM   2110  H   ASP A 135      18.286 -13.500   2.912  1.00  1.180          H  
ATOM   2111  HA  ASP A 135      17.710 -10.981   1.761  1.00  1.130          H  
ATOM   2112 1HB  ASP A 135      20.028 -11.886   3.506  1.00  1.600          H  
ATOM   2113 2HB  ASP A 135      19.777 -10.212   3.053  1.00  1.600          H  
ATOM   2114  N   GLN A 136      20.445 -12.380   0.611  1.00  1.010          N  
ATOM   2115  CA  GLN A 136      21.469 -12.284  -0.411  1.00  1.040          C  
ATOM   2116  C   GLN A 136      20.845 -12.401  -1.790  1.00  1.040          C  
ATOM   2117  O   GLN A 136      21.239 -11.687  -2.718  1.00  1.040          O  
ATOM   2118  CB  GLN A 136      22.511 -13.382  -0.199  1.00  1.440          C  
ATOM   2119  CG  GLN A 136      23.317 -13.223   1.093  1.00  1.440          C  
ATOM   2120  CD  GLN A 136      22.523 -13.661   2.332  1.00  1.440          C  
ATOM   2121  OE1 GLN A 136      21.407 -14.203   2.211  1.00  1.440          O  
ATOM   2122  NE2 GLN A 136      23.080 -13.427   3.509  1.00  1.440          N  
ATOM   2123  H   GLN A 136      20.410 -13.199   1.219  1.00  1.210          H  
ATOM   2124  HA  GLN A 136      21.953 -11.311  -0.333  1.00  1.250          H  
ATOM   2125 1HB  GLN A 136      22.020 -14.354  -0.186  1.00  1.730          H  
ATOM   2126 2HB  GLN A 136      23.211 -13.382  -1.034  1.00  1.730          H  
ATOM   2127 1HG  GLN A 136      24.220 -13.829   1.029  1.00  1.730          H  
ATOM   2128 2HG  GLN A 136      23.579 -12.170   1.211  1.00  1.730          H  
ATOM   2129 1HE2 GLN A 136      22.608 -13.690   4.354  1.00  1.730          H  
ATOM   2130 2HE2 GLN A 136      23.978 -12.987   3.560  1.00  1.730          H  
ATOM   2131  N   GLN A 137      19.856 -13.282  -1.930  1.00  1.050          N  
ATOM   2132  CA  GLN A 137      19.175 -13.419  -3.206  1.00  1.090          C  
ATOM   2133  C   GLN A 137      18.402 -12.155  -3.532  1.00  1.060          C  
ATOM   2134  O   GLN A 137      18.392 -11.715  -4.686  1.00  1.100          O  
ATOM   2135  CB  GLN A 137      18.228 -14.605  -3.177  1.00  1.510          C  
ATOM   2136  CG  GLN A 137      18.910 -15.935  -3.156  1.00  1.510          C  
ATOM   2137  CD  GLN A 137      17.942 -17.061  -2.946  1.00  1.510          C  
ATOM   2138  OE1 GLN A 137      16.937 -16.937  -2.216  1.00  1.510          O  
ATOM   2139  NE2 GLN A 137      18.232 -18.192  -3.581  1.00  1.510          N  
ATOM   2140  H   GLN A 137      19.602 -13.883  -1.144  1.00  1.260          H  
ATOM   2141  HA  GLN A 137      19.920 -13.576  -3.984  1.00  1.310          H  
ATOM   2142 1HB  GLN A 137      17.639 -14.541  -2.277  1.00  1.810          H  
ATOM   2143 2HB  GLN A 137      17.550 -14.563  -4.028  1.00  1.810          H  
ATOM   2144 1HG  GLN A 137      19.398 -16.085  -4.117  1.00  1.810          H  
ATOM   2145 2HG  GLN A 137      19.650 -15.952  -2.366  1.00  1.810          H  
ATOM   2146 1HE2 GLN A 137      17.639 -18.990  -3.483  1.00  1.810          H  
ATOM   2147 2HE2 GLN A 137      19.051 -18.253  -4.156  1.00  1.810          H  
ATOM   2148  N   ALA A 138      17.748 -11.569  -2.521  1.00  1.010          N  
ATOM   2149  CA  ALA A 138      16.995 -10.348  -2.717  1.00  1.000          C  
ATOM   2150  C   ALA A 138      17.941  -9.236  -3.145  1.00  0.970          C  
ATOM   2151  O   ALA A 138      17.621  -8.473  -4.061  1.00  0.980          O  
ATOM   2152  CB  ALA A 138      16.255 -10.002  -1.456  1.00  1.400          C  
ATOM   2153  H   ALA A 138      17.766 -11.996  -1.590  1.00  1.210          H  
ATOM   2154  HA  ALA A 138      16.276 -10.508  -3.515  1.00  1.200          H  
ATOM   2155 1HB  ALA A 138      15.668  -9.106  -1.602  1.00  1.680          H  
ATOM   2156 2HB  ALA A 138      15.613 -10.834  -1.211  1.00  1.680          H  
ATOM   2157 3HB  ALA A 138      16.968  -9.846  -0.648  1.00  1.680          H  
ATOM   2158  N   GLN A 139      19.133  -9.170  -2.519  1.00  0.950          N  
ATOM   2159  CA  GLN A 139      20.136  -8.196  -2.912  1.00  0.940          C  
ATOM   2160  C   GLN A 139      20.532  -8.331  -4.342  1.00  1.000          C  
ATOM   2161  O   GLN A 139      20.581  -7.338  -5.076  1.00  1.020          O  
ATOM   2162  CB  GLN A 139      21.422  -8.315  -2.081  1.00  1.320          C  
ATOM   2163  CG  GLN A 139      22.588  -7.427  -2.629  1.00  1.320          C  
ATOM   2164  CD  GLN A 139      23.751  -7.300  -1.717  1.00  1.320          C  
ATOM   2165  OE1 GLN A 139      23.966  -8.103  -0.803  1.00  1.320          O  
ATOM   2166  NE2 GLN A 139      24.534  -6.258  -1.956  1.00  1.320          N  
ATOM   2167  H   GLN A 139      19.333  -9.783  -1.722  1.00  1.140          H  
ATOM   2168  HA  GLN A 139      19.708  -7.212  -2.777  1.00  1.130          H  
ATOM   2169 1HB  GLN A 139      21.219  -8.048  -1.047  1.00  1.580          H  
ATOM   2170 2HB  GLN A 139      21.762  -9.340  -2.083  1.00  1.580          H  
ATOM   2171 1HG  GLN A 139      22.973  -7.923  -3.518  1.00  1.580          H  
ATOM   2172 2HG  GLN A 139      22.262  -6.453  -2.913  1.00  1.580          H  
ATOM   2173 1HE2 GLN A 139      25.338  -6.081  -1.395  1.00  1.580          H  
ATOM   2174 2HE2 GLN A 139      24.315  -5.631  -2.719  1.00  1.580          H  
ATOM   2175  N   ALA A 140      20.835  -9.562  -4.745  1.00  1.050          N  
ATOM   2176  CA  ALA A 140      21.250  -9.796  -6.102  1.00  1.120          C  
ATOM   2177  C   ALA A 140      20.165  -9.392  -7.066  1.00  1.130          C  
ATOM   2178  O   ALA A 140      20.449  -8.773  -8.088  1.00  1.170          O  
ATOM   2179  CB  ALA A 140      21.588 -11.258  -6.297  1.00  1.540          C  
ATOM   2180  H   ALA A 140      20.808 -10.340  -4.078  1.00  1.260          H  
ATOM   2181  HA  ALA A 140      22.130  -9.187  -6.299  1.00  1.340          H  
ATOM   2182 1HB  ALA A 140      21.914 -11.422  -7.315  1.00  1.850          H  
ATOM   2183 2HB  ALA A 140      22.381 -11.538  -5.603  1.00  1.850          H  
ATOM   2184 3HB  ALA A 140      20.701 -11.860  -6.094  1.00  1.850          H  
ATOM   2185  N   CYS A 141      18.910  -9.698  -6.730  1.00  1.090          N  
ATOM   2186  CA  CYS A 141      17.808  -9.362  -7.606  1.00  1.110          C  
ATOM   2187  C   CYS A 141      17.674  -7.855  -7.732  1.00  1.090          C  
ATOM   2188  O   CYS A 141      17.499  -7.318  -8.835  1.00  1.140          O  
ATOM   2189  CB  CYS A 141      16.499  -9.924  -7.051  1.00  1.550          C  
ATOM   2190  SG  CYS A 141      16.382 -11.728  -7.085  1.00  1.550          S  
ATOM   2191  H   CYS A 141      18.737 -10.237  -5.877  1.00  1.310          H  
ATOM   2192  HA  CYS A 141      17.999  -9.791  -8.588  1.00  1.330          H  
ATOM   2193 1HB  CYS A 141      16.381  -9.603  -6.019  1.00  1.860          H  
ATOM   2194 2HB  CYS A 141      15.660  -9.516  -7.620  1.00  1.860          H  
ATOM   2195  HG  CYS A 141      17.298 -11.927  -6.097  1.00  1.860          H  
ATOM   2196  N   LEU A 142      17.843  -7.149  -6.609  1.00  1.050          N  
ATOM   2197  CA  LEU A 142      17.684  -5.713  -6.616  1.00  1.040          C  
ATOM   2198  C   LEU A 142      18.724  -5.027  -7.464  1.00  1.070          C  
ATOM   2199  O   LEU A 142      18.404  -4.064  -8.137  1.00  1.080          O  
ATOM   2200  CB  LEU A 142      17.821  -5.121  -5.220  1.00  1.460          C  
ATOM   2201  CG  LEU A 142      17.462  -3.601  -5.054  1.00  1.460          C  
ATOM   2202  CD1 LEU A 142      16.031  -3.382  -5.442  1.00  1.460          C  
ATOM   2203  CD2 LEU A 142      17.669  -3.187  -3.634  1.00  1.460          C  
ATOM   2204  H   LEU A 142      17.975  -7.642  -5.721  1.00  1.260          H  
ATOM   2205  HA  LEU A 142      16.704  -5.508  -7.023  1.00  1.250          H  
ATOM   2206 1HB  LEU A 142      17.266  -5.691  -4.555  1.00  1.750          H  
ATOM   2207 2HB  LEU A 142      18.864  -5.232  -4.939  1.00  1.750          H  
ATOM   2208  HG  LEU A 142      18.090  -2.982  -5.701  1.00  1.750          H  
ATOM   2209 1HD1 LEU A 142      15.813  -2.362  -5.296  1.00  1.750          H  
ATOM   2210 2HD1 LEU A 142      15.878  -3.624  -6.464  1.00  1.750          H  
ATOM   2211 3HD1 LEU A 142      15.382  -3.986  -4.822  1.00  1.750          H  
ATOM   2212 1HD2 LEU A 142      17.413  -2.139  -3.512  1.00  1.750          H  
ATOM   2213 2HD2 LEU A 142      17.062  -3.791  -2.978  1.00  1.750          H  
ATOM   2214 3HD2 LEU A 142      18.669  -3.316  -3.397  1.00  1.750          H  
ATOM   2215  N   ASP A 143      19.975  -5.479  -7.436  1.00  1.130          N  
ATOM   2216  CA  ASP A 143      20.958  -4.804  -8.275  1.00  1.190          C  
ATOM   2217  C   ASP A 143      20.948  -5.317  -9.716  1.00  1.210          C  
ATOM   2218  O   ASP A 143      21.235  -4.558 -10.641  1.00  1.270          O  
ATOM   2219  CB  ASP A 143      22.377  -4.912  -7.715  1.00  1.640          C  
ATOM   2220  CG  ASP A 143      22.649  -4.118  -6.404  1.00  1.640          C  
ATOM   2221  OD1 ASP A 143      22.424  -2.902  -6.346  1.00  1.640          O  
ATOM   2222  OD2 ASP A 143      23.109  -4.738  -5.489  1.00  1.640          O  
ATOM   2223  H   ASP A 143      20.236  -6.240  -6.794  1.00  1.360          H  
ATOM   2224  HA  ASP A 143      20.703  -3.745  -8.303  1.00  1.430          H  
ATOM   2225 1HB  ASP A 143      22.587  -5.967  -7.519  1.00  1.970          H  
ATOM   2226 2HB  ASP A 143      23.084  -4.582  -8.474  1.00  1.970          H  
ATOM   2227  N   LYS A 144      20.635  -6.598  -9.932  1.00  1.170          N  
ATOM   2228  CA  LYS A 144      20.645  -7.139 -11.286  1.00  1.200          C  
ATOM   2229  C   LYS A 144      19.470  -6.679 -12.143  1.00  1.130          C  
ATOM   2230  O   LYS A 144      19.655  -6.367 -13.320  1.00  1.150          O  
ATOM   2231  CB  LYS A 144      20.676  -8.668 -11.263  1.00  1.670          C  
ATOM   2232  CG  LYS A 144      22.007  -9.270 -10.797  1.00  1.670          C  
ATOM   2233  CD  LYS A 144      21.948 -10.797 -10.778  1.00  1.670          C  
ATOM   2234  CE  LYS A 144      23.268 -11.404 -10.313  1.00  1.670          C  
ATOM   2235  NZ  LYS A 144      23.223 -12.900 -10.295  1.00  1.670          N  
ATOM   2236  H   LYS A 144      20.418  -7.228  -9.155  1.00  1.400          H  
ATOM   2237  HA  LYS A 144      21.555  -6.793 -11.774  1.00  1.440          H  
ATOM   2238 1HB  LYS A 144      19.890  -9.032 -10.599  1.00  2.000          H  
ATOM   2239 2HB  LYS A 144      20.458  -9.048 -12.261  1.00  2.000          H  
ATOM   2240 1HG  LYS A 144      22.796  -8.953 -11.478  1.00  2.000          H  
ATOM   2241 2HG  LYS A 144      22.248  -8.902  -9.803  1.00  2.000          H  
ATOM   2242 1HD  LYS A 144      21.155 -11.111 -10.095  1.00  2.000          H  
ATOM   2243 2HD  LYS A 144      21.716 -11.167 -11.775  1.00  2.000          H  
ATOM   2244 1HE  LYS A 144      24.064 -11.082 -10.982  1.00  2.000          H  
ATOM   2245 2HE  LYS A 144      23.487 -11.046  -9.307  1.00  2.000          H  
ATOM   2246 1HZ  LYS A 144      24.114 -13.260  -9.981  1.00  2.000          H  
ATOM   2247 2HZ  LYS A 144      22.495 -13.215  -9.670  1.00  2.000          H  
ATOM   2248 3HZ  LYS A 144      23.034 -13.243 -11.227  1.00  2.000          H  
ATOM   2249  N   ASN A 145      18.252  -6.660 -11.580  1.00  1.060          N  
ATOM   2250  CA  ASN A 145      17.079  -6.277 -12.358  1.00  1.000          C  
ATOM   2251  C   ASN A 145      16.405  -5.013 -11.825  1.00  0.980          C  
ATOM   2252  O   ASN A 145      15.275  -4.706 -12.191  1.00  0.940          O  
ATOM   2253  CB  ASN A 145      16.096  -7.425 -12.379  1.00  1.420          C  
ATOM   2254  CG  ASN A 145      16.610  -8.639 -13.061  1.00  1.420          C  
ATOM   2255  OD1 ASN A 145      17.104  -8.603 -14.197  1.00  1.420          O  
ATOM   2256  ND2 ASN A 145      16.497  -9.743 -12.376  1.00  1.420          N  
ATOM   2257  H   ASN A 145      18.126  -6.939 -10.602  1.00  1.270          H  
ATOM   2258  HA  ASN A 145      17.395  -6.063 -13.378  1.00  1.200          H  
ATOM   2259 1HB  ASN A 145      15.799  -7.679 -11.355  1.00  1.710          H  
ATOM   2260 2HB  ASN A 145      15.226  -7.130 -12.906  1.00  1.710          H  
ATOM   2261 1HD2 ASN A 145      16.801 -10.615 -12.761  1.00  1.710          H  
ATOM   2262 2HD2 ASN A 145      16.089  -9.715 -11.463  1.00  1.710          H  
ATOM   2263  N   ASP A 146      17.085  -4.322 -10.922  1.00  1.020          N  
ATOM   2264  CA  ASP A 146      16.620  -3.096 -10.254  1.00  1.010          C  
ATOM   2265  C   ASP A 146      15.370  -3.296  -9.336  1.00  0.970          C  
ATOM   2266  O   ASP A 146      14.771  -2.311  -8.880  1.00  0.980          O  
ATOM   2267  CB  ASP A 146      16.383  -2.012 -11.312  1.00  1.420          C  
ATOM   2268  CG  ASP A 146      17.649  -1.663 -12.147  1.00  1.420          C  
ATOM   2269  OD1 ASP A 146      18.748  -1.543 -11.630  1.00  1.420          O  
ATOM   2270  OD2 ASP A 146      17.469  -1.495 -13.328  1.00  1.420          O  
ATOM   2271  H   ASP A 146      18.030  -4.647 -10.733  1.00  1.220          H  
ATOM   2272  HA  ASP A 146      17.426  -2.714  -9.641  1.00  1.210          H  
ATOM   2273 1HB  ASP A 146      15.643  -2.335 -12.014  1.00  1.700          H  
ATOM   2274 2HB  ASP A 146      16.015  -1.100 -10.833  1.00  1.700          H  
ATOM   2275  N   CYS A 147      14.981  -4.550  -9.053  1.00  0.970          N  
ATOM   2276  CA  CYS A 147      13.809  -4.811  -8.214  1.00  0.960          C  
ATOM   2277  C   CYS A 147      13.585  -6.236  -7.713  1.00  0.910          C  
ATOM   2278  O   CYS A 147      13.950  -7.219  -8.359  1.00  1.010          O  
ATOM   2279  CB  CYS A 147      12.567  -4.495  -8.973  1.00  1.350          C  
ATOM   2280  SG  CYS A 147      11.131  -4.633  -8.030  1.00  1.350          S  
ATOM   2281  H   CYS A 147      15.505  -5.318  -9.452  1.00  1.160          H  
ATOM   2282  HA  CYS A 147      13.865  -4.157  -7.348  1.00  1.150          H  
ATOM   2283 1HB  CYS A 147      12.606  -3.513  -9.435  1.00  1.620          H  
ATOM   2284 2HB  CYS A 147      12.508  -5.225  -9.720  1.00  1.620          H  
ATOM   2285  HG  CYS A 147      11.449  -3.626  -7.193  1.00  1.620          H  
ATOM   2286  N   PHE A 148      12.879  -6.322  -6.585  1.00  0.800          N  
ATOM   2287  CA  PHE A 148      12.309  -7.575  -6.096  1.00  0.770          C  
ATOM   2288  C   PHE A 148      11.085  -7.270  -5.241  1.00  0.730          C  
ATOM   2289  O   PHE A 148      10.972  -6.172  -4.680  1.00  0.720          O  
ATOM   2290  CB  PHE A 148      13.285  -8.382  -5.227  1.00  1.090          C  
ATOM   2291  CG  PHE A 148      13.712  -7.659  -3.977  1.00  1.090          C  
ATOM   2292  CD1 PHE A 148      12.935  -7.662  -2.839  1.00  1.090          C  
ATOM   2293  CD2 PHE A 148      14.896  -7.011  -3.922  1.00  1.090          C  
ATOM   2294  CE1 PHE A 148      13.320  -7.009  -1.722  1.00  1.090          C  
ATOM   2295  CE2 PHE A 148      15.283  -6.369  -2.761  1.00  1.090          C  
ATOM   2296  CZ  PHE A 148      14.472  -6.377  -1.684  1.00  1.090          C  
ATOM   2297  H   PHE A 148      12.669  -5.454  -6.080  1.00  0.960          H  
ATOM   2298  HA  PHE A 148      11.995  -8.182  -6.949  1.00  0.920          H  
ATOM   2299 1HB  PHE A 148      12.826  -9.329  -4.941  1.00  1.310          H  
ATOM   2300 2HB  PHE A 148      14.167  -8.612  -5.806  1.00  1.310          H  
ATOM   2301  HD1 PHE A 148      11.985  -8.170  -2.840  1.00  1.310          H  
ATOM   2302  HD2 PHE A 148      15.531  -7.017  -4.803  1.00  1.310          H  
ATOM   2303  HE1 PHE A 148      12.686  -6.997  -0.859  1.00  1.310          H  
ATOM   2304  HE2 PHE A 148      16.226  -5.854  -2.698  1.00  1.310          H  
ATOM   2305  HZ  PHE A 148      14.746  -5.874  -0.797  1.00  1.310          H  
ATOM   2306  N   ILE A 149      10.189  -8.257  -5.096  1.00  0.730          N  
ATOM   2307  CA  ILE A 149       9.111  -8.123  -4.120  1.00  0.710          C  
ATOM   2308  C   ILE A 149       9.111  -9.362  -3.244  1.00  0.720          C  
ATOM   2309  O   ILE A 149       8.822 -10.461  -3.723  1.00  0.760          O  
ATOM   2310  CB  ILE A 149       7.707  -8.005  -4.742  1.00  1.000          C  
ATOM   2311  CG1 ILE A 149       7.638  -6.818  -5.739  1.00  1.000          C  
ATOM   2312  CG2 ILE A 149       6.697  -7.798  -3.550  1.00  1.000          C  
ATOM   2313  CD1 ILE A 149       6.316  -6.729  -6.508  1.00  1.000          C  
ATOM   2314  H   ILE A 149      10.307  -9.121  -5.635  1.00  0.880          H  
ATOM   2315  HA  ILE A 149       9.298  -7.257  -3.494  1.00  0.850          H  
ATOM   2316  HB  ILE A 149       7.460  -8.913  -5.289  1.00  1.200          H  
ATOM   2317 1HG1 ILE A 149       7.820  -5.907  -5.219  1.00  1.200          H  
ATOM   2318 2HG1 ILE A 149       8.432  -6.942  -6.473  1.00  1.200          H  
ATOM   2319 1HG2 ILE A 149       5.692  -7.706  -3.900  1.00  1.200          H  
ATOM   2320 2HG2 ILE A 149       6.739  -8.643  -2.862  1.00  1.200          H  
ATOM   2321 3HG2 ILE A 149       6.964  -6.896  -3.013  1.00  1.200          H  
ATOM   2322 1HD1 ILE A 149       6.340  -5.907  -7.199  1.00  1.200          H  
ATOM   2323 2HD1 ILE A 149       6.167  -7.651  -7.064  1.00  1.200          H  
ATOM   2324 3HD1 ILE A 149       5.487  -6.578  -5.831  1.00  1.200          H  
ATOM   2325  N   ILE A 150       9.415  -9.210  -1.968  1.00  0.700          N  
ATOM   2326  CA  ILE A 150       9.453 -10.391  -1.107  1.00  0.700          C  
ATOM   2327  C   ILE A 150       8.665 -10.169   0.157  1.00  0.690          C  
ATOM   2328  O   ILE A 150       8.289  -9.037   0.462  1.00  0.690          O  
ATOM   2329  CB  ILE A 150      10.887 -10.847  -0.807  1.00  0.980          C  
ATOM   2330  CG1 ILE A 150      11.613  -9.801  -0.051  1.00  0.980          C  
ATOM   2331  CG2 ILE A 150      11.575 -11.205  -2.112  1.00  0.980          C  
ATOM   2332  CD1 ILE A 150      12.999 -10.185   0.427  1.00  0.980          C  
ATOM   2333  H   ILE A 150       9.617  -8.264  -1.619  1.00  0.840          H  
ATOM   2334  HA  ILE A 150       8.980 -11.214  -1.633  1.00  0.840          H  
ATOM   2335  HB  ILE A 150      10.856 -11.723  -0.172  1.00  1.180          H  
ATOM   2336 1HG1 ILE A 150      11.661  -8.939  -0.652  1.00  1.180          H  
ATOM   2337 2HG1 ILE A 150      11.026  -9.573   0.835  1.00  1.180          H  
ATOM   2338 1HG2 ILE A 150      12.549 -11.553  -1.911  1.00  1.180          H  
ATOM   2339 2HG2 ILE A 150      11.008 -11.990  -2.608  1.00  1.180          H  
ATOM   2340 3HG2 ILE A 150      11.634 -10.354  -2.763  1.00  1.180          H  
ATOM   2341 1HD1 ILE A 150      13.434  -9.365   0.987  1.00  1.180          H  
ATOM   2342 2HD1 ILE A 150      12.932 -11.067   1.072  1.00  1.180          H  
ATOM   2343 3HD1 ILE A 150      13.619 -10.399  -0.403  1.00  1.180          H  
ATOM   2344  N   GLY A 151       8.402 -11.236   0.883  1.00  0.720          N  
ATOM   2345  CA  GLY A 151       7.706 -11.063   2.138  1.00  0.730          C  
ATOM   2346  C   GLY A 151       8.587 -10.429   3.191  1.00  0.720          C  
ATOM   2347  O   GLY A 151       9.768 -10.756   3.315  1.00  0.850          O  
ATOM   2348  H   GLY A 151       8.723 -12.155   0.565  1.00  0.860          H  
ATOM   2349 1HA  GLY A 151       6.862 -10.417   1.981  1.00  0.880          H  
ATOM   2350 2HA  GLY A 151       7.328 -12.021   2.493  1.00  0.880          H  
ATOM   2351  N   GLN A 152       7.961  -9.614   4.025  1.00  0.690          N  
ATOM   2352  CA  GLN A 152       8.628  -8.989   5.155  1.00  0.690          C  
ATOM   2353  C   GLN A 152       9.114 -10.021   6.154  1.00  0.820          C  
ATOM   2354  O   GLN A 152       8.419 -10.994   6.453  1.00  1.030          O  
ATOM   2355  CB  GLN A 152       7.678  -7.995   5.840  1.00  0.970          C  
ATOM   2356  CG  GLN A 152       7.460  -6.747   5.051  1.00  0.970          C  
ATOM   2357  CD  GLN A 152       6.469  -5.808   5.627  1.00  0.970          C  
ATOM   2358  OE1 GLN A 152       6.115  -5.905   6.806  1.00  0.970          O  
ATOM   2359  NE2 GLN A 152       5.994  -4.872   4.800  1.00  0.970          N  
ATOM   2360  H   GLN A 152       6.986  -9.389   3.810  1.00  0.830          H  
ATOM   2361  HA  GLN A 152       9.497  -8.448   4.786  1.00  0.830          H  
ATOM   2362 1HB  GLN A 152       6.701  -8.467   5.953  1.00  1.160          H  
ATOM   2363 2HB  GLN A 152       8.023  -7.749   6.829  1.00  1.160          H  
ATOM   2364 1HG  GLN A 152       8.401  -6.218   5.008  1.00  1.160          H  
ATOM   2365 2HG  GLN A 152       7.140  -7.025   4.078  1.00  1.160          H  
ATOM   2366 1HE2 GLN A 152       5.320  -4.217   5.134  1.00  1.160          H  
ATOM   2367 2HE2 GLN A 152       6.307  -4.816   3.817  1.00  1.160          H  
ATOM   2368  N   SER A 153      10.312  -9.789   6.681  1.00  0.770          N  
ATOM   2369  CA  SER A 153      10.876 -10.653   7.699  1.00  0.920          C  
ATOM   2370  C   SER A 153      10.006 -10.694   8.928  1.00  1.000          C  
ATOM   2371  O   SER A 153       9.425  -9.686   9.356  1.00  0.930          O  
ATOM   2372  CB  SER A 153      12.270 -10.252   8.097  1.00  1.230          C  
ATOM   2373  OG  SER A 153      12.691 -11.021   9.200  1.00  1.230          O  
ATOM   2374  H   SER A 153      10.839  -8.990   6.363  1.00  0.920          H  
ATOM   2375  HA  SER A 153      10.926 -11.663   7.292  1.00  1.100          H  
ATOM   2376 1HB  SER A 153      12.949 -10.413   7.261  1.00  1.470          H  
ATOM   2377 2HB  SER A 153      12.313  -9.217   8.342  1.00  1.470          H  
ATOM   2378  HG  SER A 153      13.612 -10.709   9.389  1.00  1.470          H  
ATOM   2379  N   LYS A 154       9.954 -11.869   9.536  1.00  1.190          N  
ATOM   2380  CA  LYS A 154       9.152 -12.108  10.725  1.00  1.300          C  
ATOM   2381  C   LYS A 154       9.497 -11.195  11.906  1.00  1.070          C  
ATOM   2382  O   LYS A 154       8.652 -10.983  12.789  1.00  1.100          O  
ATOM   2383  CB  LYS A 154       9.286 -13.580  11.155  1.00  1.780          C  
ATOM   2384  CG  LYS A 154      10.685 -13.992  11.691  1.00  1.780          C  
ATOM   2385  CD  LYS A 154      10.723 -15.475  12.092  1.00  1.780          C  
ATOM   2386  CE  LYS A 154      12.148 -15.975  12.495  1.00  1.780          C  
ATOM   2387  NZ  LYS A 154      12.706 -15.318  13.744  1.00  1.780          N  
ATOM   2388  H   LYS A 154      10.476 -12.631   9.126  1.00  1.430          H  
ATOM   2389  HA  LYS A 154       8.112 -11.930  10.456  1.00  1.560          H  
ATOM   2390 1HB  LYS A 154       8.561 -13.791  11.941  1.00  2.130          H  
ATOM   2391 2HB  LYS A 154       9.047 -14.225  10.309  1.00  2.130          H  
ATOM   2392 1HG  LYS A 154      11.458 -13.784  10.952  1.00  2.130          H  
ATOM   2393 2HG  LYS A 154      10.896 -13.415  12.580  1.00  2.130          H  
ATOM   2394 1HD  LYS A 154      10.053 -15.625  12.939  1.00  2.130          H  
ATOM   2395 2HD  LYS A 154      10.366 -16.082  11.261  1.00  2.130          H  
ATOM   2396 1HE  LYS A 154      12.084 -17.046  12.670  1.00  2.130          H  
ATOM   2397 2HE  LYS A 154      12.835 -15.793  11.669  1.00  2.130          H  
ATOM   2398 1HZ  LYS A 154      13.610 -15.704  13.944  1.00  2.130          H  
ATOM   2399 2HZ  LYS A 154      12.822 -14.295  13.627  1.00  2.130          H  
ATOM   2400 3HZ  LYS A 154      12.095 -15.483  14.525  1.00  2.130          H  
ATOM   2401  N   ASP A 155      10.717 -10.654  11.906  1.00  0.930          N  
ATOM   2402  CA  ASP A 155      11.222  -9.822  12.987  1.00  0.760          C  
ATOM   2403  C   ASP A 155      11.226  -8.307  12.741  1.00  0.670          C  
ATOM   2404  O   ASP A 155      11.912  -7.584  13.469  1.00  0.650          O  
ATOM   2405  CB  ASP A 155      12.630 -10.301  13.349  1.00  1.130          C  
ATOM   2406  CG  ASP A 155      12.614 -11.725  13.956  1.00  1.130          C  
ATOM   2407  OD1 ASP A 155      11.832 -11.975  14.837  1.00  1.130          O  
ATOM   2408  OD2 ASP A 155      13.353 -12.575  13.495  1.00  1.130          O  
ATOM   2409  H   ASP A 155      11.325 -10.860  11.111  1.00  1.120          H  
ATOM   2410  HA  ASP A 155      10.585 -10.000  13.854  1.00  0.910          H  
ATOM   2411 1HB  ASP A 155      13.250 -10.309  12.447  1.00  1.360          H  
ATOM   2412 2HB  ASP A 155      13.085  -9.617  14.062  1.00  1.360          H  
ATOM   2413  N   ILE A 156      10.498  -7.801  11.739  1.00  0.650          N  
ATOM   2414  CA  ILE A 156      10.463  -6.340  11.517  1.00  0.580          C  
ATOM   2415  C   ILE A 156       9.471  -5.627  12.438  1.00  0.500          C  
ATOM   2416  O   ILE A 156       8.273  -5.900  12.420  1.00  0.510          O  
ATOM   2417  CB  ILE A 156      10.104  -6.011  10.044  1.00  0.840          C  
ATOM   2418  CG1 ILE A 156      11.216  -6.560   9.130  1.00  0.840          C  
ATOM   2419  CG2 ILE A 156       9.891  -4.474   9.845  1.00  0.840          C  
ATOM   2420  CD1 ILE A 156      10.870  -6.591   7.660  1.00  0.840          C  
ATOM   2421  H   ILE A 156       9.975  -8.434  11.123  1.00  0.780          H  
ATOM   2422  HA  ILE A 156      11.459  -5.942  11.715  1.00  0.700          H  
ATOM   2423  HB  ILE A 156       9.183  -6.536   9.780  1.00  1.010          H  
ATOM   2424 1HG1 ILE A 156      12.110  -5.940   9.264  1.00  1.010          H  
ATOM   2425 2HG1 ILE A 156      11.450  -7.556   9.459  1.00  1.010          H  
ATOM   2426 1HG2 ILE A 156       9.631  -4.252   8.815  1.00  1.010          H  
ATOM   2427 2HG2 ILE A 156       9.088  -4.109  10.482  1.00  1.010          H  
ATOM   2428 3HG2 ILE A 156      10.810  -3.972  10.098  1.00  1.010          H  
ATOM   2429 1HD1 ILE A 156      11.707  -6.993   7.097  1.00  1.010          H  
ATOM   2430 2HD1 ILE A 156      10.016  -7.217   7.540  1.00  1.010          H  
ATOM   2431 3HD1 ILE A 156      10.642  -5.612   7.302  1.00  1.010          H  
ATOM   2432  N   ALA A 157       9.979  -4.694  13.245  1.00  0.450          N  
ATOM   2433  CA  ALA A 157       9.175  -3.926  14.197  1.00  0.400          C  
ATOM   2434  C   ALA A 157       8.193  -4.811  15.002  1.00  0.440          C  
ATOM   2435  O   ALA A 157       7.029  -4.431  15.133  1.00  0.430          O  
ATOM   2436  CB  ALA A 157       8.408  -2.831  13.459  1.00  0.580          C  
ATOM   2437  H   ALA A 157      10.970  -4.499  13.179  1.00  0.540          H  
ATOM   2438  HA  ALA A 157       9.856  -3.440  14.900  1.00  0.480          H  
ATOM   2439 1HB  ALA A 157       7.850  -2.233  14.175  1.00  0.700          H  
ATOM   2440 2HB  ALA A 157       9.113  -2.187  12.925  1.00  0.700          H  
ATOM   2441 3HB  ALA A 157       7.716  -3.280  12.745  1.00  0.700          H  
ATOM   2442  N   PRO A 158       8.629  -5.920  15.638  1.00  0.490          N  
ATOM   2443  CA  PRO A 158       7.792  -6.886  16.322  1.00  0.550          C  
ATOM   2444  C   PRO A 158       7.002  -6.266  17.466  1.00  0.540          C  
ATOM   2445  O   PRO A 158       5.941  -6.778  17.829  1.00  0.580          O  
ATOM   2446  CB  PRO A 158       8.812  -7.918  16.796  1.00  0.830          C  
ATOM   2447  CG  PRO A 158      10.111  -7.163  16.850  1.00  0.830          C  
ATOM   2448  CD  PRO A 158      10.030  -6.180  15.755  1.00  0.830          C  
ATOM   2449  HA  PRO A 158       7.112  -7.338  15.586  1.00  0.660          H  
ATOM   2450 1HB  PRO A 158       8.506  -8.336  17.745  1.00  0.990          H  
ATOM   2451 2HB  PRO A 158       8.851  -8.755  16.078  1.00  0.990          H  
ATOM   2452 1HG  PRO A 158      10.242  -6.670  17.789  1.00  0.990          H  
ATOM   2453 2HG  PRO A 158      10.963  -7.855  16.737  1.00  0.990          H  
ATOM   2454 1HD  PRO A 158      10.585  -5.273  16.022  1.00  0.990          H  
ATOM   2455 2HD  PRO A 158      10.380  -6.646  14.883  1.00  0.990          H  
ATOM   2456  N   VAL A 159       7.468  -5.144  18.016  1.00  0.490          N  
ATOM   2457  CA  VAL A 159       6.687  -4.519  19.051  1.00  0.500          C  
ATOM   2458  C   VAL A 159       5.430  -3.914  18.446  1.00  0.490          C  
ATOM   2459  O   VAL A 159       4.427  -3.780  19.138  1.00  0.510          O  
ATOM   2460  CB  VAL A 159       7.484  -3.460  19.773  1.00  0.700          C  
ATOM   2461  CG1 VAL A 159       7.628  -2.215  18.923  1.00  0.700          C  
ATOM   2462  CG2 VAL A 159       6.817  -3.164  21.090  1.00  0.700          C  
ATOM   2463  H   VAL A 159       8.379  -4.738  17.786  1.00  0.590          H  
ATOM   2464  HA  VAL A 159       6.399  -5.282  19.776  1.00  0.600          H  
ATOM   2465  HB  VAL A 159       8.467  -3.853  19.944  1.00  0.840          H  
ATOM   2466 1HG1 VAL A 159       8.215  -1.529  19.460  1.00  0.840          H  
ATOM   2467 2HG1 VAL A 159       8.121  -2.449  17.981  1.00  0.840          H  
ATOM   2468 3HG1 VAL A 159       6.663  -1.765  18.728  1.00  0.840          H  
ATOM   2469 1HG2 VAL A 159       7.386  -2.448  21.639  1.00  0.840          H  
ATOM   2470 2HG2 VAL A 159       5.819  -2.773  20.931  1.00  0.840          H  
ATOM   2471 3HG2 VAL A 159       6.761  -4.079  21.658  1.00  0.840          H  
ATOM   2472  N   ASP A 160       5.497  -3.487  17.170  1.00  0.450          N  
ATOM   2473  CA  ASP A 160       4.351  -2.922  16.487  1.00  0.450          C  
ATOM   2474  C   ASP A 160       3.351  -4.024  16.306  1.00  0.490          C  
ATOM   2475  O   ASP A 160       2.148  -3.831  16.428  1.00  0.510          O  
ATOM   2476  CB  ASP A 160       4.735  -2.362  15.119  1.00  0.630          C  
ATOM   2477  CG  ASP A 160       3.603  -1.630  14.436  1.00  0.630          C  
ATOM   2478  OD1 ASP A 160       3.158  -0.654  14.970  1.00  0.630          O  
ATOM   2479  OD2 ASP A 160       3.195  -2.057  13.362  1.00  0.630          O  
ATOM   2480  H   ASP A 160       6.346  -3.606  16.621  1.00  0.540          H  
ATOM   2481  HA  ASP A 160       3.913  -2.138  17.100  1.00  0.540          H  
ATOM   2482 1HB  ASP A 160       5.589  -1.701  15.219  1.00  0.760          H  
ATOM   2483 2HB  ASP A 160       5.041  -3.183  14.470  1.00  0.760          H  
ATOM   2484  N   LYS A 161       3.844  -5.219  16.009  1.00  0.520          N  
ATOM   2485  CA  LYS A 161       2.907  -6.320  15.825  1.00  0.570          C  
ATOM   2486  C   LYS A 161       2.117  -6.534  17.122  1.00  0.620          C  
ATOM   2487  O   LYS A 161       0.884  -6.689  17.098  1.00  0.650          O  
ATOM   2488  CB  LYS A 161       3.633  -7.599  15.418  1.00  0.780          C  
ATOM   2489  CG  LYS A 161       4.230  -7.539  14.021  1.00  0.780          C  
ATOM   2490  CD  LYS A 161       4.926  -8.832  13.647  1.00  0.780          C  
ATOM   2491  CE  LYS A 161       5.594  -8.708  12.292  1.00  0.780          C  
ATOM   2492  NZ  LYS A 161       6.217  -9.982  11.850  1.00  0.780          N  
ATOM   2493  H   LYS A 161       4.858  -5.293  15.871  1.00  0.620          H  
ATOM   2494  HA  LYS A 161       2.200  -6.052  15.040  1.00  0.680          H  
ATOM   2495 1HB  LYS A 161       4.429  -7.811  16.123  1.00  0.930          H  
ATOM   2496 2HB  LYS A 161       2.936  -8.435  15.453  1.00  0.930          H  
ATOM   2497 1HG  LYS A 161       3.442  -7.327  13.299  1.00  0.930          H  
ATOM   2498 2HG  LYS A 161       4.959  -6.723  13.984  1.00  0.930          H  
ATOM   2499 1HD  LYS A 161       5.681  -9.077  14.394  1.00  0.930          H  
ATOM   2500 2HD  LYS A 161       4.199  -9.644  13.607  1.00  0.930          H  
ATOM   2501 1HE  LYS A 161       4.853  -8.407  11.556  1.00  0.930          H  
ATOM   2502 2HE  LYS A 161       6.374  -7.940  12.347  1.00  0.930          H  
ATOM   2503 1HZ  LYS A 161       6.629  -9.814  10.941  1.00  0.930          H  
ATOM   2504 2HZ  LYS A 161       6.958 -10.306  12.505  1.00  0.930          H  
ATOM   2505 3HZ  LYS A 161       5.519 -10.699  11.774  1.00  0.930          H  
ATOM   2506  N   VAL A 162       2.825  -6.453  18.260  1.00  0.620          N  
ATOM   2507  CA  VAL A 162       2.188  -6.613  19.560  1.00  0.660          C  
ATOM   2508  C   VAL A 162       1.224  -5.462  19.836  1.00  0.650          C  
ATOM   2509  O   VAL A 162       0.059  -5.690  20.173  1.00  0.710          O  
ATOM   2510  CB  VAL A 162       3.249  -6.665  20.698  1.00  0.910          C  
ATOM   2511  CG1 VAL A 162       2.566  -6.659  22.081  1.00  0.910          C  
ATOM   2512  CG2 VAL A 162       4.117  -7.901  20.543  1.00  0.910          C  
ATOM   2513  H   VAL A 162       3.843  -6.349  18.184  1.00  0.740          H  
ATOM   2514  HA  VAL A 162       1.627  -7.546  19.556  1.00  0.790          H  
ATOM   2515  HB  VAL A 162       3.880  -5.780  20.639  1.00  1.090          H  
ATOM   2516 1HG1 VAL A 162       3.324  -6.699  22.857  1.00  1.090          H  
ATOM   2517 2HG1 VAL A 162       1.976  -5.761  22.209  1.00  1.090          H  
ATOM   2518 3HG1 VAL A 162       1.921  -7.532  22.173  1.00  1.090          H  
ATOM   2519 1HG2 VAL A 162       4.870  -7.920  21.335  1.00  1.090          H  
ATOM   2520 2HG2 VAL A 162       3.494  -8.791  20.611  1.00  1.090          H  
ATOM   2521 3HG2 VAL A 162       4.612  -7.885  19.580  1.00  1.090          H  
ATOM   2522  N   LEU A 163       1.691  -4.227  19.670  1.00  0.600          N  
ATOM   2523  CA  LEU A 163       0.852  -3.088  19.962  1.00  0.600          C  
ATOM   2524  C   LEU A 163      -0.353  -3.000  19.052  1.00  0.630          C  
ATOM   2525  O   LEU A 163      -1.436  -2.693  19.538  1.00  0.670          O  
ATOM   2526  CB  LEU A 163       1.674  -1.792  19.866  1.00  0.840          C  
ATOM   2527  CG  LEU A 163       2.756  -1.585  20.960  1.00  0.840          C  
ATOM   2528  CD1 LEU A 163       3.640  -0.374  20.604  1.00  0.840          C  
ATOM   2529  CD2 LEU A 163       2.087  -1.389  22.325  1.00  0.840          C  
ATOM   2530  H   LEU A 163       2.655  -4.087  19.365  1.00  0.720          H  
ATOM   2531  HA  LEU A 163       0.473  -3.207  20.968  1.00  0.720          H  
ATOM   2532 1HB  LEU A 163       2.182  -1.791  18.901  1.00  1.010          H  
ATOM   2533 2HB  LEU A 163       0.992  -0.944  19.896  1.00  1.010          H  
ATOM   2534  HG  LEU A 163       3.392  -2.453  20.990  1.00  1.010          H  
ATOM   2535 1HD1 LEU A 163       4.413  -0.251  21.365  1.00  1.010          H  
ATOM   2536 2HD1 LEU A 163       4.116  -0.549  19.636  1.00  1.010          H  
ATOM   2537 3HD1 LEU A 163       3.033   0.528  20.553  1.00  1.010          H  
ATOM   2538 1HD2 LEU A 163       2.835  -1.251  23.063  1.00  1.010          H  
ATOM   2539 2HD2 LEU A 163       1.452  -0.522  22.303  1.00  1.010          H  
ATOM   2540 3HD2 LEU A 163       1.503  -2.252  22.587  1.00  1.010          H  
ATOM   2541  N   TYR A 164      -0.217  -3.279  17.753  1.00  0.610          N  
ATOM   2542  CA  TYR A 164      -1.377  -3.197  16.886  1.00  0.620          C  
ATOM   2543  C   TYR A 164      -2.414  -4.225  17.273  1.00  0.680          C  
ATOM   2544  O   TYR A 164      -3.598  -3.899  17.416  1.00  0.710          O  
ATOM   2545  CB  TYR A 164      -1.095  -3.360  15.402  1.00  0.860          C  
ATOM   2546  CG  TYR A 164      -2.428  -3.173  14.706  1.00  0.860          C  
ATOM   2547  CD1 TYR A 164      -2.892  -1.884  14.507  1.00  0.860          C  
ATOM   2548  CD2 TYR A 164      -3.229  -4.259  14.359  1.00  0.860          C  
ATOM   2549  CE1 TYR A 164      -4.129  -1.675  13.979  1.00  0.860          C  
ATOM   2550  CE2 TYR A 164      -4.485  -4.036  13.835  1.00  0.860          C  
ATOM   2551  CZ  TYR A 164      -4.937  -2.746  13.650  1.00  0.860          C  
ATOM   2552  OH  TYR A 164      -6.216  -2.514  13.185  1.00  0.860          O  
ATOM   2553  H   TYR A 164       0.688  -3.524  17.361  1.00  0.730          H  
ATOM   2554  HA  TYR A 164      -1.828  -2.227  17.021  1.00  0.740          H  
ATOM   2555 1HB  TYR A 164      -0.384  -2.607  15.053  1.00  1.040          H  
ATOM   2556 2HB  TYR A 164      -0.698  -4.354  15.186  1.00  1.040          H  
ATOM   2557  HD1 TYR A 164      -2.277  -1.033  14.791  1.00  1.040          H  
ATOM   2558  HD2 TYR A 164      -2.883  -5.278  14.528  1.00  1.040          H  
ATOM   2559  HE1 TYR A 164      -4.486  -0.672  13.844  1.00  1.040          H  
ATOM   2560  HE2 TYR A 164      -5.133  -4.879  13.587  1.00  1.040          H  
ATOM   2561  HH  TYR A 164      -6.810  -3.259  13.474  1.00  1.040          H  
ATOM   2562  N   GLY A 165      -1.994  -5.488  17.448  1.00  0.700          N  
ATOM   2563  CA  GLY A 165      -2.955  -6.531  17.773  1.00  0.770          C  
ATOM   2564  C   GLY A 165      -3.756  -6.145  19.005  1.00  0.810          C  
ATOM   2565  O   GLY A 165      -4.945  -6.453  19.104  1.00  0.870          O  
ATOM   2566  H   GLY A 165      -1.008  -5.738  17.315  1.00  0.840          H  
ATOM   2567 1HA  GLY A 165      -3.624  -6.687  16.927  1.00  0.920          H  
ATOM   2568 2HA  GLY A 165      -2.425  -7.466  17.952  1.00  0.920          H  
ATOM   2569  N   LEU A 166      -3.102  -5.468  19.940  1.00  0.790          N  
ATOM   2570  CA  LEU A 166      -3.744  -4.995  21.136  1.00  0.840          C  
ATOM   2571  C   LEU A 166      -4.623  -3.741  20.872  1.00  0.830          C  
ATOM   2572  O   LEU A 166      -5.750  -3.652  21.348  1.00  0.890          O  
ATOM   2573  CB  LEU A 166      -2.634  -4.753  22.154  1.00  1.160          C  
ATOM   2574  CG  LEU A 166      -1.882  -6.015  22.696  1.00  1.160          C  
ATOM   2575  CD1 LEU A 166      -0.743  -5.542  23.549  1.00  1.160          C  
ATOM   2576  CD2 LEU A 166      -2.815  -6.923  23.513  1.00  1.160          C  
ATOM   2577  H   LEU A 166      -2.090  -5.328  19.828  1.00  0.950          H  
ATOM   2578  HA  LEU A 166      -4.400  -5.775  21.499  1.00  1.010          H  
ATOM   2579 1HB  LEU A 166      -1.884  -4.135  21.667  1.00  1.390          H  
ATOM   2580 2HB  LEU A 166      -2.984  -4.230  22.929  1.00  1.390          H  
ATOM   2581  HG  LEU A 166      -1.478  -6.581  21.862  1.00  1.390          H  
ATOM   2582 1HD1 LEU A 166      -0.184  -6.398  23.920  1.00  1.390          H  
ATOM   2583 2HD1 LEU A 166      -0.090  -4.912  22.951  1.00  1.390          H  
ATOM   2584 3HD1 LEU A 166      -1.136  -4.975  24.386  1.00  1.390          H  
ATOM   2585 1HD2 LEU A 166      -2.248  -7.779  23.877  1.00  1.390          H  
ATOM   2586 2HD2 LEU A 166      -3.209  -6.386  24.346  1.00  1.390          H  
ATOM   2587 3HD2 LEU A 166      -3.633  -7.283  22.901  1.00  1.390          H  
ATOM   2588  N   ARG A 167      -4.175  -2.796  20.043  1.00  0.770          N  
ATOM   2589  CA  ARG A 167      -4.980  -1.598  19.752  1.00  0.780          C  
ATOM   2590  C   ARG A 167      -6.330  -1.995  19.141  1.00  0.840          C  
ATOM   2591  O   ARG A 167      -7.402  -1.415  19.443  1.00  0.900          O  
ATOM   2592  CB  ARG A 167      -4.235  -0.682  18.773  1.00  1.090          C  
ATOM   2593  CG  ARG A 167      -3.010   0.038  19.341  1.00  1.090          C  
ATOM   2594  CD  ARG A 167      -2.173   0.642  18.327  1.00  1.090          C  
ATOM   2595  NE  ARG A 167      -2.830   1.719  17.699  1.00  1.090          N  
ATOM   2596  CZ  ARG A 167      -2.542   2.221  16.507  1.00  1.090          C  
ATOM   2597  NH1 ARG A 167      -1.571   1.750  15.732  1.00  1.090          N  
ATOM   2598  NH2 ARG A 167      -3.280   3.209  16.163  1.00  1.090          N  
ATOM   2599  H   ARG A 167      -3.227  -2.866  19.676  1.00  0.920          H  
ATOM   2600  HA  ARG A 167      -5.155  -1.074  20.682  1.00  0.940          H  
ATOM   2601 1HB  ARG A 167      -3.917  -1.258  17.907  1.00  1.310          H  
ATOM   2602 2HB  ARG A 167      -4.912   0.082  18.420  1.00  1.310          H  
ATOM   2603 1HG  ARG A 167      -3.353   0.864  19.945  1.00  1.310          H  
ATOM   2604 2HG  ARG A 167      -2.423  -0.620  19.937  1.00  1.310          H  
ATOM   2605 1HD  ARG A 167      -1.262   1.018  18.794  1.00  1.310          H  
ATOM   2606 2HD  ARG A 167      -1.923  -0.088  17.582  1.00  1.310          H  
ATOM   2607  HE  ARG A 167      -3.613   2.186  18.203  1.00  1.310          H  
ATOM   2608 1HH1 ARG A 167      -0.991   0.981  16.035  1.00  1.310          H  
ATOM   2609 2HH1 ARG A 167      -1.392   2.166  14.827  1.00  1.310          H  
ATOM   2610 1HH2 ARG A 167      -4.007   3.496  16.849  1.00  1.310          H  
ATOM   2611 2HH2 ARG A 167      -3.177   3.666  15.277  1.00  1.310          H  
ATOM   2612  N   ASP A 168      -6.268  -3.040  18.311  1.00  0.840          N  
ATOM   2613  CA  ASP A 168      -7.362  -3.606  17.534  1.00  0.890          C  
ATOM   2614  C   ASP A 168      -8.485  -4.189  18.402  1.00  0.960          C  
ATOM   2615  O   ASP A 168      -9.579  -4.439  17.894  1.00  0.990          O  
ATOM   2616  CB  ASP A 168      -6.777  -4.688  16.606  1.00  1.230          C  
ATOM   2617  CG  ASP A 168      -7.613  -5.113  15.334  1.00  1.230          C  
ATOM   2618  OD1 ASP A 168      -7.856  -4.291  14.451  1.00  1.230          O  
ATOM   2619  OD2 ASP A 168      -7.934  -6.276  15.244  1.00  1.230          O  
ATOM   2620  H   ASP A 168      -5.337  -3.440  18.135  1.00  1.010          H  
ATOM   2621  HA  ASP A 168      -7.790  -2.821  16.919  1.00  1.070          H  
ATOM   2622 1HB  ASP A 168      -5.803  -4.357  16.282  1.00  1.470          H  
ATOM   2623 2HB  ASP A 168      -6.604  -5.585  17.206  1.00  1.470          H  
ATOM   2624  N   ILE A 169      -8.248  -4.415  19.708  1.00  0.990          N  
ATOM   2625  CA  ILE A 169      -9.317  -4.977  20.521  1.00  1.070          C  
ATOM   2626  C   ILE A 169      -9.932  -3.980  21.517  1.00  1.080          C  
ATOM   2627  O   ILE A 169     -10.876  -4.341  22.232  1.00  1.140          O  
ATOM   2628  CB  ILE A 169      -8.880  -6.298  21.210  1.00  1.470          C  
ATOM   2629  CG1 ILE A 169      -7.734  -6.066  22.188  1.00  1.470          C  
ATOM   2630  CG2 ILE A 169      -8.456  -7.288  20.112  1.00  1.470          C  
ATOM   2631  CD1 ILE A 169      -7.422  -7.237  23.129  1.00  1.470          C  
ATOM   2632  H   ILE A 169      -7.345  -4.178  20.135  1.00  1.190          H  
ATOM   2633  HA  ILE A 169     -10.123  -5.264  19.850  1.00  1.280          H  
ATOM   2634  HB  ILE A 169      -9.715  -6.711  21.767  1.00  1.760          H  
ATOM   2635 1HG1 ILE A 169      -6.841  -5.865  21.612  1.00  1.760          H  
ATOM   2636 2HG1 ILE A 169      -7.963  -5.201  22.769  1.00  1.760          H  
ATOM   2637 1HG2 ILE A 169      -8.167  -8.237  20.541  1.00  1.760          H  
ATOM   2638 2HG2 ILE A 169      -9.290  -7.446  19.431  1.00  1.760          H  
ATOM   2639 3HG2 ILE A 169      -7.610  -6.877  19.553  1.00  1.760          H  
ATOM   2640 1HD1 ILE A 169      -6.586  -6.979  23.766  1.00  1.760          H  
ATOM   2641 2HD1 ILE A 169      -8.297  -7.451  23.743  1.00  1.760          H  
ATOM   2642 3HD1 ILE A 169      -7.158  -8.118  22.561  1.00  1.760          H  
ATOM   2643  N   THR A 170      -9.423  -2.730  21.574  1.00  1.070          N  
ATOM   2644  CA  THR A 170     -10.020  -1.715  22.454  1.00  1.140          C  
ATOM   2645  C   THR A 170     -10.415  -0.430  21.769  1.00  1.150          C  
ATOM   2646  O   THR A 170     -11.143   0.370  22.345  1.00  1.330          O  
ATOM   2647  CB  THR A 170      -9.162  -1.383  23.651  1.00  1.570          C  
ATOM   2648  OG1 THR A 170      -7.871  -0.947  23.220  1.00  1.570          O  
ATOM   2649  CG2 THR A 170      -9.118  -2.567  24.503  1.00  1.570          C  
ATOM   2650  H   THR A 170      -8.639  -2.442  20.984  1.00  1.280          H  
ATOM   2651  HA  THR A 170     -10.941  -2.136  22.854  1.00  1.370          H  
ATOM   2652  HB  THR A 170      -9.610  -0.571  24.191  1.00  1.880          H  
ATOM   2653  HG1 THR A 170      -7.375  -0.628  23.981  1.00  1.880          H  
ATOM   2654 1HG2 THR A 170      -8.519  -2.385  25.392  1.00  1.880          H  
ATOM   2655 2HG2 THR A 170     -10.122  -2.805  24.777  1.00  1.880          H  
ATOM   2656 3HG2 THR A 170      -8.723  -3.372  23.959  1.00  1.880          H  
ATOM   2657  N   GLY A 171     -10.001  -0.221  20.526  1.00  1.060          N  
ATOM   2658  CA  GLY A 171     -10.387   1.024  19.883  1.00  1.080          C  
ATOM   2659  C   GLY A 171      -9.334   2.118  19.971  1.00  1.010          C  
ATOM   2660  O   GLY A 171      -9.657   3.304  19.846  1.00  1.040          O  
ATOM   2661  H   GLY A 171      -9.377  -0.877  20.061  1.00  1.270          H  
ATOM   2662 1HA  GLY A 171     -10.608   0.821  18.835  1.00  1.300          H  
ATOM   2663 2HA  GLY A 171     -11.317   1.383  20.324  1.00  1.300          H  
ATOM   2664  N   THR A 172      -8.060   1.735  20.139  1.00  0.920          N  
ATOM   2665  CA  THR A 172      -6.981   2.728  20.195  1.00  0.870          C  
ATOM   2666  C   THR A 172      -6.272   2.781  18.852  1.00  0.830          C  
ATOM   2667  O   THR A 172      -5.187   3.357  18.710  1.00  0.820          O  
ATOM   2668  CB  THR A 172      -5.980   2.495  21.345  1.00  1.240          C  
ATOM   2669  OG1 THR A 172      -5.395   1.215  21.250  1.00  1.240          O  
ATOM   2670  CG2 THR A 172      -6.663   2.618  22.638  1.00  1.240          C  
ATOM   2671  H   THR A 172      -7.819   0.739  20.209  1.00  1.100          H  
ATOM   2672  HA  THR A 172      -7.423   3.708  20.367  1.00  1.040          H  
ATOM   2673  HB  THR A 172      -5.191   3.248  21.289  1.00  1.490          H  
ATOM   2674  HG1 THR A 172      -4.673   1.158  21.882  1.00  1.490          H  
ATOM   2675 1HG2 THR A 172      -5.949   2.468  23.444  1.00  1.490          H  
ATOM   2676 2HG2 THR A 172      -7.088   3.613  22.701  1.00  1.490          H  
ATOM   2677 3HG2 THR A 172      -7.453   1.873  22.709  1.00  1.490          H  
ATOM   2678  N   VAL A 173      -6.896   2.143  17.864  1.00  0.820          N  
ATOM   2679  CA  VAL A 173      -6.416   2.137  16.503  1.00  0.780          C  
ATOM   2680  C   VAL A 173      -6.533   3.533  15.908  1.00  0.780          C  
ATOM   2681  O   VAL A 173      -5.613   4.023  15.262  1.00  0.750          O  
ATOM   2682  CB  VAL A 173      -7.176   1.146  15.615  1.00  1.110          C  
ATOM   2683  CG1 VAL A 173      -6.729   1.317  14.152  1.00  1.110          C  
ATOM   2684  CG2 VAL A 173      -6.897  -0.250  16.093  1.00  1.110          C  
ATOM   2685  H   VAL A 173      -7.752   1.666  18.093  1.00  0.980          H  
ATOM   2686  HA  VAL A 173      -5.388   1.813  16.510  1.00  0.940          H  
ATOM   2687  HB  VAL A 173      -8.244   1.345  15.665  1.00  1.330          H  
ATOM   2688 1HG1 VAL A 173      -7.263   0.603  13.523  1.00  1.330          H  
ATOM   2689 2HG1 VAL A 173      -6.932   2.312  13.800  1.00  1.330          H  
ATOM   2690 3HG1 VAL A 173      -5.666   1.138  14.077  1.00  1.330          H  
ATOM   2691 1HG2 VAL A 173      -7.430  -0.966  15.463  1.00  1.330          H  
ATOM   2692 2HG2 VAL A 173      -5.831  -0.453  16.042  1.00  1.330          H  
ATOM   2693 3HG2 VAL A 173      -7.232  -0.342  17.110  1.00  1.330          H  
ATOM   2694  N   ASP A 174      -7.673   4.193  16.112  1.00  0.820          N  
ATOM   2695  CA  ASP A 174      -7.881   5.509  15.516  1.00  0.830          C  
ATOM   2696  C   ASP A 174      -7.251   6.627  16.323  1.00  0.830          C  
ATOM   2697  O   ASP A 174      -7.933   7.456  16.926  1.00  0.870          O  
ATOM   2698  CB  ASP A 174      -9.375   5.789  15.311  1.00  1.160          C  
ATOM   2699  CG  ASP A 174      -9.645   7.045  14.453  1.00  1.160          C  
ATOM   2700  OD1 ASP A 174      -8.713   7.546  13.857  1.00  1.160          O  
ATOM   2701  OD2 ASP A 174     -10.782   7.472  14.389  1.00  1.160          O  
ATOM   2702  H   ASP A 174      -8.396   3.775  16.677  1.00  0.980          H  
ATOM   2703  HA  ASP A 174      -7.397   5.526  14.545  1.00  1.000          H  
ATOM   2704 1HB  ASP A 174      -9.844   4.931  14.834  1.00  1.390          H  
ATOM   2705 2HB  ASP A 174      -9.853   5.921  16.282  1.00  1.390          H  
ATOM   2706  N   SER A 175      -5.940   6.653  16.275  1.00  0.790          N  
ATOM   2707  CA  SER A 175      -5.122   7.633  16.950  1.00  0.770          C  
ATOM   2708  C   SER A 175      -4.024   7.959  15.981  1.00  0.700          C  
ATOM   2709  O   SER A 175      -3.157   7.128  15.700  1.00  0.640          O  
ATOM   2710  CB  SER A 175      -4.568   7.072  18.232  1.00  1.090          C  
ATOM   2711  OG  SER A 175      -3.742   7.993  18.876  1.00  1.090          O  
ATOM   2712  H   SER A 175      -5.512   5.895  15.738  1.00  0.950          H  
ATOM   2713  HA  SER A 175      -5.709   8.530  17.153  1.00  0.920          H  
ATOM   2714 1HB  SER A 175      -5.378   6.793  18.887  1.00  1.300          H  
ATOM   2715 2HB  SER A 175      -4.020   6.175  18.003  1.00  1.300          H  
ATOM   2716  HG  SER A 175      -3.465   7.561  19.691  1.00  1.300          H  
ATOM   2717  N   LEU A 176      -4.023   9.172  15.452  1.00  0.730          N  
ATOM   2718  CA  LEU A 176      -3.060   9.415  14.407  1.00  0.700          C  
ATOM   2719  C   LEU A 176      -1.604   9.281  14.880  1.00  0.660          C  
ATOM   2720  O   LEU A 176      -0.779   8.840  14.086  1.00  0.600          O  
ATOM   2721  CB  LEU A 176      -3.324  10.758  13.719  1.00  0.990          C  
ATOM   2722  CG  LEU A 176      -4.681  10.909  12.944  1.00  0.990          C  
ATOM   2723  CD1 LEU A 176      -4.710  12.308  12.343  1.00  0.990          C  
ATOM   2724  CD2 LEU A 176      -4.854   9.823  11.905  1.00  0.990          C  
ATOM   2725  H   LEU A 176      -4.721   9.854  15.720  1.00  0.880          H  
ATOM   2726  HA  LEU A 176      -3.188   8.646  13.660  1.00  0.840          H  
ATOM   2727 1HB  LEU A 176      -3.262  11.565  14.429  1.00  1.190          H  
ATOM   2728 2HB  LEU A 176      -2.560  10.897  12.976  1.00  1.190          H  
ATOM   2729  HG  LEU A 176      -5.514  10.846  13.641  1.00  1.190          H  
ATOM   2730 1HD1 LEU A 176      -5.650  12.470  11.813  1.00  1.190          H  
ATOM   2731 2HD1 LEU A 176      -4.610  13.052  13.132  1.00  1.190          H  
ATOM   2732 3HD1 LEU A 176      -3.888  12.413  11.645  1.00  1.190          H  
ATOM   2733 1HD2 LEU A 176      -5.782   9.965  11.380  1.00  1.190          H  
ATOM   2734 2HD2 LEU A 176      -4.062   9.860  11.235  1.00  1.190          H  
ATOM   2735 3HD2 LEU A 176      -4.878   8.868  12.361  1.00  1.190          H  
ATOM   2736  N   PRO A 177      -1.206   9.691  16.106  1.00  0.680          N  
ATOM   2737  CA  PRO A 177       0.124   9.476  16.640  1.00  0.690          C  
ATOM   2738  C   PRO A 177       0.579   8.025  16.521  1.00  0.600          C  
ATOM   2739  O   PRO A 177       1.631   7.704  15.947  1.00  0.560          O  
ATOM   2740  CB  PRO A 177      -0.060   9.915  18.098  1.00  1.030          C  
ATOM   2741  CG  PRO A 177      -1.101  10.983  18.031  1.00  1.030          C  
ATOM   2742  CD  PRO A 177      -2.080  10.493  17.019  1.00  1.030          C  
ATOM   2743  HA  PRO A 177       0.809  10.137  16.095  1.00  0.830          H  
ATOM   2744 1HB  PRO A 177      -0.385   9.064  18.713  1.00  1.240          H  
ATOM   2745 2HB  PRO A 177       0.855  10.241  18.516  1.00  1.240          H  
ATOM   2746 1HG  PRO A 177      -1.548  11.131  19.021  1.00  1.240          H  
ATOM   2747 2HG  PRO A 177      -0.635  11.937  17.740  1.00  1.240          H  
ATOM   2748 1HD  PRO A 177      -2.793   9.882  17.563  1.00  1.240          H  
ATOM   2749 2HD  PRO A 177      -2.543  11.338  16.513  1.00  1.240          H  
ATOM   2750  N   LEU A 178      -0.246   7.135  17.070  1.00  0.620          N  
ATOM   2751  CA  LEU A 178       0.039   5.716  17.054  1.00  0.550          C  
ATOM   2752  C   LEU A 178       0.069   5.169  15.620  1.00  0.510          C  
ATOM   2753  O   LEU A 178       0.931   4.350  15.289  1.00  0.460          O  
ATOM   2754  CB  LEU A 178      -1.000   4.987  17.907  1.00  0.800          C  
ATOM   2755  CG  LEU A 178      -0.992   5.269  19.449  1.00  0.800          C  
ATOM   2756  CD1 LEU A 178      -2.218   4.589  20.108  1.00  0.800          C  
ATOM   2757  CD2 LEU A 178       0.292   4.757  20.078  1.00  0.800          C  
ATOM   2758  H   LEU A 178      -1.094   7.454  17.521  1.00  0.740          H  
ATOM   2759  HA  LEU A 178       1.027   5.561  17.474  1.00  0.660          H  
ATOM   2760 1HB  LEU A 178      -1.979   5.234  17.524  1.00  0.960          H  
ATOM   2761 2HB  LEU A 178      -0.830   3.931  17.788  1.00  0.960          H  
ATOM   2762  HG  LEU A 178      -1.074   6.328  19.614  1.00  0.960          H  
ATOM   2763 1HD1 LEU A 178      -2.222   4.796  21.183  1.00  0.960          H  
ATOM   2764 2HD1 LEU A 178      -3.135   4.958  19.680  1.00  0.960          H  
ATOM   2765 3HD1 LEU A 178      -2.174   3.525  19.946  1.00  0.960          H  
ATOM   2766 1HD2 LEU A 178       0.269   4.961  21.143  1.00  0.960          H  
ATOM   2767 2HD2 LEU A 178       0.376   3.683  19.916  1.00  0.960          H  
ATOM   2768 3HD2 LEU A 178       1.153   5.253  19.647  1.00  0.960          H  
ATOM   2769  N   ILE A 179      -0.849   5.636  14.755  1.00  0.530          N  
ATOM   2770  CA  ILE A 179      -0.883   5.171  13.367  1.00  0.500          C  
ATOM   2771  C   ILE A 179       0.372   5.591  12.645  1.00  0.450          C  
ATOM   2772  O   ILE A 179       0.995   4.788  11.947  1.00  0.400          O  
ATOM   2773  CB  ILE A 179      -2.101   5.715  12.578  1.00  0.710          C  
ATOM   2774  CG1 ILE A 179      -3.396   5.112  13.125  1.00  0.710          C  
ATOM   2775  CG2 ILE A 179      -1.944   5.396  11.081  1.00  0.710          C  
ATOM   2776  CD1 ILE A 179      -4.650   5.779  12.664  1.00  0.710          C  
ATOM   2777  H   ILE A 179      -1.552   6.307  15.083  1.00  0.640          H  
ATOM   2778  HA  ILE A 179      -0.929   4.085  13.368  1.00  0.600          H  
ATOM   2779  HB  ILE A 179      -2.158   6.789  12.709  1.00  0.850          H  
ATOM   2780 1HG1 ILE A 179      -3.443   4.065  12.835  1.00  0.850          H  
ATOM   2781 2HG1 ILE A 179      -3.377   5.172  14.197  1.00  0.850          H  
ATOM   2782 1HG2 ILE A 179      -2.782   5.786  10.525  1.00  0.850          H  
ATOM   2783 2HG2 ILE A 179      -1.048   5.843  10.694  1.00  0.850          H  
ATOM   2784 3HG2 ILE A 179      -1.889   4.316  10.940  1.00  0.850          H  
ATOM   2785 1HD1 ILE A 179      -5.492   5.276  13.114  1.00  0.850          H  
ATOM   2786 2HD1 ILE A 179      -4.637   6.799  12.984  1.00  0.850          H  
ATOM   2787 3HD1 ILE A 179      -4.751   5.734  11.589  1.00  0.850          H  
ATOM   2788  N   ALA A 180       0.733   6.866  12.773  1.00  0.480          N  
ATOM   2789  CA  ALA A 180       1.900   7.376  12.096  1.00  0.460          C  
ATOM   2790  C   ALA A 180       3.133   6.605  12.539  1.00  0.420          C  
ATOM   2791  O   ALA A 180       3.976   6.256  11.711  1.00  0.390          O  
ATOM   2792  CB  ALA A 180       2.051   8.863  12.375  1.00  0.650          C  
ATOM   2793  H   ALA A 180       0.170   7.489  13.351  1.00  0.580          H  
ATOM   2794  HA  ALA A 180       1.766   7.223  11.025  1.00  0.550          H  
ATOM   2795 1HB  ALA A 180       2.897   9.249  11.843  1.00  0.780          H  
ATOM   2796 2HB  ALA A 180       1.159   9.381  12.046  1.00  0.780          H  
ATOM   2797 3HB  ALA A 180       2.181   9.020  13.449  1.00  0.780          H  
ATOM   2798  N   SER A 181       3.207   6.274  13.838  1.00  0.420          N  
ATOM   2799  CA  SER A 181       4.335   5.532  14.374  1.00  0.380          C  
ATOM   2800  C   SER A 181       4.401   4.124  13.774  1.00  0.350          C  
ATOM   2801  O   SER A 181       5.471   3.687  13.343  1.00  0.330          O  
ATOM   2802  CB  SER A 181       4.214   5.448  15.890  1.00  0.550          C  
ATOM   2803  OG  SER A 181       4.293   6.723  16.491  1.00  0.550          O  
ATOM   2804  H   SER A 181       2.491   6.608  14.486  1.00  0.500          H  
ATOM   2805  HA  SER A 181       5.247   6.062  14.113  1.00  0.460          H  
ATOM   2806 1HB  SER A 181       3.279   4.969  16.163  1.00  0.660          H  
ATOM   2807 2HB  SER A 181       5.020   4.828  16.269  1.00  0.660          H  
ATOM   2808  HG  SER A 181       3.438   7.166  16.291  1.00  0.660          H  
ATOM   2809  N   SER A 182       3.252   3.436  13.674  1.00  0.360          N  
ATOM   2810  CA  SER A 182       3.209   2.090  13.104  1.00  0.330          C  
ATOM   2811  C   SER A 182       3.608   2.064  11.632  1.00  0.310          C  
ATOM   2812  O   SER A 182       4.397   1.211  11.194  1.00  0.320          O  
ATOM   2813  CB  SER A 182       1.803   1.526  13.212  1.00  0.470          C  
ATOM   2814  OG  SER A 182       1.435   1.301  14.534  1.00  0.470          O  
ATOM   2815  H   SER A 182       2.393   3.822  14.080  1.00  0.430          H  
ATOM   2816  HA  SER A 182       3.894   1.454  13.665  1.00  0.400          H  
ATOM   2817 1HB  SER A 182       1.106   2.227  12.756  1.00  0.570          H  
ATOM   2818 2HB  SER A 182       1.745   0.593  12.657  1.00  0.570          H  
ATOM   2819  HG  SER A 182       1.918   0.485  14.775  1.00  0.570          H  
ATOM   2820  N   ILE A 183       3.091   3.022  10.854  1.00  0.300          N  
ATOM   2821  CA  ILE A 183       3.393   3.051   9.430  1.00  0.290          C  
ATOM   2822  C   ILE A 183       4.860   3.323   9.204  1.00  0.290          C  
ATOM   2823  O   ILE A 183       5.539   2.617   8.441  1.00  0.300          O  
ATOM   2824  CB  ILE A 183       2.593   4.150   8.676  1.00  0.410          C  
ATOM   2825  CG1 ILE A 183       1.077   3.821   8.662  1.00  0.410          C  
ATOM   2826  CG2 ILE A 183       3.142   4.312   7.247  1.00  0.410          C  
ATOM   2827  CD1 ILE A 183       0.178   4.986   8.168  1.00  0.410          C  
ATOM   2828  H   ILE A 183       2.447   3.709  11.264  1.00  0.360          H  
ATOM   2829  HA  ILE A 183       3.151   2.079   9.002  1.00  0.350          H  
ATOM   2830  HB  ILE A 183       2.698   5.101   9.208  1.00  0.490          H  
ATOM   2831 1HG1 ILE A 183       0.912   2.956   8.044  1.00  0.490          H  
ATOM   2832 2HG1 ILE A 183       0.775   3.574   9.678  1.00  0.490          H  
ATOM   2833 1HG2 ILE A 183       2.589   5.069   6.735  1.00  0.490          H  
ATOM   2834 2HG2 ILE A 183       4.191   4.596   7.249  1.00  0.490          H  
ATOM   2835 3HG2 ILE A 183       3.036   3.384   6.733  1.00  0.490          H  
ATOM   2836 1HD1 ILE A 183      -0.865   4.678   8.212  1.00  0.490          H  
ATOM   2837 2HD1 ILE A 183       0.326   5.854   8.809  1.00  0.490          H  
ATOM   2838 3HD1 ILE A 183       0.417   5.253   7.145  1.00  0.490          H  
ATOM   2839  N   MET A 184       5.352   4.365   9.860  1.00  0.310          N  
ATOM   2840  CA  MET A 184       6.720   4.750   9.675  1.00  0.340          C  
ATOM   2841  C   MET A 184       7.681   3.717  10.217  1.00  0.340          C  
ATOM   2842  O   MET A 184       8.672   3.412   9.562  1.00  0.370          O  
ATOM   2843  CB  MET A 184       6.938   6.114  10.298  1.00  0.460          C  
ATOM   2844  CG  MET A 184       6.212   7.257   9.565  1.00  0.460          C  
ATOM   2845  SD  MET A 184       6.611   7.363   7.815  1.00  0.460          S  
ATOM   2846  CE  MET A 184       8.348   7.663   7.877  1.00  0.460          C  
ATOM   2847  H   MET A 184       4.749   4.910  10.480  1.00  0.370          H  
ATOM   2848  HA  MET A 184       6.905   4.823   8.606  1.00  0.410          H  
ATOM   2849 1HB  MET A 184       6.546   6.095  11.319  1.00  0.560          H  
ATOM   2850 2HB  MET A 184       7.979   6.334  10.371  1.00  0.560          H  
ATOM   2851 1HG  MET A 184       5.138   7.108   9.654  1.00  0.560          H  
ATOM   2852 2HG  MET A 184       6.453   8.205  10.031  1.00  0.560          H  
ATOM   2853 1HE  MET A 184       8.729   7.775   6.865  1.00  0.560          H  
ATOM   2854 2HE  MET A 184       8.533   8.561   8.453  1.00  0.560          H  
ATOM   2855 3HE  MET A 184       8.845   6.831   8.342  1.00  0.560          H  
ATOM   2856  N   SER A 185       7.369   3.080  11.343  1.00  0.360          N  
ATOM   2857  CA  SER A 185       8.287   2.097  11.884  1.00  0.390          C  
ATOM   2858  C   SER A 185       8.534   0.984  10.888  1.00  0.390          C  
ATOM   2859  O   SER A 185       9.680   0.584  10.656  1.00  0.410          O  
ATOM   2860  CB  SER A 185       7.762   1.523  13.178  1.00  0.530          C  
ATOM   2861  OG  SER A 185       8.634   0.550  13.666  1.00  0.530          O  
ATOM   2862  H   SER A 185       6.540   3.321  11.888  1.00  0.430          H  
ATOM   2863  HA  SER A 185       9.224   2.599  12.083  1.00  0.470          H  
ATOM   2864 1HB  SER A 185       7.659   2.323  13.915  1.00  0.640          H  
ATOM   2865 2HB  SER A 185       6.772   1.093  13.018  1.00  0.640          H  
ATOM   2866  HG  SER A 185       8.252   0.257  14.489  1.00  0.640          H  
ATOM   2867  N   LYS A 186       7.471   0.480  10.259  1.00  0.370          N  
ATOM   2868  CA  LYS A 186       7.660  -0.585   9.288  1.00  0.410          C  
ATOM   2869  C   LYS A 186       8.543  -0.165   8.108  1.00  0.460          C  
ATOM   2870  O   LYS A 186       9.385  -0.945   7.671  1.00  0.740          O  
ATOM   2871  CB  LYS A 186       6.314  -1.057   8.745  1.00  0.560          C  
ATOM   2872  CG  LYS A 186       5.458  -1.848   9.720  1.00  0.560          C  
ATOM   2873  CD  LYS A 186       4.170  -2.330   9.030  1.00  0.560          C  
ATOM   2874  CE  LYS A 186       3.314  -3.205   9.942  1.00  0.560          C  
ATOM   2875  NZ  LYS A 186       2.709  -2.426  11.054  1.00  0.560          N  
ATOM   2876  H   LYS A 186       6.528   0.820  10.493  1.00  0.440          H  
ATOM   2877  HA  LYS A 186       8.150  -1.418   9.792  1.00  0.490          H  
ATOM   2878 1HB  LYS A 186       5.733  -0.180   8.437  1.00  0.670          H  
ATOM   2879 2HB  LYS A 186       6.477  -1.668   7.858  1.00  0.670          H  
ATOM   2880 1HG  LYS A 186       6.023  -2.711  10.082  1.00  0.670          H  
ATOM   2881 2HG  LYS A 186       5.207  -1.215  10.573  1.00  0.670          H  
ATOM   2882 1HD  LYS A 186       3.583  -1.459   8.731  1.00  0.670          H  
ATOM   2883 2HD  LYS A 186       4.427  -2.900   8.137  1.00  0.670          H  
ATOM   2884 1HE  LYS A 186       2.518  -3.657   9.355  1.00  0.670          H  
ATOM   2885 2HE  LYS A 186       3.935  -3.996  10.365  1.00  0.670          H  
ATOM   2886 1HZ  LYS A 186       2.158  -3.018  11.657  1.00  0.670          H  
ATOM   2887 2HZ  LYS A 186       3.437  -2.006  11.648  1.00  0.670          H  
ATOM   2888 3HZ  LYS A 186       2.126  -1.696  10.700  1.00  0.670          H  
ATOM   2889  N   LYS A 187       8.383   1.071   7.610  1.00  0.360          N  
ATOM   2890  CA  LYS A 187       9.177   1.512   6.454  1.00  0.380          C  
ATOM   2891  C   LYS A 187      10.612   1.971   6.791  1.00  0.410          C  
ATOM   2892  O   LYS A 187      11.540   1.843   5.974  1.00  0.450          O  
ATOM   2893  CB  LYS A 187       8.421   2.601   5.688  1.00  0.520          C  
ATOM   2894  CG  LYS A 187       7.075   2.135   5.045  1.00  0.520          C  
ATOM   2895  CD  LYS A 187       7.311   0.912   4.144  1.00  0.520          C  
ATOM   2896  CE  LYS A 187       6.152   0.525   3.281  1.00  0.520          C  
ATOM   2897  NZ  LYS A 187       6.443  -0.749   2.585  1.00  0.520          N  
ATOM   2898  H   LYS A 187       7.636   1.667   7.992  1.00  0.430          H  
ATOM   2899  HA  LYS A 187       9.289   0.664   5.795  1.00  0.460          H  
ATOM   2900 1HB  LYS A 187       8.196   3.426   6.372  1.00  0.630          H  
ATOM   2901 2HB  LYS A 187       9.051   2.987   4.895  1.00  0.630          H  
ATOM   2902 1HG  LYS A 187       6.360   1.879   5.835  1.00  0.630          H  
ATOM   2903 2HG  LYS A 187       6.662   2.948   4.450  1.00  0.630          H  
ATOM   2904 1HD  LYS A 187       8.171   1.088   3.502  1.00  0.630          H  
ATOM   2905 2HD  LYS A 187       7.507   0.039   4.758  1.00  0.630          H  
ATOM   2906 1HE  LYS A 187       5.261   0.411   3.875  1.00  0.630          H  
ATOM   2907 2HE  LYS A 187       5.991   1.298   2.531  1.00  0.630          H  
ATOM   2908 1HZ  LYS A 187       5.681  -1.009   1.981  1.00  0.630          H  
ATOM   2909 2HZ  LYS A 187       7.305  -0.615   2.026  1.00  0.630          H  
ATOM   2910 3HZ  LYS A 187       6.600  -1.476   3.253  1.00  0.630          H  
ATOM   2911  N   LEU A 188      10.805   2.480   7.986  1.00  0.420          N  
ATOM   2912  CA  LEU A 188      12.114   2.912   8.430  1.00  0.440          C  
ATOM   2913  C   LEU A 188      12.969   1.684   8.797  1.00  0.440          C  
ATOM   2914  O   LEU A 188      14.162   1.615   8.495  1.00  0.470          O  
ATOM   2915  CB  LEU A 188      11.900   3.842   9.608  1.00  0.610          C  
ATOM   2916  CG  LEU A 188      11.180   5.177   9.270  1.00  0.610          C  
ATOM   2917  CD1 LEU A 188      10.789   5.782  10.522  1.00  0.610          C  
ATOM   2918  CD2 LEU A 188      12.094   6.128   8.518  1.00  0.610          C  
ATOM   2919  H   LEU A 188       9.997   2.617   8.598  1.00  0.500          H  
ATOM   2920  HA  LEU A 188      12.604   3.441   7.619  1.00  0.530          H  
ATOM   2921 1HB  LEU A 188      11.285   3.317  10.338  1.00  0.730          H  
ATOM   2922 2HB  LEU A 188      12.862   4.073  10.064  1.00  0.730          H  
ATOM   2923  HG  LEU A 188      10.299   4.987   8.670  1.00  0.730          H  
ATOM   2924 1HD1 LEU A 188      10.285   6.726  10.348  1.00  0.730          H  
ATOM   2925 2HD1 LEU A 188      10.132   5.108  11.056  1.00  0.730          H  
ATOM   2926 3HD1 LEU A 188      11.661   5.936  11.079  1.00  0.730          H  
ATOM   2927 1HD2 LEU A 188      11.564   7.061   8.322  1.00  0.730          H  
ATOM   2928 2HD2 LEU A 188      12.978   6.332   9.117  1.00  0.730          H  
ATOM   2929 3HD2 LEU A 188      12.391   5.683   7.575  1.00  0.730          H  
ATOM   2930  N   ALA A 189      12.327   0.658   9.360  1.00  0.430          N  
ATOM   2931  CA  ALA A 189      12.956  -0.597   9.772  1.00  0.440          C  
ATOM   2932  C   ALA A 189      13.478  -1.391   8.590  1.00  0.500          C  
ATOM   2933  O   ALA A 189      14.211  -2.359   8.762  1.00  0.700          O  
ATOM   2934  CB  ALA A 189      11.975  -1.442  10.553  1.00  0.610          C  
ATOM   2935  H   ALA A 189      11.338   0.764   9.596  1.00  0.520          H  
ATOM   2936  HA  ALA A 189      13.812  -0.359  10.395  1.00  0.530          H  
ATOM   2937 1HB  ALA A 189      12.468  -2.363  10.875  1.00  0.730          H  
ATOM   2938 2HB  ALA A 189      11.625  -0.895  11.425  1.00  0.730          H  
ATOM   2939 3HB  ALA A 189      11.126  -1.673   9.911  1.00  0.730          H  
ATOM   2940  N   VAL A 190      13.039  -1.054   7.397  1.00  0.460          N  
ATOM   2941  CA  VAL A 190      13.474  -1.786   6.235  1.00  0.500          C  
ATOM   2942  C   VAL A 190      14.409  -0.927   5.426  1.00  0.550          C  
ATOM   2943  O   VAL A 190      14.637  -1.176   4.252  1.00  0.600          O  
ATOM   2944  CB  VAL A 190      12.291  -2.252   5.409  1.00  0.680          C  
ATOM   2945  CG1 VAL A 190      11.474  -3.186   6.272  1.00  0.680          C  
ATOM   2946  CG2 VAL A 190      11.490  -1.113   4.943  1.00  0.680          C  
ATOM   2947  H   VAL A 190      12.434  -0.243   7.301  1.00  0.550          H  
ATOM   2948  HA  VAL A 190      14.012  -2.665   6.563  1.00  0.600          H  
ATOM   2949  HB  VAL A 190      12.658  -2.791   4.553  1.00  0.820          H  
ATOM   2950 1HG1 VAL A 190      10.619  -3.565   5.721  1.00  0.820          H  
ATOM   2951 2HG1 VAL A 190      12.108  -4.006   6.585  1.00  0.820          H  
ATOM   2952 3HG1 VAL A 190      11.114  -2.655   7.149  1.00  0.820          H  
ATOM   2953 1HG2 VAL A 190      10.647  -1.466   4.356  1.00  0.820          H  
ATOM   2954 2HG2 VAL A 190      11.136  -0.598   5.797  1.00  0.820          H  
ATOM   2955 3HG2 VAL A 190      12.099  -0.449   4.334  1.00  0.820          H  
ATOM   2956  N   MET A 191      14.938   0.105   6.076  1.00  0.560          N  
ATOM   2957  CA  MET A 191      15.924   1.022   5.548  1.00  0.590          C  
ATOM   2958  C   MET A 191      15.615   1.644   4.215  1.00  0.590          C  
ATOM   2959  O   MET A 191      16.484   1.689   3.342  1.00  0.620          O  
ATOM   2960  CB  MET A 191      17.286   0.351   5.478  1.00  0.810          C  
ATOM   2961  CG  MET A 191      17.845  -0.042   6.833  1.00  0.810          C  
ATOM   2962  SD  MET A 191      18.182   1.345   7.937  1.00  0.810          S  
ATOM   2963  CE  MET A 191      19.663   2.026   7.202  1.00  0.810          C  
ATOM   2964  H   MET A 191      14.650   0.278   7.040  1.00  0.670          H  
ATOM   2965  HA  MET A 191      15.995   1.846   6.257  1.00  0.710          H  
ATOM   2966 1HB  MET A 191      17.202  -0.543   4.877  1.00  0.980          H  
ATOM   2967 2HB  MET A 191      17.994   1.004   4.983  1.00  0.980          H  
ATOM   2968 1HG  MET A 191      17.128  -0.703   7.309  1.00  0.980          H  
ATOM   2969 2HG  MET A 191      18.765  -0.593   6.692  1.00  0.980          H  
ATOM   2970 1HE  MET A 191      20.000   2.881   7.785  1.00  0.980          H  
ATOM   2971 2HE  MET A 191      20.438   1.264   7.196  1.00  0.980          H  
ATOM   2972 3HE  MET A 191      19.466   2.344   6.179  1.00  0.980          H  
ATOM   2973  N   ASN A 192      14.418   2.172   4.049  1.00  0.550          N  
ATOM   2974  CA  ASN A 192      14.174   2.883   2.815  1.00  0.550          C  
ATOM   2975  C   ASN A 192      14.896   4.204   2.985  1.00  0.560          C  
ATOM   2976  O   ASN A 192      15.057   4.639   4.128  1.00  0.530          O  
ATOM   2977  CB  ASN A 192      12.706   3.059   2.600  1.00  0.770          C  
ATOM   2978  CG  ASN A 192      12.059   1.774   2.327  1.00  0.770          C  
ATOM   2979  OD1 ASN A 192      12.617   0.900   1.655  1.00  0.770          O  
ATOM   2980  ND2 ASN A 192      10.872   1.625   2.810  1.00  0.770          N  
ATOM   2981  H   ASN A 192      13.687   2.090   4.768  1.00  0.660          H  
ATOM   2982  HA  ASN A 192      14.620   2.350   1.973  1.00  0.660          H  
ATOM   2983 1HB  ASN A 192      12.258   3.495   3.491  1.00  0.920          H  
ATOM   2984 2HB  ASN A 192      12.529   3.740   1.764  1.00  0.920          H  
ATOM   2985 1HD2 ASN A 192      10.341   0.774   2.585  1.00  0.920          H  
ATOM   2986 2HD2 ASN A 192      10.462   2.373   3.326  1.00  0.920          H  
ATOM   2987  N   GLU A 193      15.349   4.825   1.888  1.00  0.620          N  
ATOM   2988  CA  GLU A 193      15.992   6.135   1.942  1.00  0.650          C  
ATOM   2989  C   GLU A 193      14.943   7.216   1.675  1.00  0.660          C  
ATOM   2990  O   GLU A 193      14.977   8.317   2.256  1.00  0.670          O  
ATOM   2991  CB  GLU A 193      17.142   6.186   0.933  1.00  0.900          C  
ATOM   2992  CG  GLU A 193      18.286   5.240   1.271  1.00  0.900          C  
ATOM   2993  CD  GLU A 193      19.404   5.230   0.254  1.00  0.900          C  
ATOM   2994  OE1 GLU A 193      19.204   4.778  -0.867  1.00  0.900          O  
ATOM   2995  OE2 GLU A 193      20.469   5.686   0.601  1.00  0.900          O  
ATOM   2996  H   GLU A 193      15.210   4.407   0.967  1.00  0.740          H  
ATOM   2997  HA  GLU A 193      16.416   6.280   2.927  1.00  0.780          H  
ATOM   2998 1HB  GLU A 193      16.777   5.901  -0.049  1.00  1.080          H  
ATOM   2999 2HB  GLU A 193      17.535   7.197   0.868  1.00  1.080          H  
ATOM   3000 1HG  GLU A 193      18.695   5.529   2.238  1.00  1.080          H  
ATOM   3001 2HG  GLU A 193      17.884   4.232   1.373  1.00  1.080          H  
ATOM   3002  N   TYR A 194      14.012   6.856   0.798  1.00  0.680          N  
ATOM   3003  CA  TYR A 194      12.921   7.714   0.384  1.00  0.710          C  
ATOM   3004  C   TYR A 194      11.627   6.916   0.518  1.00  0.660          C  
ATOM   3005  O   TYR A 194      11.604   5.709   0.238  1.00  0.660          O  
ATOM   3006  CB  TYR A 194      13.196   8.212  -1.039  1.00  0.980          C  
ATOM   3007  CG  TYR A 194      14.432   9.076  -1.111  1.00  0.980          C  
ATOM   3008  CD1 TYR A 194      15.647   8.510  -1.223  1.00  0.980          C  
ATOM   3009  CD2 TYR A 194      14.341  10.406  -1.043  1.00  0.980          C  
ATOM   3010  CE1 TYR A 194      16.791   9.285  -1.249  1.00  0.980          C  
ATOM   3011  CE2 TYR A 194      15.461  11.198  -1.070  1.00  0.980          C  
ATOM   3012  CZ  TYR A 194      16.686  10.635  -1.172  1.00  0.980          C  
ATOM   3013  OH  TYR A 194      17.814  11.420  -1.197  1.00  0.980          O  
ATOM   3014  H   TYR A 194      14.111   5.941   0.355  1.00  0.820          H  
ATOM   3015  HA  TYR A 194      12.855   8.572   1.053  1.00  0.850          H  
ATOM   3016 1HB  TYR A 194      13.362   7.367  -1.691  1.00  1.180          H  
ATOM   3017 2HB  TYR A 194      12.341   8.773  -1.413  1.00  1.180          H  
ATOM   3018  HD1 TYR A 194      15.713   7.434  -1.280  1.00  1.180          H  
ATOM   3019  HD2 TYR A 194      13.367  10.861  -0.954  1.00  1.180          H  
ATOM   3020  HE1 TYR A 194      17.771   8.819  -1.328  1.00  1.180          H  
ATOM   3021  HE2 TYR A 194      15.362  12.280  -1.009  1.00  1.180          H  
ATOM   3022  HH  TYR A 194      17.556  12.342  -1.121  1.00  1.180          H  
ATOM   3023  N   ILE A 195      10.585   7.563   1.018  1.00  0.650          N  
ATOM   3024  CA  ILE A 195       9.308   6.899   1.224  1.00  0.600          C  
ATOM   3025  C   ILE A 195       8.154   7.715   0.641  1.00  0.600          C  
ATOM   3026  O   ILE A 195       8.088   8.921   0.845  1.00  0.630          O  
ATOM   3027  CB  ILE A 195       9.076   6.670   2.752  1.00  0.860          C  
ATOM   3028  CG1 ILE A 195      10.256   5.816   3.379  1.00  0.860          C  
ATOM   3029  CG2 ILE A 195       7.733   5.915   2.963  1.00  0.860          C  
ATOM   3030  CD1 ILE A 195      10.292   5.765   4.912  1.00  0.860          C  
ATOM   3031  H   ILE A 195      10.688   8.557   1.261  1.00  0.780          H  
ATOM   3032  HA  ILE A 195       9.324   5.935   0.715  1.00  0.720          H  
ATOM   3033  HB  ILE A 195       9.047   7.633   3.264  1.00  1.030          H  
ATOM   3034 1HG1 ILE A 195      10.175   4.802   2.996  1.00  1.030          H  
ATOM   3035 2HG1 ILE A 195      11.205   6.226   3.071  1.00  1.030          H  
ATOM   3036 1HG2 ILE A 195       7.550   5.759   4.020  1.00  1.030          H  
ATOM   3037 2HG2 ILE A 195       6.920   6.485   2.558  1.00  1.030          H  
ATOM   3038 3HG2 ILE A 195       7.774   4.949   2.458  1.00  1.030          H  
ATOM   3039 1HD1 ILE A 195      11.140   5.153   5.232  1.00  1.030          H  
ATOM   3040 2HD1 ILE A 195      10.412   6.776   5.301  1.00  1.030          H  
ATOM   3041 3HD1 ILE A 195       9.386   5.340   5.309  1.00  1.030          H  
ATOM   3042  N   PHE A 196       7.249   7.076  -0.086  1.00  0.570          N  
ATOM   3043  CA  PHE A 196       6.047   7.785  -0.513  1.00  0.570          C  
ATOM   3044  C   PHE A 196       4.859   7.188   0.215  1.00  0.520          C  
ATOM   3045  O   PHE A 196       4.793   5.965   0.358  1.00  0.490          O  
ATOM   3046  CB  PHE A 196       5.787   7.646  -1.990  1.00  0.800          C  
ATOM   3047  CG  PHE A 196       4.616   8.408  -2.426  1.00  0.800          C  
ATOM   3048  CD1 PHE A 196       4.775   9.716  -2.736  1.00  0.800          C  
ATOM   3049  CD2 PHE A 196       3.352   7.856  -2.494  1.00  0.800          C  
ATOM   3050  CE1 PHE A 196       3.720  10.466  -3.114  1.00  0.800          C  
ATOM   3051  CE2 PHE A 196       2.301   8.618  -2.876  1.00  0.800          C  
ATOM   3052  CZ  PHE A 196       2.502   9.917  -3.193  1.00  0.800          C  
ATOM   3053  H   PHE A 196       7.392   6.096  -0.345  1.00  0.680          H  
ATOM   3054  HA  PHE A 196       6.130   8.838  -0.256  1.00  0.680          H  
ATOM   3055 1HB  PHE A 196       6.643   8.020  -2.529  1.00  0.960          H  
ATOM   3056 2HB  PHE A 196       5.633   6.605  -2.234  1.00  0.960          H  
ATOM   3057  HD1 PHE A 196       5.771  10.150  -2.672  1.00  0.960          H  
ATOM   3058  HD2 PHE A 196       3.200   6.819  -2.235  1.00  0.960          H  
ATOM   3059  HE1 PHE A 196       3.849  11.514  -3.358  1.00  0.960          H  
ATOM   3060  HE2 PHE A 196       1.300   8.196  -2.929  1.00  0.960          H  
ATOM   3061  HZ  PHE A 196       1.700  10.512  -3.506  1.00  0.960          H  
ATOM   3062  N   ILE A 197       3.930   8.004   0.697  1.00  0.530          N  
ATOM   3063  CA  ILE A 197       2.760   7.382   1.313  1.00  0.490          C  
ATOM   3064  C   ILE A 197       1.457   7.857   0.695  1.00  0.500          C  
ATOM   3065  O   ILE A 197       1.194   9.048   0.536  1.00  0.570          O  
ATOM   3066  CB  ILE A 197       2.737   7.497   2.850  1.00  0.700          C  
ATOM   3067  CG1 ILE A 197       4.048   6.858   3.376  1.00  0.700          C  
ATOM   3068  CG2 ILE A 197       1.468   6.738   3.402  1.00  0.700          C  
ATOM   3069  CD1 ILE A 197       4.304   6.974   4.823  1.00  0.700          C  
ATOM   3070  H   ILE A 197       4.049   9.019   0.586  1.00  0.640          H  
ATOM   3071  HA  ILE A 197       2.803   6.316   1.113  1.00  0.590          H  
ATOM   3072  HB  ILE A 197       2.711   8.517   3.162  1.00  0.840          H  
ATOM   3073 1HG1 ILE A 197       4.077   5.863   3.089  1.00  0.840          H  
ATOM   3074 2HG1 ILE A 197       4.844   7.330   2.894  1.00  0.840          H  
ATOM   3075 1HG2 ILE A 197       1.441   6.763   4.473  1.00  0.840          H  
ATOM   3076 2HG2 ILE A 197       0.556   7.197   3.026  1.00  0.840          H  
ATOM   3077 3HG2 ILE A 197       1.494   5.698   3.086  1.00  0.840          H  
ATOM   3078 1HD1 ILE A 197       5.263   6.517   5.060  1.00  0.840          H  
ATOM   3079 2HD1 ILE A 197       4.319   8.009   5.111  1.00  0.840          H  
ATOM   3080 3HD1 ILE A 197       3.542   6.473   5.352  1.00  0.840          H  
ATOM   3081  N   ASP A 198       0.647   6.887   0.312  1.00  0.450          N  
ATOM   3082  CA  ASP A 198      -0.641   7.142  -0.292  1.00  0.460          C  
ATOM   3083  C   ASP A 198      -1.746   6.970   0.764  1.00  0.460          C  
ATOM   3084  O   ASP A 198      -2.059   5.839   1.184  1.00  0.450          O  
ATOM   3085  CB  ASP A 198      -0.847   6.185  -1.465  1.00  0.640          C  
ATOM   3086  CG  ASP A 198      -2.081   6.467  -2.271  1.00  0.640          C  
ATOM   3087  OD1 ASP A 198      -2.655   7.497  -2.114  1.00  0.640          O  
ATOM   3088  OD2 ASP A 198      -2.471   5.604  -3.015  1.00  0.640          O  
ATOM   3089  H   ASP A 198       0.939   5.921   0.479  1.00  0.540          H  
ATOM   3090  HA  ASP A 198      -0.672   8.171  -0.656  1.00  0.550          H  
ATOM   3091 1HB  ASP A 198       0.019   6.237  -2.126  1.00  0.770          H  
ATOM   3092 2HB  ASP A 198      -0.899   5.164  -1.085  1.00  0.770          H  
ATOM   3093  N   LEU A 199      -2.277   8.088   1.249  1.00  0.490          N  
ATOM   3094  CA  LEU A 199      -3.307   8.026   2.267  1.00  0.520          C  
ATOM   3095  C   LEU A 199      -4.648   8.127   1.635  1.00  0.560          C  
ATOM   3096  O   LEU A 199      -4.930   9.072   0.898  1.00  0.680          O  
ATOM   3097  CB  LEU A 199      -3.243   9.145   3.284  1.00  0.720          C  
ATOM   3098  CG  LEU A 199      -2.072   9.246   4.183  1.00  0.720          C  
ATOM   3099  CD1 LEU A 199      -2.321  10.388   5.023  1.00  0.720          C  
ATOM   3100  CD2 LEU A 199      -1.933   8.008   4.993  1.00  0.720          C  
ATOM   3101  H   LEU A 199      -1.997   8.985   0.839  1.00  0.590          H  
ATOM   3102  HA  LEU A 199      -3.265   7.063   2.761  1.00  0.620          H  
ATOM   3103 1HB  LEU A 199      -3.297  10.085   2.733  1.00  0.860          H  
ATOM   3104 2HB  LEU A 199      -4.135   9.072   3.909  1.00  0.860          H  
ATOM   3105  HG  LEU A 199      -1.162   9.427   3.621  1.00  0.860          H  
ATOM   3106 1HD1 LEU A 199      -1.512  10.516   5.694  1.00  0.860          H  
ATOM   3107 2HD1 LEU A 199      -2.429  11.262   4.402  1.00  0.860          H  
ATOM   3108 3HD1 LEU A 199      -3.234  10.231   5.582  1.00  0.860          H  
ATOM   3109 1HD2 LEU A 199      -1.144   8.075   5.698  1.00  0.860          H  
ATOM   3110 2HD2 LEU A 199      -2.850   7.845   5.523  1.00  0.860          H  
ATOM   3111 3HD2 LEU A 199      -1.730   7.190   4.338  1.00  0.860          H  
ATOM   3112  N   LYS A 200      -5.493   7.179   1.923  1.00  0.510          N  
ATOM   3113  CA  LYS A 200      -6.787   7.258   1.329  1.00  0.520          C  
ATOM   3114  C   LYS A 200      -7.729   8.018   2.241  1.00  0.570          C  
ATOM   3115  O   LYS A 200      -7.584   7.988   3.464  1.00  0.610          O  
ATOM   3116  CB  LYS A 200      -7.326   5.869   1.061  1.00  0.720          C  
ATOM   3117  CG  LYS A 200      -6.463   4.911   0.131  1.00  0.720          C  
ATOM   3118  CD  LYS A 200      -6.209   5.442  -1.319  1.00  0.720          C  
ATOM   3119  CE  LYS A 200      -5.820   4.284  -2.289  1.00  0.720          C  
ATOM   3120  NZ  LYS A 200      -4.437   3.847  -2.125  1.00  0.720          N  
ATOM   3121  H   LYS A 200      -5.234   6.398   2.530  1.00  0.610          H  
ATOM   3122  HA  LYS A 200      -6.719   7.796   0.386  1.00  0.620          H  
ATOM   3123 1HB  LYS A 200      -7.440   5.351   2.011  1.00  0.870          H  
ATOM   3124 2HB  LYS A 200      -8.305   5.975   0.659  1.00  0.870          H  
ATOM   3125 1HG  LYS A 200      -5.491   4.762   0.605  1.00  0.870          H  
ATOM   3126 2HG  LYS A 200      -6.952   3.941   0.071  1.00  0.870          H  
ATOM   3127 1HD  LYS A 200      -7.022   6.021  -1.717  1.00  0.870          H  
ATOM   3128 2HD  LYS A 200      -5.335   6.095  -1.263  1.00  0.870          H  
ATOM   3129 1HE  LYS A 200      -6.470   3.437  -2.075  1.00  0.870          H  
ATOM   3130 2HE  LYS A 200      -5.975   4.594  -3.325  1.00  0.870          H  
ATOM   3131 1HZ  LYS A 200      -4.208   3.053  -2.743  1.00  0.870          H  
ATOM   3132 2HZ  LYS A 200      -3.791   4.608  -2.348  1.00  0.870          H  
ATOM   3133 3HZ  LYS A 200      -4.301   3.554  -1.181  1.00  0.870          H  
ATOM   3134  N   TYR A 201      -8.739   8.623   1.648  1.00  0.590          N  
ATOM   3135  CA  TYR A 201      -9.815   9.231   2.406  1.00  0.660          C  
ATOM   3136  C   TYR A 201     -11.138   8.889   1.733  1.00  0.670          C  
ATOM   3137  O   TYR A 201     -11.166   8.591   0.537  1.00  0.640          O  
ATOM   3138  CB  TYR A 201      -9.635  10.747   2.545  1.00  0.900          C  
ATOM   3139  CG  TYR A 201      -9.747  11.531   1.260  1.00  0.900          C  
ATOM   3140  CD1 TYR A 201     -10.983  12.003   0.853  1.00  0.900          C  
ATOM   3141  CD2 TYR A 201      -8.626  11.792   0.499  1.00  0.900          C  
ATOM   3142  CE1 TYR A 201     -11.101  12.716  -0.318  1.00  0.900          C  
ATOM   3143  CE2 TYR A 201      -8.744  12.521  -0.677  1.00  0.900          C  
ATOM   3144  CZ  TYR A 201      -9.978  12.973  -1.086  1.00  0.900          C  
ATOM   3145  OH  TYR A 201     -10.109  13.697  -2.260  1.00  0.900          O  
ATOM   3146  H   TYR A 201      -8.728   8.679   0.628  1.00  0.710          H  
ATOM   3147  HA  TYR A 201      -9.814   8.800   3.391  1.00  0.790          H  
ATOM   3148 1HB  TYR A 201     -10.378  11.129   3.248  1.00  1.080          H  
ATOM   3149 2HB  TYR A 201      -8.661  10.947   2.972  1.00  1.080          H  
ATOM   3150  HD1 TYR A 201     -11.868  11.803   1.457  1.00  1.080          H  
ATOM   3151  HD2 TYR A 201      -7.652  11.421   0.822  1.00  1.080          H  
ATOM   3152  HE1 TYR A 201     -12.077  13.077  -0.638  1.00  1.080          H  
ATOM   3153  HE2 TYR A 201      -7.864  12.727  -1.285  1.00  1.080          H  
ATOM   3154  HH  TYR A 201     -11.039  13.727  -2.517  1.00  1.080          H  
ATOM   3155  N   GLY A 202     -12.227   8.959   2.483  1.00  0.760          N  
ATOM   3156  CA  GLY A 202     -13.553   8.710   1.913  1.00  0.790          C  
ATOM   3157  C   GLY A 202     -14.171   7.425   2.451  1.00  0.740          C  
ATOM   3158  O   GLY A 202     -13.603   6.773   3.322  1.00  0.710          O  
ATOM   3159  H   GLY A 202     -12.102   9.163   3.485  1.00  0.910          H  
ATOM   3160 1HA  GLY A 202     -14.206   9.553   2.150  1.00  0.950          H  
ATOM   3161 2HA  GLY A 202     -13.484   8.653   0.829  1.00  0.950          H  
ATOM   3162  N   LYS A 203     -15.313   7.026   1.900  1.00  0.740          N  
ATOM   3163  CA  LYS A 203     -16.060   5.875   2.404  1.00  0.710          C  
ATOM   3164  C   LYS A 203     -15.248   4.595   2.588  1.00  0.690          C  
ATOM   3165  O   LYS A 203     -15.431   3.908   3.589  1.00  0.730          O  
ATOM   3166  CB  LYS A 203     -17.231   5.581   1.456  1.00  1.010          C  
ATOM   3167  CG  LYS A 203     -18.122   4.373   1.807  1.00  1.010          C  
ATOM   3168  CD  LYS A 203     -18.928   4.564   3.083  1.00  1.010          C  
ATOM   3169  CE  LYS A 203     -19.918   3.416   3.250  1.00  1.010          C  
ATOM   3170  NZ  LYS A 203     -20.694   3.502   4.515  1.00  1.010          N  
ATOM   3171  H   LYS A 203     -15.727   7.602   1.170  1.00  0.890          H  
ATOM   3172  HA  LYS A 203     -16.459   6.150   3.380  1.00  0.850          H  
ATOM   3173 1HB  LYS A 203     -17.868   6.462   1.385  1.00  1.210          H  
ATOM   3174 2HB  LYS A 203     -16.841   5.391   0.461  1.00  1.210          H  
ATOM   3175 1HG  LYS A 203     -18.812   4.207   0.988  1.00  1.210          H  
ATOM   3176 2HG  LYS A 203     -17.511   3.472   1.912  1.00  1.210          H  
ATOM   3177 1HD  LYS A 203     -18.257   4.573   3.944  1.00  1.210          H  
ATOM   3178 2HD  LYS A 203     -19.468   5.508   3.044  1.00  1.210          H  
ATOM   3179 1HE  LYS A 203     -20.612   3.439   2.416  1.00  1.210          H  
ATOM   3180 2HE  LYS A 203     -19.373   2.469   3.231  1.00  1.210          H  
ATOM   3181 1HZ  LYS A 203     -21.331   2.713   4.550  1.00  1.210          H  
ATOM   3182 2HZ  LYS A 203     -20.064   3.467   5.301  1.00  1.210          H  
ATOM   3183 3HZ  LYS A 203     -21.219   4.363   4.538  1.00  1.210          H  
ATOM   3184  N   GLY A 204     -14.363   4.256   1.646  1.00  0.650          N  
ATOM   3185  CA  GLY A 204     -13.590   3.021   1.732  1.00  0.690          C  
ATOM   3186  C   GLY A 204     -12.260   3.143   2.467  1.00  0.650          C  
ATOM   3187  O   GLY A 204     -11.467   2.198   2.477  1.00  0.720          O  
ATOM   3188  H   GLY A 204     -14.233   4.838   0.818  1.00  0.780          H  
ATOM   3189 1HA  GLY A 204     -14.187   2.270   2.222  1.00  0.830          H  
ATOM   3190 2HA  GLY A 204     -13.401   2.663   0.722  1.00  0.830          H  
ATOM   3191  N   ALA A 205     -11.986   4.306   3.038  1.00  0.580          N  
ATOM   3192  CA  ALA A 205     -10.724   4.584   3.696  1.00  0.570          C  
ATOM   3193  C   ALA A 205     -10.793   4.485   5.207  1.00  0.610          C  
ATOM   3194  O   ALA A 205     -11.861   4.632   5.815  1.00  0.690          O  
ATOM   3195  CB  ALA A 205     -10.279   5.966   3.342  1.00  0.800          C  
ATOM   3196  H   ALA A 205     -12.693   5.048   3.032  1.00  0.700          H  
ATOM   3197  HA  ALA A 205      -9.990   3.863   3.338  1.00  0.680          H  
ATOM   3198 1HB  ALA A 205      -9.323   6.168   3.810  1.00  0.960          H  
ATOM   3199 2HB  ALA A 205     -10.193   6.059   2.268  1.00  0.960          H  
ATOM   3200 3HB  ALA A 205     -11.020   6.668   3.716  1.00  0.960          H  
ATOM   3201  N   PHE A 206      -9.632   4.252   5.831  1.00  0.600          N  
ATOM   3202  CA  PHE A 206      -9.550   4.336   7.283  1.00  0.670          C  
ATOM   3203  C   PHE A 206      -9.911   5.762   7.711  1.00  0.710          C  
ATOM   3204  O   PHE A 206     -10.730   5.985   8.605  1.00  0.800          O  
ATOM   3205  CB  PHE A 206      -8.150   4.023   7.808  1.00  0.910          C  
ATOM   3206  CG  PHE A 206      -8.129   4.093   9.298  1.00  0.910          C  
ATOM   3207  CD1 PHE A 206      -8.536   2.990  10.024  1.00  0.910          C  
ATOM   3208  CD2 PHE A 206      -7.771   5.254   9.986  1.00  0.910          C  
ATOM   3209  CE1 PHE A 206      -8.582   3.026  11.381  1.00  0.910          C  
ATOM   3210  CE2 PHE A 206      -7.830   5.283  11.354  1.00  0.910          C  
ATOM   3211  CZ  PHE A 206      -8.236   4.161  12.042  1.00  0.910          C  
ATOM   3212  H   PHE A 206      -8.805   4.052   5.285  1.00  0.720          H  
ATOM   3213  HA  PHE A 206     -10.265   3.642   7.724  1.00  0.800          H  
ATOM   3214 1HB  PHE A 206      -7.846   3.024   7.500  1.00  1.090          H  
ATOM   3215 2HB  PHE A 206      -7.427   4.737   7.414  1.00  1.090          H  
ATOM   3216  HD1 PHE A 206      -8.829   2.082   9.498  1.00  1.090          H  
ATOM   3217  HD2 PHE A 206      -7.462   6.142   9.438  1.00  1.090          H  
ATOM   3218  HE1 PHE A 206      -8.907   2.149  11.940  1.00  1.090          H  
ATOM   3219  HE2 PHE A 206      -7.567   6.197  11.904  1.00  1.090          H  
ATOM   3220  HZ  PHE A 206      -8.292   4.172  13.108  1.00  1.090          H  
ATOM   3221  N   CYS A 207      -9.280   6.739   7.059  1.00  0.690          N  
ATOM   3222  CA  CYS A 207      -9.509   8.135   7.380  1.00  0.730          C  
ATOM   3223  C   CYS A 207     -10.761   8.592   6.644  1.00  0.740          C  
ATOM   3224  O   CYS A 207     -10.729   8.890   5.453  1.00  0.880          O  
ATOM   3225  CB  CYS A 207      -8.314   8.958   6.908  1.00  1.010          C  
ATOM   3226  SG  CYS A 207      -6.722   8.530   7.700  1.00  1.010          S  
ATOM   3227  H   CYS A 207      -8.614   6.495   6.344  1.00  0.830          H  
ATOM   3228  HA  CYS A 207      -9.649   8.249   8.454  1.00  0.880          H  
ATOM   3229 1HB  CYS A 207      -8.196   8.814   5.833  1.00  1.210          H  
ATOM   3230 2HB  CYS A 207      -8.508  10.006   7.070  1.00  1.210          H  
ATOM   3231  HG  CYS A 207      -5.998   9.405   7.014  1.00  1.210          H  
ATOM   3232  N   LYS A 208     -11.864   8.702   7.361  1.00  0.900          N  
ATOM   3233  CA  LYS A 208     -13.120   8.998   6.687  1.00  1.000          C  
ATOM   3234  C   LYS A 208     -13.175  10.376   6.065  1.00  0.910          C  
ATOM   3235  O   LYS A 208     -13.809  10.562   5.024  1.00  1.110          O  
ATOM   3236  CB  LYS A 208     -14.299   8.784   7.637  1.00  1.360          C  
ATOM   3237  CG  LYS A 208     -14.509   7.301   8.042  1.00  1.360          C  
ATOM   3238  CD  LYS A 208     -14.925   6.428   6.826  1.00  1.360          C  
ATOM   3239  CE  LYS A 208     -15.224   4.979   7.192  1.00  1.360          C  
ATOM   3240  NZ  LYS A 208     -14.008   4.273   7.685  1.00  1.360          N  
ATOM   3241  H   LYS A 208     -11.840   8.493   8.352  1.00  1.080          H  
ATOM   3242  HA  LYS A 208     -13.218   8.302   5.858  1.00  1.200          H  
ATOM   3243 1HB  LYS A 208     -14.145   9.368   8.545  1.00  1.630          H  
ATOM   3244 2HB  LYS A 208     -15.215   9.143   7.167  1.00  1.630          H  
ATOM   3245 1HG  LYS A 208     -13.574   6.914   8.448  1.00  1.630          H  
ATOM   3246 2HG  LYS A 208     -15.277   7.237   8.812  1.00  1.630          H  
ATOM   3247 1HD  LYS A 208     -15.796   6.860   6.333  1.00  1.630          H  
ATOM   3248 2HD  LYS A 208     -14.114   6.369   6.097  1.00  1.630          H  
ATOM   3249 1HE  LYS A 208     -16.000   4.935   7.953  1.00  1.630          H  
ATOM   3250 2HE  LYS A 208     -15.578   4.471   6.291  1.00  1.630          H  
ATOM   3251 1HZ  LYS A 208     -14.229   3.313   7.883  1.00  1.630          H  
ATOM   3252 2HZ  LYS A 208     -13.264   4.320   6.945  1.00  1.630          H  
ATOM   3253 3HZ  LYS A 208     -13.674   4.719   8.524  1.00  1.630          H  
ATOM   3254  N   THR A 209     -12.526  11.350   6.671  1.00  0.870          N  
ATOM   3255  CA  THR A 209     -12.594  12.664   6.086  1.00  0.920          C  
ATOM   3256  C   THR A 209     -11.214  13.037   5.614  1.00  0.890          C  
ATOM   3257  O   THR A 209     -10.197  12.644   6.207  1.00  0.860          O  
ATOM   3258  CB  THR A 209     -13.139  13.715   7.073  1.00  1.270          C  
ATOM   3259  OG1 THR A 209     -12.239  13.874   8.163  1.00  1.270          O  
ATOM   3260  CG2 THR A 209     -14.470  13.236   7.618  1.00  1.270          C  
ATOM   3261  H   THR A 209     -11.999  11.183   7.512  1.00  1.040          H  
ATOM   3262  HA  THR A 209     -13.249  12.647   5.216  1.00  1.100          H  
ATOM   3263  HB  THR A 209     -13.265  14.670   6.564  1.00  1.520          H  
ATOM   3264  HG1 THR A 209     -12.530  14.616   8.710  1.00  1.520          H  
ATOM   3265 1HG2 THR A 209     -14.863  13.971   8.317  1.00  1.520          H  
ATOM   3266 2HG2 THR A 209     -15.171  13.106   6.793  1.00  1.520          H  
ATOM   3267 3HG2 THR A 209     -14.339  12.287   8.133  1.00  1.520          H  
ATOM   3268  N   LYS A 210     -11.185  13.904   4.603  1.00  0.900          N  
ATOM   3269  CA  LYS A 210      -9.941  14.386   4.029  1.00  0.890          C  
ATOM   3270  C   LYS A 210      -9.078  15.035   5.096  1.00  0.900          C  
ATOM   3271  O   LYS A 210      -7.857  14.901   5.068  1.00  0.880          O  
ATOM   3272  CB  LYS A 210     -10.215  15.351   2.878  1.00  1.250          C  
ATOM   3273  CG  LYS A 210      -8.973  15.765   2.134  1.00  1.250          C  
ATOM   3274  CD  LYS A 210      -9.264  16.655   0.953  1.00  1.250          C  
ATOM   3275  CE  LYS A 210      -7.965  17.052   0.260  1.00  1.250          C  
ATOM   3276  NZ  LYS A 210      -8.204  17.924  -0.919  1.00  1.250          N  
ATOM   3277  H   LYS A 210     -12.062  14.193   4.192  1.00  1.080          H  
ATOM   3278  HA  LYS A 210      -9.389  13.534   3.634  1.00  1.070          H  
ATOM   3279 1HB  LYS A 210     -10.894  14.885   2.165  1.00  1.500          H  
ATOM   3280 2HB  LYS A 210     -10.697  16.250   3.259  1.00  1.500          H  
ATOM   3281 1HG  LYS A 210      -8.259  16.250   2.801  1.00  1.500          H  
ATOM   3282 2HG  LYS A 210      -8.532  14.868   1.742  1.00  1.500          H  
ATOM   3283 1HD  LYS A 210      -9.899  16.121   0.242  1.00  1.500          H  
ATOM   3284 2HD  LYS A 210      -9.785  17.552   1.285  1.00  1.500          H  
ATOM   3285 1HE  LYS A 210      -7.331  17.582   0.970  1.00  1.500          H  
ATOM   3286 2HE  LYS A 210      -7.447  16.147  -0.067  1.00  1.500          H  
ATOM   3287 1HZ  LYS A 210      -7.322  18.162  -1.352  1.00  1.500          H  
ATOM   3288 2HZ  LYS A 210      -8.779  17.426  -1.581  1.00  1.500          H  
ATOM   3289 3HZ  LYS A 210      -8.675  18.769  -0.630  1.00  1.500          H  
ATOM   3290  N   LYS A 211      -9.712  15.749   6.030  1.00  0.930          N  
ATOM   3291  CA  LYS A 211      -9.005  16.429   7.101  1.00  0.960          C  
ATOM   3292  C   LYS A 211      -8.193  15.472   7.971  1.00  0.930          C  
ATOM   3293  O   LYS A 211      -7.132  15.865   8.463  1.00  0.930          O  
ATOM   3294  CB  LYS A 211      -9.986  17.209   7.976  1.00  1.330          C  
ATOM   3295  CG  LYS A 211     -10.588  18.444   7.305  1.00  1.330          C  
ATOM   3296  CD  LYS A 211     -11.572  19.157   8.232  1.00  1.330          C  
ATOM   3297  CE  LYS A 211     -12.182  20.389   7.565  1.00  1.330          C  
ATOM   3298  NZ  LYS A 211     -13.175  21.067   8.449  1.00  1.330          N  
ATOM   3299  H   LYS A 211     -10.717  15.829   5.981  1.00  1.120          H  
ATOM   3300  HA  LYS A 211      -8.310  17.137   6.650  1.00  1.150          H  
ATOM   3301 1HB  LYS A 211     -10.804  16.551   8.271  1.00  1.600          H  
ATOM   3302 2HB  LYS A 211      -9.481  17.531   8.887  1.00  1.600          H  
ATOM   3303 1HG  LYS A 211      -9.785  19.133   7.040  1.00  1.600          H  
ATOM   3304 2HG  LYS A 211     -11.101  18.148   6.392  1.00  1.600          H  
ATOM   3305 1HD  LYS A 211     -12.374  18.471   8.509  1.00  1.600          H  
ATOM   3306 2HD  LYS A 211     -11.055  19.469   9.139  1.00  1.600          H  
ATOM   3307 1HE  LYS A 211     -11.388  21.092   7.322  1.00  1.600          H  
ATOM   3308 2HE  LYS A 211     -12.680  20.086   6.644  1.00  1.600          H  
ATOM   3309 1HZ  LYS A 211     -13.554  21.874   7.974  1.00  1.600          H  
ATOM   3310 2HZ  LYS A 211     -13.924  20.426   8.672  1.00  1.600          H  
ATOM   3311 3HZ  LYS A 211     -12.722  21.363   9.302  1.00  1.600          H  
ATOM   3312  N   ILE A 212      -8.706  14.254   8.210  1.00  0.910          N  
ATOM   3313  CA  ILE A 212      -8.015  13.284   9.045  1.00  0.880          C  
ATOM   3314  C   ILE A 212      -6.805  12.815   8.283  1.00  0.830          C  
ATOM   3315  O   ILE A 212      -5.704  12.718   8.832  1.00  0.800          O  
ATOM   3316  CB  ILE A 212      -8.904  12.063   9.369  1.00  1.240          C  
ATOM   3317  CG1 ILE A 212     -10.084  12.480  10.245  1.00  1.240          C  
ATOM   3318  CG2 ILE A 212      -8.060  10.994  10.081  1.00  1.240          C  
ATOM   3319  CD1 ILE A 212     -11.189  11.426  10.351  1.00  1.240          C  
ATOM   3320  H   ILE A 212      -9.572  13.956   7.756  1.00  1.090          H  
ATOM   3321  HA  ILE A 212      -7.692  13.763   9.968  1.00  1.060          H  
ATOM   3322  HB  ILE A 212      -9.308  11.664   8.446  1.00  1.490          H  
ATOM   3323 1HG1 ILE A 212      -9.717  12.697  11.246  1.00  1.490          H  
ATOM   3324 2HG1 ILE A 212     -10.507  13.388   9.839  1.00  1.490          H  
ATOM   3325 1HG2 ILE A 212      -8.654  10.116  10.303  1.00  1.490          H  
ATOM   3326 2HG2 ILE A 212      -7.231  10.695   9.467  1.00  1.490          H  
ATOM   3327 3HG2 ILE A 212      -7.677  11.410  11.009  1.00  1.490          H  
ATOM   3328 1HD1 ILE A 212     -11.987  11.812  10.982  1.00  1.490          H  
ATOM   3329 2HD1 ILE A 212     -11.583  11.219   9.369  1.00  1.490          H  
ATOM   3330 3HD1 ILE A 212     -10.810  10.507  10.787  1.00  1.490          H  
ATOM   3331  N   ALA A 213      -7.026  12.464   7.013  1.00  0.800          N  
ATOM   3332  CA  ALA A 213      -5.934  11.994   6.180  1.00  0.760          C  
ATOM   3333  C   ALA A 213      -4.868  13.079   6.049  1.00  0.770          C  
ATOM   3334  O   ALA A 213      -3.677  12.779   6.044  1.00  0.750          O  
ATOM   3335  CB  ALA A 213      -6.445  11.560   4.822  1.00  1.080          C  
ATOM   3336  H   ALA A 213      -7.978  12.554   6.634  1.00  0.960          H  
ATOM   3337  HA  ALA A 213      -5.477  11.139   6.669  1.00  0.910          H  
ATOM   3338 1HB  ALA A 213      -5.620  11.188   4.230  1.00  1.300          H  
ATOM   3339 2HB  ALA A 213      -7.178  10.775   4.937  1.00  1.300          H  
ATOM   3340 3HB  ALA A 213      -6.907  12.403   4.323  1.00  1.300          H  
ATOM   3341  N   ASN A 214      -5.280  14.344   5.976  1.00  0.820          N  
ATOM   3342  CA  ASN A 214      -4.334  15.435   5.852  1.00  0.840          C  
ATOM   3343  C   ASN A 214      -3.469  15.527   7.104  1.00  0.800          C  
ATOM   3344  O   ASN A 214      -2.244  15.672   7.000  1.00  0.780          O  
ATOM   3345  CB  ASN A 214      -5.057  16.732   5.567  1.00  1.170          C  
ATOM   3346  CG  ASN A 214      -4.136  17.859   5.237  1.00  1.170          C  
ATOM   3347  OD1 ASN A 214      -3.336  17.777   4.298  1.00  1.170          O  
ATOM   3348  ND2 ASN A 214      -4.231  18.926   5.986  1.00  1.170          N  
ATOM   3349  H   ASN A 214      -6.280  14.546   5.943  1.00  0.980          H  
ATOM   3350  HA  ASN A 214      -3.671  15.225   5.013  1.00  1.010          H  
ATOM   3351 1HB  ASN A 214      -5.752  16.583   4.739  1.00  1.400          H  
ATOM   3352 2HB  ASN A 214      -5.650  17.007   6.440  1.00  1.400          H  
ATOM   3353 1HD2 ASN A 214      -3.643  19.714   5.808  1.00  1.400          H  
ATOM   3354 2HD2 ASN A 214      -4.892  18.950   6.736  1.00  1.400          H  
ATOM   3355  N   GLU A 215      -4.087  15.430   8.292  1.00  0.810          N  
ATOM   3356  CA  GLU A 215      -3.297  15.488   9.515  1.00  0.800          C  
ATOM   3357  C   GLU A 215      -2.344  14.302   9.594  1.00  0.760          C  
ATOM   3358  O   GLU A 215      -1.191  14.460  10.007  1.00  0.750          O  
ATOM   3359  CB  GLU A 215      -4.192  15.512  10.757  1.00  1.120          C  
ATOM   3360  CG  GLU A 215      -4.970  16.804  10.972  1.00  1.120          C  
ATOM   3361  CD  GLU A 215      -4.092  18.001  11.218  1.00  1.120          C  
ATOM   3362  OE1 GLU A 215      -3.223  17.934  12.051  1.00  1.120          O  
ATOM   3363  OE2 GLU A 215      -4.275  18.985  10.529  1.00  1.120          O  
ATOM   3364  H   GLU A 215      -5.111  15.369   8.341  1.00  0.970          H  
ATOM   3365  HA  GLU A 215      -2.706  16.398   9.500  1.00  0.960          H  
ATOM   3366 1HB  GLU A 215      -4.929  14.714  10.668  1.00  1.350          H  
ATOM   3367 2HB  GLU A 215      -3.594  15.313  11.646  1.00  1.350          H  
ATOM   3368 1HG  GLU A 215      -5.570  16.999  10.089  1.00  1.350          H  
ATOM   3369 2HG  GLU A 215      -5.647  16.671  11.813  1.00  1.350          H  
ATOM   3370  N   LEU A 216      -2.790  13.124   9.142  1.00  0.730          N  
ATOM   3371  CA  LEU A 216      -1.928  11.957   9.171  1.00  0.690          C  
ATOM   3372  C   LEU A 216      -0.751  12.158   8.234  1.00  0.670          C  
ATOM   3373  O   LEU A 216       0.380  11.811   8.585  1.00  0.650          O  
ATOM   3374  CB  LEU A 216      -2.709  10.695   8.806  1.00  0.980          C  
ATOM   3375  CG  LEU A 216      -1.925   9.319   8.820  1.00  0.980          C  
ATOM   3376  CD1 LEU A 216      -1.255   9.045  10.191  1.00  0.980          C  
ATOM   3377  CD2 LEU A 216      -2.926   8.205   8.528  1.00  0.980          C  
ATOM   3378  H   LEU A 216      -3.766  13.036   8.838  1.00  0.880          H  
ATOM   3379  HA  LEU A 216      -1.551  11.851  10.185  1.00  0.830          H  
ATOM   3380 1HB  LEU A 216      -3.587  10.647   9.387  1.00  1.180          H  
ATOM   3381 2HB  LEU A 216      -3.043  10.835   7.793  1.00  1.180          H  
ATOM   3382  HG  LEU A 216      -1.157   9.336   8.058  1.00  1.180          H  
ATOM   3383 1HD1 LEU A 216      -0.735   8.093  10.146  1.00  1.180          H  
ATOM   3384 2HD1 LEU A 216      -0.533   9.826  10.409  1.00  1.180          H  
ATOM   3385 3HD1 LEU A 216      -1.989   9.006  10.986  1.00  1.180          H  
ATOM   3386 1HD2 LEU A 216      -2.410   7.245   8.505  1.00  1.180          H  
ATOM   3387 2HD2 LEU A 216      -3.694   8.188   9.303  1.00  1.180          H  
ATOM   3388 3HD2 LEU A 216      -3.396   8.387   7.579  1.00  1.180          H  
ATOM   3389  N   ALA A 217      -1.001  12.726   7.046  1.00  0.680          N  
ATOM   3390  CA  ALA A 217       0.066  12.962   6.091  1.00  0.680          C  
ATOM   3391  C   ALA A 217       1.136  13.816   6.690  1.00  0.690          C  
ATOM   3392  O   ALA A 217       2.328  13.505   6.586  1.00  0.670          O  
ATOM   3393  CB  ALA A 217      -0.468  13.698   4.878  1.00  0.950          C  
ATOM   3394  H   ALA A 217      -1.968  12.939   6.784  1.00  0.820          H  
ATOM   3395  HA  ALA A 217       0.498  12.016   5.809  1.00  0.820          H  
ATOM   3396 1HB  ALA A 217       0.333  13.882   4.181  1.00  1.140          H  
ATOM   3397 2HB  ALA A 217      -1.230  13.121   4.410  1.00  1.140          H  
ATOM   3398 3HB  ALA A 217      -0.886  14.649   5.186  1.00  1.140          H  
ATOM   3399  N   LYS A 218       0.713  14.877   7.374  1.00  0.730          N  
ATOM   3400  CA  LYS A 218       1.659  15.771   7.998  1.00  0.760          C  
ATOM   3401  C   LYS A 218       2.462  15.087   9.087  1.00  0.730          C  
ATOM   3402  O   LYS A 218       3.680  15.288   9.168  1.00  0.730          O  
ATOM   3403  CB  LYS A 218       0.951  16.985   8.586  1.00  1.050          C  
ATOM   3404  CG  LYS A 218       0.419  17.978   7.552  1.00  1.050          C  
ATOM   3405  CD  LYS A 218      -0.079  19.272   8.215  1.00  1.050          C  
ATOM   3406  CE  LYS A 218      -1.395  19.045   8.947  1.00  1.050          C  
ATOM   3407  NZ  LYS A 218      -1.973  20.302   9.513  1.00  1.050          N  
ATOM   3408  H   LYS A 218      -0.292  15.086   7.402  1.00  0.880          H  
ATOM   3409  HA  LYS A 218       2.357  16.111   7.232  1.00  0.910          H  
ATOM   3410 1HB  LYS A 218       0.112  16.629   9.180  1.00  1.260          H  
ATOM   3411 2HB  LYS A 218       1.628  17.512   9.257  1.00  1.260          H  
ATOM   3412 1HG  LYS A 218       1.213  18.220   6.844  1.00  1.260          H  
ATOM   3413 2HG  LYS A 218      -0.401  17.517   7.000  1.00  1.260          H  
ATOM   3414 1HD  LYS A 218       0.666  19.634   8.923  1.00  1.260          H  
ATOM   3415 2HD  LYS A 218      -0.230  20.032   7.450  1.00  1.260          H  
ATOM   3416 1HE  LYS A 218      -2.114  18.610   8.251  1.00  1.260          H  
ATOM   3417 2HE  LYS A 218      -1.241  18.354   9.770  1.00  1.260          H  
ATOM   3418 1HZ  LYS A 218      -2.859  20.025   9.976  1.00  1.260          H  
ATOM   3419 2HZ  LYS A 218      -1.344  20.705  10.188  1.00  1.260          H  
ATOM   3420 3HZ  LYS A 218      -2.162  20.968   8.786  1.00  1.260          H  
ATOM   3421  N   LEU A 219       1.810  14.256   9.920  1.00  0.710          N  
ATOM   3422  CA  LEU A 219       2.562  13.629  10.999  1.00  0.710          C  
ATOM   3423  C   LEU A 219       3.612  12.694  10.446  1.00  0.680          C  
ATOM   3424  O   LEU A 219       4.743  12.662  10.936  1.00  0.690          O  
ATOM   3425  CB  LEU A 219       1.692  12.746  11.904  1.00  0.990          C  
ATOM   3426  CG  LEU A 219       0.577  13.381  12.738  1.00  0.990          C  
ATOM   3427  CD1 LEU A 219      -0.089  12.242  13.516  1.00  0.990          C  
ATOM   3428  CD2 LEU A 219       1.084  14.501  13.609  1.00  0.990          C  
ATOM   3429  H   LEU A 219       0.792  14.147   9.844  1.00  0.850          H  
ATOM   3430  HA  LEU A 219       3.063  14.400  11.577  1.00  0.850          H  
ATOM   3431 1HB  LEU A 219       1.211  12.005  11.261  1.00  1.190          H  
ATOM   3432 2HB  LEU A 219       2.349  12.212  12.589  1.00  1.190          H  
ATOM   3433  HG  LEU A 219      -0.173  13.786  12.077  1.00  1.190          H  
ATOM   3434 1HD1 LEU A 219      -0.927  12.628  14.093  1.00  1.190          H  
ATOM   3435 2HD1 LEU A 219      -0.438  11.495  12.810  1.00  1.190          H  
ATOM   3436 3HD1 LEU A 219       0.634  11.785  14.191  1.00  1.190          H  
ATOM   3437 1HD2 LEU A 219       0.253  14.918  14.178  1.00  1.190          H  
ATOM   3438 2HD2 LEU A 219       1.819  14.138  14.272  1.00  1.190          H  
ATOM   3439 3HD2 LEU A 219       1.515  15.284  12.991  1.00  1.190          H  
ATOM   3440  N   MET A 220       3.255  11.933   9.415  1.00  0.650          N  
ATOM   3441  CA  MET A 220       4.200  10.986   8.865  1.00  0.620          C  
ATOM   3442  C   MET A 220       5.380  11.707   8.250  1.00  0.650          C  
ATOM   3443  O   MET A 220       6.521  11.268   8.421  1.00  0.630          O  
ATOM   3444  CB  MET A 220       3.527  10.150   7.833  1.00  0.880          C  
ATOM   3445  CG  MET A 220       2.497   9.203   8.368  1.00  0.880          C  
ATOM   3446  SD  MET A 220       1.916   8.118   7.124  1.00  0.880          S  
ATOM   3447  CE  MET A 220       1.223   9.307   5.992  1.00  0.880          C  
ATOM   3448  H   MET A 220       2.296  11.990   9.050  1.00  0.780          H  
ATOM   3449  HA  MET A 220       4.570  10.350   9.666  1.00  0.740          H  
ATOM   3450 1HB  MET A 220       3.074  10.841   7.148  1.00  1.060          H  
ATOM   3451 2HB  MET A 220       4.259   9.565   7.305  1.00  1.060          H  
ATOM   3452 1HG  MET A 220       2.946   8.603   9.161  1.00  1.060          H  
ATOM   3453 2HG  MET A 220       1.658   9.741   8.787  1.00  1.060          H  
ATOM   3454 1HE  MET A 220       0.800   8.817   5.151  1.00  1.060          H  
ATOM   3455 2HE  MET A 220       0.470   9.873   6.506  1.00  1.060          H  
ATOM   3456 3HE  MET A 220       1.979   9.959   5.614  1.00  1.060          H  
ATOM   3457  N   GLN A 221       5.123  12.829   7.543  1.00  0.700          N  
ATOM   3458  CA  GLN A 221       6.211  13.594   6.939  1.00  0.760          C  
ATOM   3459  C   GLN A 221       7.140  14.142   7.994  1.00  0.770          C  
ATOM   3460  O   GLN A 221       8.360  14.095   7.821  1.00  0.780          O  
ATOM   3461  CB  GLN A 221       5.688  14.732   6.067  1.00  1.040          C  
ATOM   3462  CG  GLN A 221       5.069  14.262   4.799  1.00  1.040          C  
ATOM   3463  CD  GLN A 221       4.541  15.363   3.938  1.00  1.040          C  
ATOM   3464  OE1 GLN A 221       3.596  16.097   4.262  1.00  1.040          O  
ATOM   3465  NE2 GLN A 221       5.205  15.515   2.793  1.00  1.040          N  
ATOM   3466  H   GLN A 221       4.152  13.130   7.394  1.00  0.840          H  
ATOM   3467  HA  GLN A 221       6.793  12.950   6.300  1.00  0.910          H  
ATOM   3468 1HB  GLN A 221       4.932  15.292   6.622  1.00  1.250          H  
ATOM   3469 2HB  GLN A 221       6.498  15.415   5.824  1.00  1.250          H  
ATOM   3470 1HG  GLN A 221       5.821  13.739   4.235  1.00  1.250          H  
ATOM   3471 2HG  GLN A 221       4.259  13.597   5.044  1.00  1.250          H  
ATOM   3472 1HE2 GLN A 221       4.944  16.237   2.152  1.00  1.250          H  
ATOM   3473 2HE2 GLN A 221       6.007  14.898   2.583  1.00  1.250          H  
ATOM   3474  N   SER A 222       6.575  14.626   9.100  1.00  0.780          N  
ATOM   3475  CA  SER A 222       7.371  15.166  10.190  1.00  0.790          C  
ATOM   3476  C   SER A 222       8.291  14.087  10.748  1.00  0.740          C  
ATOM   3477  O   SER A 222       9.494  14.319  10.964  1.00  0.770          O  
ATOM   3478  CB  SER A 222       6.464  15.710  11.274  1.00  1.100          C  
ATOM   3479  OG  SER A 222       7.201  16.248  12.334  1.00  1.100          O  
ATOM   3480  H   SER A 222       5.552  14.677   9.165  1.00  0.940          H  
ATOM   3481  HA  SER A 222       7.985  15.978   9.804  1.00  0.950          H  
ATOM   3482 1HB  SER A 222       5.814  16.473  10.848  1.00  1.320          H  
ATOM   3483 2HB  SER A 222       5.822  14.912  11.642  1.00  1.320          H  
ATOM   3484  HG  SER A 222       6.553  16.604  12.941  1.00  1.320          H  
ATOM   3485  N   ILE A 223       7.741  12.883  10.948  1.00  0.660          N  
ATOM   3486  CA  ILE A 223       8.537  11.784  11.459  1.00  0.620          C  
ATOM   3487  C   ILE A 223       9.645  11.429  10.479  1.00  0.610          C  
ATOM   3488  O   ILE A 223      10.812  11.350  10.868  1.00  0.610          O  
ATOM   3489  CB  ILE A 223       7.674  10.528  11.712  1.00  0.880          C  
ATOM   3490  CG1 ILE A 223       6.686  10.774  12.889  1.00  0.880          C  
ATOM   3491  CG2 ILE A 223       8.573   9.317  11.992  1.00  0.880          C  
ATOM   3492  CD1 ILE A 223       5.590   9.712  12.994  1.00  0.880          C  
ATOM   3493  H   ILE A 223       6.735  12.761  10.781  1.00  0.790          H  
ATOM   3494  HA  ILE A 223       8.989  12.094  12.400  1.00  0.740          H  
ATOM   3495  HB  ILE A 223       7.071  10.336  10.829  1.00  1.060          H  
ATOM   3496 1HG1 ILE A 223       7.240  10.802  13.829  1.00  1.060          H  
ATOM   3497 2HG1 ILE A 223       6.210  11.741  12.746  1.00  1.060          H  
ATOM   3498 1HG2 ILE A 223       7.971   8.443  12.155  1.00  1.060          H  
ATOM   3499 2HG2 ILE A 223       9.239   9.117  11.157  1.00  1.060          H  
ATOM   3500 3HG2 ILE A 223       9.149   9.531  12.879  1.00  1.060          H  
ATOM   3501 1HD1 ILE A 223       4.918   9.945  13.809  1.00  1.060          H  
ATOM   3502 2HD1 ILE A 223       5.041   9.710  12.066  1.00  1.060          H  
ATOM   3503 3HD1 ILE A 223       6.010   8.728  13.165  1.00  1.060          H  
ATOM   3504  N   ALA A 224       9.313  11.259   9.202  1.00  0.620          N  
ATOM   3505  CA  ALA A 224      10.345  10.877   8.254  1.00  0.620          C  
ATOM   3506  C   ALA A 224      11.480  11.874   8.220  1.00  0.680          C  
ATOM   3507  O   ALA A 224      12.648  11.473   8.251  1.00  0.690          O  
ATOM   3508  CB  ALA A 224       9.781  10.800   6.865  1.00  0.870          C  
ATOM   3509  H   ALA A 224       8.336  11.363   8.909  1.00  0.740          H  
ATOM   3510  HA  ALA A 224      10.736   9.906   8.554  1.00  0.740          H  
ATOM   3511 1HB  ALA A 224      10.560  10.502   6.165  1.00  1.040          H  
ATOM   3512 2HB  ALA A 224       8.979  10.108   6.825  1.00  1.040          H  
ATOM   3513 3HB  ALA A 224       9.416  11.789   6.611  1.00  1.040          H  
ATOM   3514  N   LYS A 225      11.156  13.174   8.251  1.00  0.730          N  
ATOM   3515  CA  LYS A 225      12.198  14.187   8.224  1.00  0.800          C  
ATOM   3516  C   LYS A 225      13.096  14.055   9.443  1.00  0.770          C  
ATOM   3517  O   LYS A 225      14.326  14.115   9.337  1.00  0.800          O  
ATOM   3518  CB  LYS A 225      11.595  15.594   8.184  1.00  1.090          C  
ATOM   3519  CG  LYS A 225      10.940  15.982   6.863  1.00  1.090          C  
ATOM   3520  CD  LYS A 225      10.318  17.374   6.954  1.00  1.090          C  
ATOM   3521  CE  LYS A 225       9.630  17.777   5.656  1.00  1.090          C  
ATOM   3522  NZ  LYS A 225       8.998  19.128   5.758  1.00  1.090          N  
ATOM   3523  H   LYS A 225      10.171  13.460   8.238  1.00  0.880          H  
ATOM   3524  HA  LYS A 225      12.803  14.034   7.330  1.00  0.960          H  
ATOM   3525 1HB  LYS A 225      10.830  15.672   8.962  1.00  1.310          H  
ATOM   3526 2HB  LYS A 225      12.367  16.327   8.410  1.00  1.310          H  
ATOM   3527 1HG  LYS A 225      11.699  15.981   6.080  1.00  1.310          H  
ATOM   3528 2HG  LYS A 225      10.181  15.252   6.597  1.00  1.310          H  
ATOM   3529 1HD  LYS A 225       9.579  17.380   7.758  1.00  1.310          H  
ATOM   3530 2HD  LYS A 225      11.091  18.105   7.188  1.00  1.310          H  
ATOM   3531 1HE  LYS A 225      10.363  17.789   4.852  1.00  1.310          H  
ATOM   3532 2HE  LYS A 225       8.857  17.042   5.421  1.00  1.310          H  
ATOM   3533 1HZ  LYS A 225       8.551  19.361   4.882  1.00  1.310          H  
ATOM   3534 2HZ  LYS A 225       8.307  19.123   6.495  1.00  1.310          H  
ATOM   3535 3HZ  LYS A 225       9.706  19.818   5.966  1.00  1.310          H  
ATOM   3536  N   SER A 226      12.490  13.796  10.609  1.00  0.730          N  
ATOM   3537  CA  SER A 226      13.239  13.640  11.855  1.00  0.720          C  
ATOM   3538  C   SER A 226      14.206  12.445  11.792  1.00  0.690          C  
ATOM   3539  O   SER A 226      15.279  12.472  12.399  1.00  0.730          O  
ATOM   3540  CB  SER A 226      12.282  13.520  13.023  1.00  1.010          C  
ATOM   3541  OG  SER A 226      11.566  14.715  13.201  1.00  1.010          O  
ATOM   3542  H   SER A 226      11.464  13.794  10.645  1.00  0.880          H  
ATOM   3543  HA  SER A 226      13.831  14.541  12.007  1.00  0.860          H  
ATOM   3544 1HB  SER A 226      11.592  12.704  12.854  1.00  1.210          H  
ATOM   3545 2HB  SER A 226      12.848  13.303  13.922  1.00  1.210          H  
ATOM   3546  HG  SER A 226      10.884  14.724  12.502  1.00  1.210          H  
ATOM   3547  N   PHE A 227      13.866  11.432  10.985  1.00  0.660          N  
ATOM   3548  CA  PHE A 227      14.709  10.254  10.749  1.00  0.640          C  
ATOM   3549  C   PHE A 227      15.704  10.415   9.619  1.00  0.680          C  
ATOM   3550  O   PHE A 227      16.364   9.444   9.247  1.00  0.670          O  
ATOM   3551  CB  PHE A 227      13.884   9.010  10.410  1.00  0.900          C  
ATOM   3552  CG  PHE A 227      13.322   8.298  11.534  1.00  0.900          C  
ATOM   3553  CD1 PHE A 227      12.124   8.611  12.063  1.00  0.900          C  
ATOM   3554  CD2 PHE A 227      14.024   7.231  12.053  1.00  0.900          C  
ATOM   3555  CE1 PHE A 227      11.632   7.904  13.102  1.00  0.900          C  
ATOM   3556  CE2 PHE A 227      13.517   6.515  13.078  1.00  0.900          C  
ATOM   3557  CZ  PHE A 227      12.319   6.871  13.595  1.00  0.900          C  
ATOM   3558  H   PHE A 227      12.928  11.451  10.560  1.00  0.790          H  
ATOM   3559  HA  PHE A 227      15.274  10.060  11.659  1.00  0.770          H  
ATOM   3560 1HB  PHE A 227      13.059   9.313   9.762  1.00  1.080          H  
ATOM   3561 2HB  PHE A 227      14.489   8.313   9.840  1.00  1.080          H  
ATOM   3562  HD1 PHE A 227      11.576   9.421  11.663  1.00  1.080          H  
ATOM   3563  HD2 PHE A 227      14.988   6.961  11.617  1.00  1.080          H  
ATOM   3564  HE1 PHE A 227      10.689   8.159  13.535  1.00  1.080          H  
ATOM   3565  HE2 PHE A 227      14.057   5.664  13.474  1.00  1.080          H  
ATOM   3566  HZ  PHE A 227      11.909   6.335  14.379  1.00  1.080          H  
ATOM   3567  N   LYS A 228      15.828  11.620   9.072  1.00  0.730          N  
ATOM   3568  CA  LYS A 228      16.719  11.879   7.958  1.00  0.770          C  
ATOM   3569  C   LYS A 228      16.298  11.052   6.754  1.00  0.740          C  
ATOM   3570  O   LYS A 228      17.135  10.487   6.040  1.00  0.730          O  
ATOM   3571  CB  LYS A 228      18.185  11.596   8.326  1.00  1.060          C  
ATOM   3572  CG  LYS A 228      18.702  12.410   9.501  1.00  1.060          C  
ATOM   3573  CD  LYS A 228      20.173  12.126   9.771  1.00  1.060          C  
ATOM   3574  CE  LYS A 228      20.680  12.908  10.977  1.00  1.060          C  
ATOM   3575  NZ  LYS A 228      22.111  12.607  11.275  1.00  1.060          N  
ATOM   3576  H   LYS A 228      15.258  12.400   9.411  1.00  0.880          H  
ATOM   3577  HA  LYS A 228      16.626  12.932   7.687  1.00  0.920          H  
ATOM   3578 1HB  LYS A 228      18.342  10.545   8.538  1.00  1.270          H  
ATOM   3579 2HB  LYS A 228      18.813  11.839   7.470  1.00  1.270          H  
ATOM   3580 1HG  LYS A 228      18.569  13.470   9.289  1.00  1.270          H  
ATOM   3581 2HG  LYS A 228      18.120  12.162  10.391  1.00  1.270          H  
ATOM   3582 1HD  LYS A 228      20.305  11.059   9.956  1.00  1.270          H  
ATOM   3583 2HD  LYS A 228      20.759  12.400   8.895  1.00  1.270          H  
ATOM   3584 1HE  LYS A 228      20.578  13.974  10.780  1.00  1.270          H  
ATOM   3585 2HE  LYS A 228      20.076  12.650  11.848  1.00  1.270          H  
ATOM   3586 1HZ  LYS A 228      22.408  13.142  12.079  1.00  1.270          H  
ATOM   3587 2HZ  LYS A 228      22.216  11.620  11.472  1.00  1.270          H  
ATOM   3588 3HZ  LYS A 228      22.683  12.852  10.479  1.00  1.270          H  
ATOM   3589  N   ARG A 229      14.988  11.017   6.515  1.00  0.750          N  
ATOM   3590  CA  ARG A 229      14.399  10.335   5.387  1.00  0.720          C  
ATOM   3591  C   ARG A 229      13.406  11.248   4.734  1.00  0.760          C  
ATOM   3592  O   ARG A 229      12.688  11.992   5.389  1.00  0.870          O  
ATOM   3593  CB  ARG A 229      13.707   9.052   5.805  1.00  1.020          C  
ATOM   3594  CG  ARG A 229      14.612   7.986   6.358  1.00  1.020          C  
ATOM   3595  CD  ARG A 229      15.453   7.474   5.290  1.00  1.020          C  
ATOM   3596  NE  ARG A 229      16.280   6.404   5.678  1.00  1.020          N  
ATOM   3597  CZ  ARG A 229      17.493   6.480   6.252  1.00  1.020          C  
ATOM   3598  NH1 ARG A 229      18.049   7.649   6.560  1.00  1.020          N  
ATOM   3599  NH2 ARG A 229      18.121   5.346   6.496  1.00  1.020          N  
ATOM   3600  H   ARG A 229      14.343  11.470   7.169  1.00  0.900          H  
ATOM   3601  HA  ARG A 229      15.166  10.128   4.649  1.00  0.860          H  
ATOM   3602 1HB  ARG A 229      12.966   9.278   6.574  1.00  1.220          H  
ATOM   3603 2HB  ARG A 229      13.174   8.632   4.948  1.00  1.220          H  
ATOM   3604 1HG  ARG A 229      15.237   8.387   7.147  1.00  1.220          H  
ATOM   3605 2HG  ARG A 229      14.030   7.169   6.739  1.00  1.220          H  
ATOM   3606 1HD  ARG A 229      14.784   7.111   4.526  1.00  1.220          H  
ATOM   3607 2HD  ARG A 229      16.091   8.231   4.873  1.00  1.220          H  
ATOM   3608  HE  ARG A 229      15.925   5.486   5.413  1.00  1.220          H  
ATOM   3609 1HH1 ARG A 229      17.565   8.544   6.353  1.00  1.220          H  
ATOM   3610 2HH1 ARG A 229      18.958   7.680   6.991  1.00  1.220          H  
ATOM   3611 1HH2 ARG A 229      17.656   4.482   6.231  1.00  1.220          H  
ATOM   3612 2HH2 ARG A 229      19.034   5.347   6.923  1.00  1.220          H  
ATOM   3613  N   LYS A 230      13.407  11.239   3.428  1.00  0.880          N  
ATOM   3614  CA  LYS A 230      12.501  12.107   2.709  1.00  0.890          C  
ATOM   3615  C   LYS A 230      11.191  11.411   2.458  1.00  0.770          C  
ATOM   3616  O   LYS A 230      11.172  10.263   2.009  1.00  0.740          O  
ATOM   3617  CB  LYS A 230      13.160  12.559   1.426  1.00  1.240          C  
ATOM   3618  CG  LYS A 230      12.278  13.286   0.384  1.00  1.240          C  
ATOM   3619  CD  LYS A 230      11.886  14.698   0.798  1.00  1.240          C  
ATOM   3620  CE  LYS A 230      11.123  15.397  -0.334  1.00  1.240          C  
ATOM   3621  NZ  LYS A 230      10.750  16.798   0.016  1.00  1.240          N  
ATOM   3622  H   LYS A 230      14.018  10.571   2.942  1.00  1.060          H  
ATOM   3623  HA  LYS A 230      12.301  12.986   3.324  1.00  1.070          H  
ATOM   3624 1HB  LYS A 230      13.978  13.234   1.674  1.00  1.490          H  
ATOM   3625 2HB  LYS A 230      13.591  11.720   1.010  1.00  1.490          H  
ATOM   3626 1HG  LYS A 230      12.827  13.342  -0.558  1.00  1.490          H  
ATOM   3627 2HG  LYS A 230      11.369  12.704   0.201  1.00  1.490          H  
ATOM   3628 1HD  LYS A 230      11.242  14.661   1.676  1.00  1.490          H  
ATOM   3629 2HD  LYS A 230      12.779  15.273   1.042  1.00  1.490          H  
ATOM   3630 1HE  LYS A 230      11.747  15.409  -1.228  1.00  1.490          H  
ATOM   3631 2HE  LYS A 230      10.212  14.831  -0.548  1.00  1.490          H  
ATOM   3632 1HZ  LYS A 230      10.248  17.215  -0.756  1.00  1.490          H  
ATOM   3633 2HZ  LYS A 230      10.160  16.794   0.834  1.00  1.490          H  
ATOM   3634 3HZ  LYS A 230      11.584  17.336   0.205  1.00  1.490          H  
ATOM   3635  N   LEU A 231      10.106  12.097   2.791  1.00  0.760          N  
ATOM   3636  CA  LEU A 231       8.769  11.578   2.587  1.00  0.680          C  
ATOM   3637  C   LEU A 231       7.789  12.553   1.977  1.00  0.700          C  
ATOM   3638  O   LEU A 231       7.620  13.683   2.459  1.00  0.760          O  
ATOM   3639  CB  LEU A 231       8.227  11.030   3.910  1.00  0.980          C  
ATOM   3640  CG  LEU A 231       6.715  10.656   4.025  1.00  0.980          C  
ATOM   3641  CD1 LEU A 231       6.301   9.610   3.144  1.00  0.980          C  
ATOM   3642  CD2 LEU A 231       6.473  10.144   5.358  1.00  0.980          C  
ATOM   3643  H   LEU A 231      10.220  13.018   3.187  1.00  0.910          H  
ATOM   3644  HA  LEU A 231       8.864  10.757   1.899  1.00  0.820          H  
ATOM   3645 1HB  LEU A 231       8.807  10.147   4.171  1.00  1.180          H  
ATOM   3646 2HB  LEU A 231       8.398  11.794   4.643  1.00  1.180          H  
ATOM   3647  HG  LEU A 231       6.125  11.531   3.843  1.00  1.180          H  
ATOM   3648 1HD1 LEU A 231       5.263   9.431   3.319  1.00  1.180          H  
ATOM   3649 2HD1 LEU A 231       6.419   9.891   2.137  1.00  1.180          H  
ATOM   3650 3HD1 LEU A 231       6.874   8.723   3.342  1.00  1.180          H  
ATOM   3651 1HD2 LEU A 231       5.432   9.919   5.455  1.00  1.180          H  
ATOM   3652 2HD2 LEU A 231       7.064   9.248   5.509  1.00  1.180          H  
ATOM   3653 3HD2 LEU A 231       6.748  10.850   6.063  1.00  1.180          H  
ATOM   3654  N   SER A 232       7.145  12.084   0.914  1.00  0.650          N  
ATOM   3655  CA  SER A 232       6.104  12.831   0.220  1.00  0.680          C  
ATOM   3656  C   SER A 232       4.831  12.049   0.425  1.00  0.690          C  
ATOM   3657  O   SER A 232       4.850  10.817   0.376  1.00  0.740          O  
ATOM   3658  CB  SER A 232       6.374  12.977  -1.264  1.00  0.940          C  
ATOM   3659  OG  SER A 232       7.551  13.677  -1.495  1.00  0.940          O  
ATOM   3660  H   SER A 232       7.387  11.126   0.619  1.00  0.780          H  
ATOM   3661  HA  SER A 232       5.994  13.816   0.665  1.00  0.820          H  
ATOM   3662 1HB  SER A 232       6.441  12.006  -1.717  1.00  1.130          H  
ATOM   3663 2HB  SER A 232       5.539  13.499  -1.732  1.00  1.130          H  
ATOM   3664  HG  SER A 232       8.242  12.982  -1.433  1.00  1.130          H  
ATOM   3665  N   VAL A 233       3.735  12.750   0.627  1.00  0.710          N  
ATOM   3666  CA  VAL A 233       2.466  12.089   0.848  1.00  0.740          C  
ATOM   3667  C   VAL A 233       1.409  12.683  -0.061  1.00  0.740          C  
ATOM   3668  O   VAL A 233       1.407  13.887  -0.324  1.00  0.890          O  
ATOM   3669  CB  VAL A 233       2.020  12.208   2.340  1.00  1.020          C  
ATOM   3670  CG1 VAL A 233       0.672  11.458   2.585  1.00  1.020          C  
ATOM   3671  CG2 VAL A 233       3.092  11.644   3.247  1.00  1.020          C  
ATOM   3672  H   VAL A 233       3.780  13.762   0.634  1.00  0.850          H  
ATOM   3673  HA  VAL A 233       2.574  11.035   0.600  1.00  0.890          H  
ATOM   3674  HB  VAL A 233       1.869  13.257   2.579  1.00  1.230          H  
ATOM   3675 1HG1 VAL A 233       0.392  11.535   3.597  1.00  1.230          H  
ATOM   3676 2HG1 VAL A 233      -0.127  11.863   1.976  1.00  1.230          H  
ATOM   3677 3HG1 VAL A 233       0.794  10.420   2.366  1.00  1.230          H  
ATOM   3678 1HG2 VAL A 233       2.785  11.747   4.287  1.00  1.230          H  
ATOM   3679 2HG2 VAL A 233       3.244  10.615   3.013  1.00  1.230          H  
ATOM   3680 3HG2 VAL A 233       4.009  12.180   3.093  1.00  1.230          H  
ATOM   3681  N   LYS A 234       0.534  11.829  -0.550  1.00  0.630          N  
ATOM   3682  CA  LYS A 234      -0.596  12.251  -1.359  1.00  0.640          C  
ATOM   3683  C   LYS A 234      -1.856  11.680  -0.769  1.00  0.610          C  
ATOM   3684  O   LYS A 234      -1.849  10.576  -0.223  1.00  0.560          O  
ATOM   3685  CB  LYS A 234      -0.464  11.794  -2.816  1.00  0.890          C  
ATOM   3686  CG  LYS A 234      -1.645  12.124  -3.776  1.00  0.890          C  
ATOM   3687  CD  LYS A 234      -1.709  13.615  -4.172  1.00  0.890          C  
ATOM   3688  CE  LYS A 234      -2.888  13.891  -5.129  1.00  0.890          C  
ATOM   3689  NZ  LYS A 234      -2.983  15.335  -5.505  1.00  0.890          N  
ATOM   3690  H   LYS A 234       0.651  10.840  -0.294  1.00  0.760          H  
ATOM   3691  HA  LYS A 234      -0.669  13.337  -1.326  1.00  0.770          H  
ATOM   3692 1HB  LYS A 234       0.428  12.241  -3.244  1.00  1.070          H  
ATOM   3693 2HB  LYS A 234      -0.359  10.711  -2.828  1.00  1.070          H  
ATOM   3694 1HG  LYS A 234      -1.504  11.532  -4.667  1.00  1.070          H  
ATOM   3695 2HG  LYS A 234      -2.590  11.816  -3.362  1.00  1.070          H  
ATOM   3696 1HD  LYS A 234      -1.833  14.229  -3.284  1.00  1.070          H  
ATOM   3697 2HD  LYS A 234      -0.778  13.899  -4.662  1.00  1.070          H  
ATOM   3698 1HE  LYS A 234      -2.769  13.304  -6.032  1.00  1.070          H  
ATOM   3699 2HE  LYS A 234      -3.816  13.595  -4.638  1.00  1.070          H  
ATOM   3700 1HZ  LYS A 234      -3.772  15.466  -6.123  1.00  1.070          H  
ATOM   3701 2HZ  LYS A 234      -3.115  15.891  -4.671  1.00  1.070          H  
ATOM   3702 3HZ  LYS A 234      -2.135  15.624  -5.975  1.00  1.070          H  
ATOM   3703  N   LEU A 235      -2.929  12.444  -0.862  1.00  0.650          N  
ATOM   3704  CA  LEU A 235      -4.230  11.978  -0.448  1.00  0.640          C  
ATOM   3705  C   LEU A 235      -5.039  11.571  -1.668  1.00  0.630          C  
ATOM   3706  O   LEU A 235      -5.082  12.303  -2.661  1.00  0.660          O  
ATOM   3707  CB  LEU A 235      -4.956  13.061   0.333  1.00  0.900          C  
ATOM   3708  CG  LEU A 235      -4.730  13.105   1.846  1.00  0.900          C  
ATOM   3709  CD1 LEU A 235      -3.280  13.406   2.228  1.00  0.900          C  
ATOM   3710  CD2 LEU A 235      -5.649  14.148   2.383  1.00  0.900          C  
ATOM   3711  H   LEU A 235      -2.843  13.364  -1.267  1.00  0.780          H  
ATOM   3712  HA  LEU A 235      -4.099  11.115   0.189  1.00  0.770          H  
ATOM   3713 1HB  LEU A 235      -4.658  14.024  -0.070  1.00  1.080          H  
ATOM   3714 2HB  LEU A 235      -6.006  12.947   0.164  1.00  1.080          H  
ATOM   3715  HG  LEU A 235      -4.982  12.140   2.268  1.00  1.080          H  
ATOM   3716 1HD1 LEU A 235      -3.214  13.427   3.311  1.00  1.080          H  
ATOM   3717 2HD1 LEU A 235      -2.620  12.633   1.848  1.00  1.080          H  
ATOM   3718 3HD1 LEU A 235      -2.978  14.371   1.827  1.00  1.080          H  
ATOM   3719 1HD2 LEU A 235      -5.562  14.205   3.430  1.00  1.080          H  
ATOM   3720 2HD2 LEU A 235      -5.406  15.119   1.954  1.00  1.080          H  
ATOM   3721 3HD2 LEU A 235      -6.653  13.874   2.128  1.00  1.080          H  
ATOM   3722  N   SER A 236      -5.699  10.421  -1.579  1.00  0.610          N  
ATOM   3723  CA  SER A 236      -6.505   9.888  -2.681  1.00  0.600          C  
ATOM   3724  C   SER A 236      -7.924   9.510  -2.258  1.00  0.600          C  
ATOM   3725  O   SER A 236      -8.166   9.084  -1.127  1.00  0.590          O  
ATOM   3726  CB  SER A 236      -5.818   8.703  -3.312  1.00  0.840          C  
ATOM   3727  OG  SER A 236      -6.620   8.151  -4.321  1.00  0.840          O  
ATOM   3728  H   SER A 236      -5.575   9.881  -0.717  1.00  0.730          H  
ATOM   3729  HA  SER A 236      -6.586  10.664  -3.442  1.00  0.720          H  
ATOM   3730 1HB  SER A 236      -4.860   9.018  -3.729  1.00  1.010          H  
ATOM   3731 2HB  SER A 236      -5.605   7.966  -2.559  1.00  1.010          H  
ATOM   3732  HG  SER A 236      -6.161   7.363  -4.625  1.00  1.010          H  
ATOM   3733  N   ASP A 237      -8.861   9.714  -3.180  1.00  0.620          N  
ATOM   3734  CA  ASP A 237     -10.298   9.495  -2.989  1.00  0.660          C  
ATOM   3735  C   ASP A 237     -10.785   8.049  -3.144  1.00  0.620          C  
ATOM   3736  O   ASP A 237     -10.733   7.485  -4.241  1.00  0.680          O  
ATOM   3737  CB  ASP A 237     -11.050  10.410  -3.978  1.00  0.910          C  
ATOM   3738  CG  ASP A 237     -12.602  10.420  -3.885  1.00  0.910          C  
ATOM   3739  OD1 ASP A 237     -13.207   9.516  -3.323  1.00  0.910          O  
ATOM   3740  OD2 ASP A 237     -13.172  11.368  -4.376  1.00  0.910          O  
ATOM   3741  H   ASP A 237      -8.548  10.043  -4.083  1.00  0.740          H  
ATOM   3742  HA  ASP A 237     -10.545   9.813  -1.973  1.00  0.790          H  
ATOM   3743 1HB  ASP A 237     -10.701  11.432  -3.835  1.00  1.090          H  
ATOM   3744 2HB  ASP A 237     -10.778  10.123  -4.993  1.00  1.090          H  
ATOM   3745  N   MET A 238     -11.212   7.451  -2.024  1.00  0.620          N  
ATOM   3746  CA  MET A 238     -11.716   6.084  -1.957  1.00  0.620          C  
ATOM   3747  C   MET A 238     -13.204   5.967  -1.753  1.00  0.640          C  
ATOM   3748  O   MET A 238     -13.679   5.044  -1.089  1.00  0.680          O  
ATOM   3749  CB  MET A 238     -11.005   5.198  -0.962  1.00  0.870          C  
ATOM   3750  CG  MET A 238      -9.664   4.838  -1.369  1.00  0.870          C  
ATOM   3751  SD  MET A 238      -9.591   3.987  -2.989  1.00  0.870          S  
ATOM   3752  CE  MET A 238     -10.514   2.494  -2.725  1.00  0.870          C  
ATOM   3753  H   MET A 238     -11.204   7.992  -1.161  1.00  0.740          H  
ATOM   3754  HA  MET A 238     -11.535   5.642  -2.934  1.00  0.740          H  
ATOM   3755 1HB  MET A 238     -10.926   5.729  -0.013  1.00  1.040          H  
ATOM   3756 2HB  MET A 238     -11.570   4.296  -0.775  1.00  1.040          H  
ATOM   3757 1HG  MET A 238      -9.129   5.761  -1.456  1.00  1.040          H  
ATOM   3758 2HG  MET A 238      -9.210   4.206  -0.618  1.00  1.040          H  
ATOM   3759 1HE  MET A 238     -10.516   1.912  -3.643  1.00  1.040          H  
ATOM   3760 2HE  MET A 238     -10.076   1.928  -1.941  1.00  1.040          H  
ATOM   3761 3HE  MET A 238     -11.547   2.740  -2.470  1.00  1.040          H  
ATOM   3762  N   ASN A 239     -13.976   6.854  -2.360  1.00  0.650          N  
ATOM   3763  CA  ASN A 239     -15.418   6.682  -2.276  1.00  0.670          C  
ATOM   3764  C   ASN A 239     -15.890   5.791  -3.429  1.00  0.670          C  
ATOM   3765  O   ASN A 239     -17.080   5.618  -3.639  1.00  0.780          O  
ATOM   3766  CB  ASN A 239     -16.128   8.014  -2.348  1.00  0.930          C  
ATOM   3767  CG  ASN A 239     -15.945   8.875  -1.142  1.00  0.930          C  
ATOM   3768  OD1 ASN A 239     -16.545   8.650  -0.074  1.00  0.930          O  
ATOM   3769  ND2 ASN A 239     -15.117   9.863  -1.290  1.00  0.930          N  
ATOM   3770  H   ASN A 239     -13.572   7.674  -2.853  1.00  0.780          H  
ATOM   3771  HA  ASN A 239     -15.668   6.182  -1.345  1.00  0.800          H  
ATOM   3772 1HB  ASN A 239     -15.758   8.563  -3.221  1.00  1.120          H  
ATOM   3773 2HB  ASN A 239     -17.193   7.846  -2.498  1.00  1.120          H  
ATOM   3774 1HD2 ASN A 239     -14.938  10.504  -0.548  1.00  1.120          H  
ATOM   3775 2HD2 ASN A 239     -14.621   9.965  -2.177  1.00  1.120          H  
ATOM   3776  N   GLN A 240     -14.934   5.253  -4.180  1.00  0.620          N  
ATOM   3777  CA  GLN A 240     -15.131   4.356  -5.306  1.00  0.620          C  
ATOM   3778  C   GLN A 240     -14.085   3.264  -5.292  1.00  0.530          C  
ATOM   3779  O   GLN A 240     -13.013   3.441  -4.729  1.00  0.520          O  
ATOM   3780  CB  GLN A 240     -14.997   5.065  -6.651  1.00  0.870          C  
ATOM   3781  CG  GLN A 240     -15.995   6.111  -6.942  1.00  0.870          C  
ATOM   3782  CD  GLN A 240     -15.839   6.619  -8.375  1.00  0.870          C  
ATOM   3783  OE1 GLN A 240     -16.189   5.898  -9.345  1.00  0.870          O  
ATOM   3784  NE2 GLN A 240     -15.306   7.839  -8.528  1.00  0.870          N  
ATOM   3785  H   GLN A 240     -13.982   5.478  -3.932  1.00  0.740          H  
ATOM   3786  HA  GLN A 240     -16.117   3.895  -5.225  1.00  0.740          H  
ATOM   3787 1HB  GLN A 240     -14.009   5.525  -6.712  1.00  1.040          H  
ATOM   3788 2HB  GLN A 240     -15.053   4.327  -7.449  1.00  1.040          H  
ATOM   3789 1HG  GLN A 240     -16.983   5.676  -6.817  1.00  1.040          H  
ATOM   3790 2HG  GLN A 240     -15.866   6.946  -6.256  1.00  1.040          H  
ATOM   3791 1HE2 GLN A 240     -15.177   8.221  -9.446  1.00  1.040          H  
ATOM   3792 2HE2 GLN A 240     -15.037   8.377  -7.723  1.00  1.040          H  
ATOM   3793  N   VAL A 241     -14.370   2.165  -5.952  1.00  0.500          N  
ATOM   3794  CA  VAL A 241     -13.342   1.156  -6.157  1.00  0.450          C  
ATOM   3795  C   VAL A 241     -12.277   1.735  -7.065  1.00  0.430          C  
ATOM   3796  O   VAL A 241     -12.634   2.345  -8.067  1.00  0.480          O  
ATOM   3797  CB  VAL A 241     -13.930  -0.096  -6.813  1.00  0.650          C  
ATOM   3798  CG1 VAL A 241     -12.807  -1.099  -7.145  1.00  0.650          C  
ATOM   3799  CG2 VAL A 241     -14.964  -0.672  -5.892  1.00  0.650          C  
ATOM   3800  H   VAL A 241     -15.293   2.062  -6.347  1.00  0.600          H  
ATOM   3801  HA  VAL A 241     -12.886   0.938  -5.216  1.00  0.540          H  
ATOM   3802  HB  VAL A 241     -14.390   0.170  -7.751  1.00  0.780          H  
ATOM   3803 1HG1 VAL A 241     -13.232  -1.961  -7.611  1.00  0.780          H  
ATOM   3804 2HG1 VAL A 241     -12.087  -0.664  -7.836  1.00  0.780          H  
ATOM   3805 3HG1 VAL A 241     -12.298  -1.390  -6.241  1.00  0.780          H  
ATOM   3806 1HG2 VAL A 241     -15.399  -1.557  -6.323  1.00  0.780          H  
ATOM   3807 2HG2 VAL A 241     -14.493  -0.911  -4.996  1.00  0.780          H  
ATOM   3808 3HG2 VAL A 241     -15.745   0.054  -5.700  1.00  0.780          H  
ATOM   3809  N   LEU A 242     -10.987   1.580  -6.745  1.00  0.400          N  
ATOM   3810  CA  LEU A 242      -9.984   2.146  -7.646  1.00  0.440          C  
ATOM   3811  C   LEU A 242      -9.877   1.268  -8.881  1.00  0.540          C  
ATOM   3812  O   LEU A 242      -9.659   0.064  -8.774  1.00  1.290          O  
ATOM   3813  CB  LEU A 242      -8.600   2.231  -6.977  1.00  0.600          C  
ATOM   3814  CG  LEU A 242      -7.431   2.871  -7.846  1.00  0.600          C  
ATOM   3815  CD1 LEU A 242      -7.680   4.377  -8.096  1.00  0.600          C  
ATOM   3816  CD2 LEU A 242      -6.119   2.644  -7.145  1.00  0.600          C  
ATOM   3817  H   LEU A 242     -10.703   1.045  -5.918  1.00  0.480          H  
ATOM   3818  HA  LEU A 242     -10.311   3.139  -7.950  1.00  0.530          H  
ATOM   3819 1HB  LEU A 242      -8.700   2.822  -6.067  1.00  0.720          H  
ATOM   3820 2HB  LEU A 242      -8.295   1.223  -6.692  1.00  0.720          H  
ATOM   3821  HG  LEU A 242      -7.402   2.386  -8.818  1.00  0.720          H  
ATOM   3822 1HD1 LEU A 242      -6.874   4.791  -8.698  1.00  0.720          H  
ATOM   3823 2HD1 LEU A 242      -8.616   4.520  -8.622  1.00  0.720          H  
ATOM   3824 3HD1 LEU A 242      -7.719   4.905  -7.142  1.00  0.720          H  
ATOM   3825 1HD2 LEU A 242      -5.315   3.055  -7.750  1.00  0.720          H  
ATOM   3826 2HD2 LEU A 242      -6.127   3.125  -6.166  1.00  0.720          H  
ATOM   3827 3HD2 LEU A 242      -5.965   1.583  -7.027  1.00  0.720          H  
ATOM   3828  N   GLY A 243     -10.023   1.847 -10.057  1.00  0.590          N  
ATOM   3829  CA  GLY A 243      -9.973   1.062 -11.279  1.00  0.490          C  
ATOM   3830  C   GLY A 243     -11.214   0.186 -11.332  1.00  0.470          C  
ATOM   3831  O   GLY A 243     -12.260   0.548 -10.780  1.00  0.540          O  
ATOM   3832  H   GLY A 243     -10.203   2.856 -10.110  1.00  0.710          H  
ATOM   3833 1HA  GLY A 243      -9.944   1.733 -12.140  1.00  0.590          H  
ATOM   3834 2HA  GLY A 243      -9.073   0.449 -11.303  1.00  0.590          H  
ATOM   3835  N   LYS A 244     -11.138  -0.933 -12.039  1.00  0.480          N  
ATOM   3836  CA  LYS A 244     -12.329  -1.770 -12.141  1.00  0.500          C  
ATOM   3837  C   LYS A 244     -12.216  -3.147 -11.450  1.00  0.510          C  
ATOM   3838  O   LYS A 244     -13.212  -3.673 -10.954  1.00  0.550          O  
ATOM   3839  CB  LYS A 244     -12.702  -1.904 -13.601  1.00  0.690          C  
ATOM   3840  CG  LYS A 244     -13.175  -0.596 -14.289  1.00  0.690          C  
ATOM   3841  CD  LYS A 244     -13.514  -0.837 -15.786  1.00  0.690          C  
ATOM   3842  CE  LYS A 244     -13.910   0.439 -16.530  1.00  0.690          C  
ATOM   3843  NZ  LYS A 244     -15.260   0.992 -16.133  1.00  0.690          N  
ATOM   3844  H   LYS A 244     -10.256  -1.176 -12.517  1.00  0.580          H  
ATOM   3845  HA  LYS A 244     -13.147  -1.249 -11.651  1.00  0.600          H  
ATOM   3846 1HB  LYS A 244     -11.833  -2.257 -14.145  1.00  0.830          H  
ATOM   3847 2HB  LYS A 244     -13.489  -2.638 -13.686  1.00  0.830          H  
ATOM   3848 1HG  LYS A 244     -14.070  -0.245 -13.772  1.00  0.830          H  
ATOM   3849 2HG  LYS A 244     -12.399   0.162 -14.205  1.00  0.830          H  
ATOM   3850 1HD  LYS A 244     -12.642  -1.261 -16.279  1.00  0.830          H  
ATOM   3851 2HD  LYS A 244     -14.337  -1.543 -15.861  1.00  0.830          H  
ATOM   3852 1HE  LYS A 244     -13.154   1.193 -16.319  1.00  0.830          H  
ATOM   3853 2HE  LYS A 244     -13.916   0.236 -17.600  1.00  0.830          H  
ATOM   3854 1HZ  LYS A 244     -15.405   1.840 -16.659  1.00  0.830          H  
ATOM   3855 2HZ  LYS A 244     -16.073   0.354 -16.322  1.00  0.830          H  
ATOM   3856 3HZ  LYS A 244     -15.255   1.204 -15.154  1.00  0.830          H  
ATOM   3857  N   ALA A 245     -11.034  -3.756 -11.423  1.00  0.500          N  
ATOM   3858  CA  ALA A 245     -10.913  -5.096 -10.842  1.00  0.540          C  
ATOM   3859  C   ALA A 245     -10.755  -5.083  -9.321  1.00  0.540          C  
ATOM   3860  O   ALA A 245     -10.051  -4.229  -8.769  1.00  0.520          O  
ATOM   3861  CB  ALA A 245      -9.726  -5.806 -11.451  1.00  0.740          C  
ATOM   3862  H   ALA A 245     -10.210  -3.310 -11.831  1.00  0.600          H  
ATOM   3863  HA  ALA A 245     -11.817  -5.653 -11.075  1.00  0.650          H  
ATOM   3864 1HB  ALA A 245      -9.658  -6.773 -11.043  1.00  0.890          H  
ATOM   3865 2HB  ALA A 245      -9.833  -5.862 -12.528  1.00  0.890          H  
ATOM   3866 3HB  ALA A 245      -8.840  -5.278 -11.228  1.00  0.890          H  
ATOM   3867  N   VAL A 246     -11.394  -6.068  -8.678  1.00  0.570          N  
ATOM   3868  CA  VAL A 246     -11.283  -6.398  -7.259  1.00  0.580          C  
ATOM   3869  C   VAL A 246     -11.062  -7.915  -7.099  1.00  0.610          C  
ATOM   3870  O   VAL A 246     -11.930  -8.723  -7.440  1.00  0.680          O  
ATOM   3871  CB  VAL A 246     -12.567  -6.006  -6.518  1.00  0.810          C  
ATOM   3872  CG1 VAL A 246     -12.453  -6.364  -5.012  1.00  0.810          C  
ATOM   3873  CG2 VAL A 246     -12.844  -4.549  -6.758  1.00  0.810          C  
ATOM   3874  H   VAL A 246     -12.017  -6.651  -9.230  1.00  0.680          H  
ATOM   3875  HA  VAL A 246     -10.433  -5.864  -6.835  1.00  0.700          H  
ATOM   3876  HB  VAL A 246     -13.361  -6.560  -6.911  1.00  0.970          H  
ATOM   3877 1HG1 VAL A 246     -13.373  -6.116  -4.504  1.00  0.970          H  
ATOM   3878 2HG1 VAL A 246     -12.276  -7.432  -4.895  1.00  0.970          H  
ATOM   3879 3HG1 VAL A 246     -11.628  -5.816  -4.571  1.00  0.970          H  
ATOM   3880 1HG2 VAL A 246     -13.759  -4.256  -6.267  1.00  0.970          H  
ATOM   3881 2HG2 VAL A 246     -12.015  -3.969  -6.382  1.00  0.970          H  
ATOM   3882 3HG2 VAL A 246     -12.954  -4.367  -7.824  1.00  0.970          H  
ATOM   3883  N   GLY A 247      -9.957  -8.323  -6.513  1.00  0.550          N  
ATOM   3884  CA  GLY A 247      -9.684  -9.759  -6.379  1.00  0.580          C  
ATOM   3885  C   GLY A 247      -8.199 -10.004  -6.535  1.00  0.620          C  
ATOM   3886  O   GLY A 247      -7.413  -9.090  -6.355  1.00  0.920          O  
ATOM   3887  H   GLY A 247      -9.270  -7.616  -6.223  1.00  0.660          H  
ATOM   3888 1HA  GLY A 247     -10.012 -10.098  -5.399  1.00  0.700          H  
ATOM   3889 2HA  GLY A 247     -10.241 -10.330  -7.119  1.00  0.700          H  
ATOM   3890  N   ASN A 248      -7.770 -11.228  -6.815  1.00  0.610          N  
ATOM   3891  CA  ASN A 248      -6.323 -11.395  -6.886  1.00  0.590          C  
ATOM   3892  C   ASN A 248      -5.852 -11.579  -8.323  1.00  0.580          C  
ATOM   3893  O   ASN A 248      -5.012 -10.814  -8.805  1.00  0.560          O  
ATOM   3894  CB  ASN A 248      -5.950 -12.550  -6.006  1.00  0.830          C  
ATOM   3895  CG  ASN A 248      -6.351 -12.244  -4.587  1.00  0.830          C  
ATOM   3896  OD1 ASN A 248      -5.697 -11.539  -3.814  1.00  0.830          O  
ATOM   3897  ND2 ASN A 248      -7.507 -12.749  -4.248  1.00  0.830          N  
ATOM   3898  H   ASN A 248      -8.423 -11.993  -6.955  1.00  0.730          H  
ATOM   3899  HA  ASN A 248      -5.842 -10.504  -6.504  1.00  0.710          H  
ATOM   3900 1HB  ASN A 248      -6.463 -13.418  -6.350  1.00  1.000          H  
ATOM   3901 2HB  ASN A 248      -4.879 -12.746  -6.056  1.00  1.000          H  
ATOM   3902 1HD2 ASN A 248      -7.902 -12.568  -3.323  1.00  1.000          H  
ATOM   3903 2HD2 ASN A 248      -8.022 -13.307  -4.899  1.00  1.000          H  
ATOM   3904  N   VAL A 249      -6.469 -12.509  -9.046  1.00  0.630          N  
ATOM   3905  CA  VAL A 249      -6.047 -12.750 -10.414  1.00  0.670          C  
ATOM   3906  C   VAL A 249      -6.536 -11.637 -11.321  1.00  0.600          C  
ATOM   3907  O   VAL A 249      -5.839 -11.206 -12.240  1.00  0.580          O  
ATOM   3908  CB  VAL A 249      -6.586 -14.103 -10.910  1.00  0.920          C  
ATOM   3909  CG1 VAL A 249      -8.089 -14.074 -11.288  1.00  0.920          C  
ATOM   3910  CG2 VAL A 249      -5.833 -14.514 -12.013  1.00  0.920          C  
ATOM   3911  H   VAL A 249      -7.159 -13.126  -8.605  1.00  0.760          H  
ATOM   3912  HA  VAL A 249      -4.956 -12.771 -10.442  1.00  0.800          H  
ATOM   3913  HB  VAL A 249      -6.478 -14.830 -10.104  1.00  1.110          H  
ATOM   3914 1HG1 VAL A 249      -8.375 -15.062 -11.619  1.00  1.110          H  
ATOM   3915 2HG1 VAL A 249      -8.695 -13.788 -10.427  1.00  1.110          H  
ATOM   3916 3HG1 VAL A 249      -8.278 -13.397 -12.113  1.00  1.110          H  
ATOM   3917 1HG2 VAL A 249      -6.220 -15.475 -12.291  1.00  1.110          H  
ATOM   3918 2HG2 VAL A 249      -5.934 -13.807 -12.843  1.00  1.110          H  
ATOM   3919 3HG2 VAL A 249      -4.807 -14.584 -11.725  1.00  1.110          H  
ATOM   3920  N   ILE A 250      -7.749 -11.170 -11.045  1.00  0.580          N  
ATOM   3921  CA  ILE A 250      -8.382 -10.145 -11.837  1.00  0.510          C  
ATOM   3922  C   ILE A 250      -7.614  -8.826 -11.713  1.00  0.460          C  
ATOM   3923  O   ILE A 250      -7.501  -8.090 -12.697  1.00  0.450          O  
ATOM   3924  CB  ILE A 250      -9.890 -10.048 -11.428  1.00  0.740          C  
ATOM   3925  CG1 ILE A 250     -10.762  -9.191 -12.426  1.00  0.740          C  
ATOM   3926  CG2 ILE A 250     -10.059  -9.564  -9.996  1.00  0.740          C  
ATOM   3927  CD1 ILE A 250     -10.961  -9.770 -13.809  1.00  0.740          C  
ATOM   3928  H   ILE A 250      -8.257 -11.601 -10.287  1.00  0.700          H  
ATOM   3929  HA  ILE A 250      -8.334 -10.458 -12.877  1.00  0.610          H  
ATOM   3930  HB  ILE A 250     -10.304 -11.057 -11.469  1.00  0.890          H  
ATOM   3931 1HG1 ILE A 250     -11.745  -9.037 -11.976  1.00  0.890          H  
ATOM   3932 2HG1 ILE A 250     -10.294  -8.247 -12.572  1.00  0.890          H  
ATOM   3933 1HG2 ILE A 250     -11.121  -9.583  -9.738  1.00  0.890          H  
ATOM   3934 2HG2 ILE A 250      -9.520 -10.224  -9.338  1.00  0.890          H  
ATOM   3935 3HG2 ILE A 250      -9.692  -8.569  -9.860  1.00  0.890          H  
ATOM   3936 1HD1 ILE A 250     -11.579  -9.085 -14.398  1.00  0.890          H  
ATOM   3937 2HD1 ILE A 250     -10.005  -9.899 -14.307  1.00  0.890          H  
ATOM   3938 3HD1 ILE A 250     -11.466 -10.733 -13.732  1.00  0.890          H  
ATOM   3939  N   GLU A 251      -7.060  -8.541 -10.521  1.00  0.450          N  
ATOM   3940  CA  GLU A 251      -6.287  -7.322 -10.334  1.00  0.410          C  
ATOM   3941  C   GLU A 251      -4.939  -7.443 -11.029  1.00  0.430          C  
ATOM   3942  O   GLU A 251      -4.451  -6.458 -11.592  1.00  0.420          O  
ATOM   3943  CB  GLU A 251      -6.125  -6.956  -8.862  1.00  0.590          C  
ATOM   3944  CG  GLU A 251      -7.437  -6.543  -8.203  1.00  0.590          C  
ATOM   3945  CD  GLU A 251      -7.304  -5.956  -6.784  1.00  0.590          C  
ATOM   3946  OE1 GLU A 251      -6.295  -5.336  -6.495  1.00  0.590          O  
ATOM   3947  OE2 GLU A 251      -8.180  -6.175  -5.975  1.00  0.590          O  
ATOM   3948  H   GLU A 251      -7.177  -9.190  -9.755  1.00  0.540          H  
ATOM   3949  HA  GLU A 251      -6.824  -6.504 -10.807  1.00  0.490          H  
ATOM   3950 1HB  GLU A 251      -5.732  -7.819  -8.314  1.00  0.710          H  
ATOM   3951 2HB  GLU A 251      -5.410  -6.145  -8.759  1.00  0.710          H  
ATOM   3952 1HG  GLU A 251      -7.933  -5.827  -8.835  1.00  0.710          H  
ATOM   3953 2HG  GLU A 251      -8.065  -7.413  -8.180  1.00  0.710          H  
ATOM   3954  N   VAL A 252      -4.342  -8.643 -11.029  1.00  0.460          N  
ATOM   3955  CA  VAL A 252      -3.093  -8.787 -11.752  1.00  0.480          C  
ATOM   3956  C   VAL A 252      -3.356  -8.537 -13.227  1.00  0.480          C  
ATOM   3957  O   VAL A 252      -2.608  -7.786 -13.846  1.00  0.500          O  
ATOM   3958  CB  VAL A 252      -2.422 -10.165 -11.546  1.00  0.660          C  
ATOM   3959  CG1 VAL A 252      -1.217 -10.314 -12.502  1.00  0.660          C  
ATOM   3960  CG2 VAL A 252      -1.928 -10.296 -10.103  1.00  0.660          C  
ATOM   3961  H   VAL A 252      -4.733  -9.418 -10.481  1.00  0.550          H  
ATOM   3962  HA  VAL A 252      -2.403  -8.029 -11.408  1.00  0.580          H  
ATOM   3963  HB  VAL A 252      -3.146 -10.959 -11.763  1.00  0.800          H  
ATOM   3964 1HG1 VAL A 252      -0.758 -11.281 -12.333  1.00  0.800          H  
ATOM   3965 2HG1 VAL A 252      -1.542 -10.246 -13.540  1.00  0.800          H  
ATOM   3966 3HG1 VAL A 252      -0.489  -9.526 -12.300  1.00  0.800          H  
ATOM   3967 1HG2 VAL A 252      -1.465 -11.268  -9.972  1.00  0.800          H  
ATOM   3968 2HG2 VAL A 252      -1.202  -9.526  -9.889  1.00  0.800          H  
ATOM   3969 3HG2 VAL A 252      -2.756 -10.200  -9.416  1.00  0.800          H  
ATOM   3970  N   ASN A 253      -4.434  -9.108 -13.783  1.00  0.480          N  
ATOM   3971  CA  ASN A 253      -4.737  -8.898 -15.194  1.00  0.480          C  
ATOM   3972  C   ASN A 253      -4.913  -7.404 -15.515  1.00  0.460          C  
ATOM   3973  O   ASN A 253      -4.441  -6.933 -16.557  1.00  0.480          O  
ATOM   3974  CB  ASN A 253      -5.995  -9.664 -15.566  1.00  0.670          C  
ATOM   3975  CG  ASN A 253      -5.792 -11.163 -15.626  1.00  0.670          C  
ATOM   3976  OD1 ASN A 253      -4.685 -11.659 -15.813  1.00  0.670          O  
ATOM   3977  ND2 ASN A 253      -6.864 -11.896 -15.457  1.00  0.670          N  
ATOM   3978  H   ASN A 253      -5.014  -9.740 -13.221  1.00  0.580          H  
ATOM   3979  HA  ASN A 253      -3.901  -9.269 -15.786  1.00  0.580          H  
ATOM   3980 1HB  ASN A 253      -6.771  -9.451 -14.832  1.00  0.810          H  
ATOM   3981 2HB  ASN A 253      -6.357  -9.319 -16.533  1.00  0.810          H  
ATOM   3982 1HD2 ASN A 253      -6.792 -12.895 -15.475  1.00  0.810          H  
ATOM   3983 2HD2 ASN A 253      -7.750 -11.464 -15.305  1.00  0.810          H  
ATOM   3984  N   GLU A 254      -5.583  -6.642 -14.633  1.00  0.440          N  
ATOM   3985  CA  GLU A 254      -5.724  -5.209 -14.884  1.00  0.460          C  
ATOM   3986  C   GLU A 254      -4.354  -4.525 -14.855  1.00  0.460          C  
ATOM   3987  O   GLU A 254      -4.096  -3.642 -15.682  1.00  0.470          O  
ATOM   3988  CB  GLU A 254      -6.701  -4.542 -13.914  1.00  0.640          C  
ATOM   3989  CG  GLU A 254      -7.000  -3.025 -14.232  1.00  0.640          C  
ATOM   3990  CD  GLU A 254      -8.130  -2.471 -13.371  1.00  0.640          C  
ATOM   3991  OE1 GLU A 254      -8.580  -3.199 -12.553  1.00  0.640          O  
ATOM   3992  OE2 GLU A 254      -8.554  -1.351 -13.509  1.00  0.640          O  
ATOM   3993  H   GLU A 254      -6.036  -7.075 -13.820  1.00  0.530          H  
ATOM   3994  HA  GLU A 254      -6.137  -5.083 -15.884  1.00  0.550          H  
ATOM   3995 1HB  GLU A 254      -7.647  -5.086 -13.928  1.00  0.760          H  
ATOM   3996 2HB  GLU A 254      -6.303  -4.613 -12.903  1.00  0.760          H  
ATOM   3997 1HG  GLU A 254      -6.097  -2.437 -14.054  1.00  0.760          H  
ATOM   3998 2HG  GLU A 254      -7.262  -2.926 -15.288  1.00  0.760          H  
ATOM   3999  N   ALA A 255      -3.480  -4.906 -13.898  1.00  0.460          N  
ATOM   4000  CA  ALA A 255      -2.133  -4.334 -13.831  1.00  0.480          C  
ATOM   4001  C   ALA A 255      -1.369  -4.638 -15.121  1.00  0.510          C  
ATOM   4002  O   ALA A 255      -0.682  -3.758 -15.649  1.00  0.540          O  
ATOM   4003  CB  ALA A 255      -1.363  -4.874 -12.634  1.00  0.660          C  
ATOM   4004  H   ALA A 255      -3.781  -5.583 -13.187  1.00  0.550          H  
ATOM   4005  HA  ALA A 255      -2.229  -3.254 -13.731  1.00  0.580          H  
ATOM   4006 1HB  ALA A 255      -0.370  -4.419 -12.593  1.00  0.800          H  
ATOM   4007 2HB  ALA A 255      -1.912  -4.638 -11.721  1.00  0.800          H  
ATOM   4008 3HB  ALA A 255      -1.261  -5.952 -12.723  1.00  0.800          H  
ATOM   4009  N   VAL A 256      -1.558  -5.852 -15.671  1.00  0.530          N  
ATOM   4010  CA  VAL A 256      -0.881  -6.238 -16.903  1.00  0.570          C  
ATOM   4011  C   VAL A 256      -1.331  -5.292 -18.007  1.00  0.570          C  
ATOM   4012  O   VAL A 256      -0.510  -4.765 -18.753  1.00  0.610          O  
ATOM   4013  CB  VAL A 256      -1.250  -7.699 -17.358  1.00  0.780          C  
ATOM   4014  CG1 VAL A 256      -0.669  -7.982 -18.744  1.00  0.780          C  
ATOM   4015  CG2 VAL A 256      -0.755  -8.779 -16.382  1.00  0.780          C  
ATOM   4016  H   VAL A 256      -2.126  -6.528 -15.151  1.00  0.640          H  
ATOM   4017  HA  VAL A 256       0.193  -6.145 -16.766  1.00  0.680          H  
ATOM   4018  HB  VAL A 256      -2.327  -7.765 -17.433  1.00  0.940          H  
ATOM   4019 1HG1 VAL A 256      -0.960  -8.984 -19.064  1.00  0.940          H  
ATOM   4020 2HG1 VAL A 256      -1.049  -7.264 -19.461  1.00  0.940          H  
ATOM   4021 3HG1 VAL A 256       0.419  -7.920 -18.709  1.00  0.940          H  
ATOM   4022 1HG2 VAL A 256      -1.069  -9.759 -16.744  1.00  0.940          H  
ATOM   4023 2HG2 VAL A 256       0.280  -8.769 -16.318  1.00  0.940          H  
ATOM   4024 3HG2 VAL A 256      -1.161  -8.620 -15.422  1.00  0.940          H  
ATOM   4025  N   ASN A 257      -2.641  -5.057 -18.113  1.00  0.560          N  
ATOM   4026  CA  ASN A 257      -3.138  -4.182 -19.162  1.00  0.580          C  
ATOM   4027  C   ASN A 257      -2.629  -2.747 -18.990  1.00  0.600          C  
ATOM   4028  O   ASN A 257      -2.135  -2.123 -19.937  1.00  0.710          O  
ATOM   4029  CB  ASN A 257      -4.652  -4.216 -19.166  1.00  0.800          C  
ATOM   4030  CG  ASN A 257      -5.206  -5.516 -19.654  1.00  0.800          C  
ATOM   4031  OD1 ASN A 257      -4.522  -6.325 -20.296  1.00  0.800          O  
ATOM   4032  ND2 ASN A 257      -6.459  -5.737 -19.371  1.00  0.800          N  
ATOM   4033  H   ASN A 257      -3.287  -5.549 -17.485  1.00  0.670          H  
ATOM   4034  HA  ASN A 257      -2.761  -4.546 -20.114  1.00  0.700          H  
ATOM   4035 1HB  ASN A 257      -5.021  -4.037 -18.156  1.00  0.960          H  
ATOM   4036 2HB  ASN A 257      -5.030  -3.430 -19.791  1.00  0.960          H  
ATOM   4037 1HD2 ASN A 257      -6.898  -6.580 -19.668  1.00  0.960          H  
ATOM   4038 2HD2 ASN A 257      -6.990  -5.058 -18.860  1.00  0.960          H  
ATOM   4039  N   PHE A 258      -2.634  -2.239 -17.756  1.00  0.540          N  
ATOM   4040  CA  PHE A 258      -2.156  -0.882 -17.497  1.00  0.560          C  
ATOM   4041  C   PHE A 258      -0.746  -0.663 -17.992  1.00  0.660          C  
ATOM   4042  O   PHE A 258      -0.449   0.326 -18.664  1.00  0.780          O  
ATOM   4043  CB  PHE A 258      -2.230  -0.521 -16.028  1.00  0.780          C  
ATOM   4044  CG  PHE A 258      -1.541   0.780 -15.739  1.00  0.780          C  
ATOM   4045  CD1 PHE A 258      -2.061   2.012 -16.080  1.00  0.780          C  
ATOM   4046  CD2 PHE A 258      -0.353   0.764 -15.105  1.00  0.780          C  
ATOM   4047  CE1 PHE A 258      -1.365   3.157 -15.789  1.00  0.780          C  
ATOM   4048  CE2 PHE A 258       0.281   1.906 -14.826  1.00  0.780          C  
ATOM   4049  CZ  PHE A 258      -0.208   3.090 -15.165  1.00  0.780          C  
ATOM   4050  H   PHE A 258      -3.034  -2.789 -16.989  1.00  0.650          H  
ATOM   4051  HA  PHE A 258      -2.797  -0.195 -18.040  1.00  0.670          H  
ATOM   4052 1HB  PHE A 258      -3.266  -0.457 -15.713  1.00  0.930          H  
ATOM   4053 2HB  PHE A 258      -1.756  -1.305 -15.441  1.00  0.930          H  
ATOM   4054  HD1 PHE A 258      -2.998   2.076 -16.583  1.00  0.930          H  
ATOM   4055  HD2 PHE A 258       0.080  -0.186 -14.822  1.00  0.930          H  
ATOM   4056  HE1 PHE A 258      -1.735   4.119 -16.058  1.00  0.930          H  
ATOM   4057  HE2 PHE A 258       1.170   1.881 -14.332  1.00  0.930          H  
ATOM   4058  HZ  PHE A 258       0.337   3.996 -14.928  1.00  0.930          H  
ATOM   4059  N   LEU A 259       0.126  -1.599 -17.664  1.00  0.690          N  
ATOM   4060  CA  LEU A 259       1.530  -1.539 -18.006  1.00  0.820          C  
ATOM   4061  C   LEU A 259       1.830  -1.664 -19.498  1.00  0.930          C  
ATOM   4062  O   LEU A 259       2.973  -1.444 -19.911  1.00  0.920          O  
ATOM   4063  CB  LEU A 259       2.235  -2.670 -17.257  1.00  1.100          C  
ATOM   4064  CG  LEU A 259       2.272  -2.529 -15.731  1.00  1.100          C  
ATOM   4065  CD1 LEU A 259       2.746  -3.799 -15.139  1.00  1.100          C  
ATOM   4066  CD2 LEU A 259       3.207  -1.455 -15.368  1.00  1.100          C  
ATOM   4067  H   LEU A 259      -0.202  -2.389 -17.096  1.00  0.830          H  
ATOM   4068  HA  LEU A 259       1.899  -0.582 -17.681  1.00  0.980          H  
ATOM   4069 1HB  LEU A 259       1.709  -3.604 -17.490  1.00  1.320          H  
ATOM   4070 2HB  LEU A 259       3.258  -2.751 -17.621  1.00  1.320          H  
ATOM   4071  HG  LEU A 259       1.283  -2.306 -15.351  1.00  1.320          H  
ATOM   4072 1HD1 LEU A 259       2.783  -3.730 -14.062  1.00  1.320          H  
ATOM   4073 2HD1 LEU A 259       2.057  -4.593 -15.416  1.00  1.320          H  
ATOM   4074 3HD1 LEU A 259       3.736  -4.019 -15.521  1.00  1.320          H  
ATOM   4075 1HD2 LEU A 259       3.258  -1.352 -14.303  1.00  1.320          H  
ATOM   4076 2HD2 LEU A 259       4.164  -1.724 -15.744  1.00  1.320          H  
ATOM   4077 3HD2 LEU A 259       2.896  -0.525 -15.790  1.00  1.320          H  
ATOM   4078  N   LYS A 260       0.845  -2.070 -20.306  1.00  1.060          N  
ATOM   4079  CA  LYS A 260       1.080  -2.271 -21.722  1.00  1.200          C  
ATOM   4080  C   LYS A 260       0.629  -1.111 -22.571  1.00  1.280          C  
ATOM   4081  O   LYS A 260       1.423  -0.568 -23.336  1.00  1.730          O  
ATOM   4082  CB  LYS A 260       0.356  -3.530 -22.198  1.00  1.620          C  
ATOM   4083  CG  LYS A 260       0.973  -4.772 -21.674  1.00  1.620          C  
ATOM   4084  CD  LYS A 260       0.146  -6.033 -21.919  1.00  1.620          C  
ATOM   4085  CE  LYS A 260       0.248  -6.554 -23.324  1.00  1.620          C  
ATOM   4086  NZ  LYS A 260      -0.416  -7.888 -23.446  1.00  1.620          N  
ATOM   4087  H   LYS A 260      -0.110  -2.172 -19.953  1.00  1.270          H  
ATOM   4088  HA  LYS A 260       2.150  -2.398 -21.878  1.00  1.440          H  
ATOM   4089 1HB  LYS A 260      -0.682  -3.502 -21.854  1.00  1.950          H  
ATOM   4090 2HB  LYS A 260       0.349  -3.559 -23.285  1.00  1.950          H  
ATOM   4091 1HG  LYS A 260       1.945  -4.895 -22.150  1.00  1.950          H  
ATOM   4092 2HG  LYS A 260       1.133  -4.654 -20.608  1.00  1.950          H  
ATOM   4093 1HD  LYS A 260       0.487  -6.808 -21.245  1.00  1.950          H  
ATOM   4094 2HD  LYS A 260      -0.900  -5.822 -21.692  1.00  1.950          H  
ATOM   4095 1HE  LYS A 260      -0.223  -5.858 -24.014  1.00  1.950          H  
ATOM   4096 2HE  LYS A 260       1.304  -6.660 -23.587  1.00  1.950          H  
ATOM   4097 1HZ  LYS A 260      -0.325  -8.235 -24.389  1.00  1.950          H  
ATOM   4098 2HZ  LYS A 260       0.033  -8.536 -22.798  1.00  1.950          H  
ATOM   4099 3HZ  LYS A 260      -1.394  -7.821 -23.211  1.00  1.950          H  
ATOM   4100  N   GLN A 261      -0.639  -0.766 -22.480  1.00  1.450          N  
ATOM   4101  CA  GLN A 261      -1.175   0.281 -23.335  1.00  1.510          C  
ATOM   4102  C   GLN A 261      -2.565   0.661 -22.856  1.00  1.480          C  
ATOM   4103  O   GLN A 261      -3.117   0.040 -21.946  1.00  1.960          O  
ATOM   4104  CB  GLN A 261      -1.117  -0.191 -24.826  1.00  2.090          C  
ATOM   4105  CG  GLN A 261      -1.596   0.757 -25.920  1.00  2.090          C  
ATOM   4106  CD  GLN A 261      -1.267   0.193 -27.280  1.00  2.090          C  
ATOM   4107  OE1 GLN A 261      -0.895  -0.980 -27.404  1.00  2.090          O  
ATOM   4108  NE2 GLN A 261      -1.399   1.016 -28.310  1.00  2.090          N  
ATOM   4109  H   GLN A 261      -1.231  -1.232 -21.783  1.00  1.740          H  
ATOM   4110  HA  GLN A 261      -0.540   1.161 -23.238  1.00  1.810          H  
ATOM   4111 1HB  GLN A 261      -0.094  -0.398 -25.102  1.00  2.510          H  
ATOM   4112 2HB  GLN A 261      -1.637  -1.105 -24.949  1.00  2.510          H  
ATOM   4113 1HG  GLN A 261      -2.678   0.842 -25.900  1.00  2.510          H  
ATOM   4114 2HG  GLN A 261      -1.118   1.730 -25.816  1.00  2.510          H  
ATOM   4115 1HE2 GLN A 261      -1.195   0.697 -29.237  1.00  2.510          H  
ATOM   4116 2HE2 GLN A 261      -1.704   1.958 -28.166  1.00  2.510          H  
ATOM   4117  N   ASP A 262      -3.184   1.626 -23.508  1.00  2.060          N  
ATOM   4118  CA  ASP A 262      -4.536   1.980 -23.132  1.00  2.290          C  
ATOM   4119  C   ASP A 262      -5.483   0.934 -23.670  1.00  1.680          C  
ATOM   4120  O   ASP A 262      -6.045   1.028 -24.764  1.00  2.440          O  
ATOM   4121  CB  ASP A 262      -4.905   3.370 -23.645  1.00  3.110          C  
ATOM   4122  CG  ASP A 262      -4.153   4.502 -22.921  1.00  3.110          C  
ATOM   4123  OD1 ASP A 262      -3.686   4.303 -21.820  1.00  3.110          O  
ATOM   4124  OD2 ASP A 262      -4.048   5.556 -23.494  1.00  3.110          O  
ATOM   4125  H   ASP A 262      -2.712   2.130 -24.242  1.00  2.470          H  
ATOM   4126  HA  ASP A 262      -4.612   1.983 -22.044  1.00  2.750          H  
ATOM   4127 1HB  ASP A 262      -4.693   3.432 -24.712  1.00  3.740          H  
ATOM   4128 2HB  ASP A 262      -5.977   3.526 -23.517  1.00  3.740          H  
ATOM   4129  N   LEU A 263      -5.625  -0.076 -22.855  1.00  0.960          N  
ATOM   4130  CA  LEU A 263      -6.394  -1.252 -23.133  1.00  1.410          C  
ATOM   4131  C   LEU A 263      -7.769  -1.201 -22.549  1.00  1.230          C  
ATOM   4132  O   LEU A 263      -8.155  -0.311 -21.751  1.00  1.140          O  
ATOM   4133  CB  LEU A 263      -5.702  -2.532 -22.607  1.00  1.790          C  
ATOM   4134  CG  LEU A 263      -4.728  -3.274 -23.556  1.00  1.790          C  
ATOM   4135  CD1 LEU A 263      -3.493  -2.524 -23.697  1.00  1.790          C  
ATOM   4136  CD2 LEU A 263      -4.422  -4.622 -23.003  1.00  1.790          C  
ATOM   4137  H   LEU A 263      -5.068  -0.040 -22.001  1.00  1.150          H  
ATOM   4138  HA  LEU A 263      -6.496  -1.340 -24.214  1.00  1.690          H  
ATOM   4139 1HB  LEU A 263      -5.104  -2.229 -21.752  1.00  2.150          H  
ATOM   4140 2HB  LEU A 263      -6.452  -3.241 -22.253  1.00  2.150          H  
ATOM   4141  HG  LEU A 263      -5.187  -3.376 -24.538  1.00  2.150          H  
ATOM   4142 1HD1 LEU A 263      -2.819  -3.054 -24.366  1.00  2.150          H  
ATOM   4143 2HD1 LEU A 263      -3.726  -1.557 -24.112  1.00  2.150          H  
ATOM   4144 3HD1 LEU A 263      -3.021  -2.412 -22.720  1.00  2.150          H  
ATOM   4145 1HD2 LEU A 263      -3.742  -5.148 -23.669  1.00  2.150          H  
ATOM   4146 2HD2 LEU A 263      -3.956  -4.499 -22.050  1.00  2.150          H  
ATOM   4147 3HD2 LEU A 263      -5.341  -5.200 -22.894  1.00  2.150          H  
ATOM   4148  N   ASP A 264      -8.512  -2.212 -23.039  1.00  1.430          N  
ATOM   4149  CA  ASP A 264      -9.839  -2.557 -22.627  1.00  1.430          C  
ATOM   4150  C   ASP A 264      -9.672  -3.004 -21.203  1.00  1.520          C  
ATOM   4151  O   ASP A 264      -8.991  -4.004 -20.935  1.00  2.090          O  
ATOM   4152  CB  ASP A 264     -10.433  -3.673 -23.497  1.00  2.000          C  
ATOM   4153  CG  ASP A 264     -11.919  -3.945 -23.207  1.00  2.000          C  
ATOM   4154  OD1 ASP A 264     -12.438  -3.352 -22.285  1.00  2.000          O  
ATOM   4155  OD2 ASP A 264     -12.516  -4.726 -23.915  1.00  2.000          O  
ATOM   4156  H   ASP A 264      -8.080  -2.809 -23.729  1.00  1.720          H  
ATOM   4157  HA  ASP A 264     -10.483  -1.678 -22.658  1.00  1.720          H  
ATOM   4158 1HB  ASP A 264     -10.327  -3.410 -24.549  1.00  2.400          H  
ATOM   4159 2HB  ASP A 264      -9.876  -4.594 -23.330  1.00  2.400          H  
ATOM   4160  N   GLN A 265     -10.318  -2.227 -20.336  1.00  1.310          N  
ATOM   4161  CA  GLN A 265     -10.336  -2.254 -18.884  1.00  1.290          C  
ATOM   4162  C   GLN A 265      -9.229  -1.547 -18.086  1.00  1.230          C  
ATOM   4163  O   GLN A 265      -9.098  -1.846 -16.911  1.00  1.570          O  
ATOM   4164  CB  GLN A 265     -10.349  -3.731 -18.409  1.00  1.810          C  
ATOM   4165  CG  GLN A 265     -11.545  -4.599 -18.946  1.00  1.810          C  
ATOM   4166  CD  GLN A 265     -11.565  -6.020 -18.353  1.00  1.810          C  
ATOM   4167  OE1 GLN A 265     -10.528  -6.551 -17.938  1.00  1.810          O  
ATOM   4168  NE2 GLN A 265     -12.746  -6.633 -18.313  1.00  1.810          N  
ATOM   4169  H   GLN A 265     -10.863  -1.494 -20.773  1.00  1.570          H  
ATOM   4170  HA  GLN A 265     -11.276  -1.797 -18.581  1.00  1.550          H  
ATOM   4171 1HB  GLN A 265      -9.420  -4.220 -18.660  1.00  2.180          H  
ATOM   4172 2HB  GLN A 265     -10.388  -3.747 -17.333  1.00  2.180          H  
ATOM   4173 1HG  GLN A 265     -12.484  -4.108 -18.712  1.00  2.180          H  
ATOM   4174 2HG  GLN A 265     -11.462  -4.707 -20.023  1.00  2.180          H  
ATOM   4175 1HE2 GLN A 265     -12.819  -7.556 -17.932  1.00  2.180          H  
ATOM   4176 2HE2 GLN A 265     -13.560  -6.168 -18.660  1.00  2.180          H  
ATOM   4177  N   VAL A 266      -8.524  -0.545 -18.626  1.00  0.980          N  
ATOM   4178  CA  VAL A 266      -7.606   0.203 -17.751  1.00  1.040          C  
ATOM   4179  C   VAL A 266      -8.254   1.528 -17.306  1.00  0.830          C  
ATOM   4180  O   VAL A 266      -8.340   2.465 -18.096  1.00  0.770          O  
ATOM   4181  CB  VAL A 266      -6.303   0.526 -18.499  1.00  1.430          C  
ATOM   4182  CG1 VAL A 266      -5.366   1.280 -17.583  1.00  1.430          C  
ATOM   4183  CG2 VAL A 266      -5.660  -0.760 -19.013  1.00  1.430          C  
ATOM   4184  H   VAL A 266      -8.608  -0.305 -19.620  1.00  1.180          H  
ATOM   4185  HA  VAL A 266      -7.378  -0.400 -16.869  1.00  1.250          H  
ATOM   4186  HB  VAL A 266      -6.533   1.177 -19.346  1.00  1.720          H  
ATOM   4187 1HG1 VAL A 266      -4.467   1.525 -18.142  1.00  1.720          H  
ATOM   4188 2HG1 VAL A 266      -5.835   2.196 -17.237  1.00  1.720          H  
ATOM   4189 3HG1 VAL A 266      -5.121   0.659 -16.726  1.00  1.720          H  
ATOM   4190 1HG2 VAL A 266      -4.741  -0.525 -19.557  1.00  1.720          H  
ATOM   4191 2HG2 VAL A 266      -5.433  -1.404 -18.168  1.00  1.720          H  
ATOM   4192 3HG2 VAL A 266      -6.352  -1.271 -19.681  1.00  1.720          H  
ATOM   4193  N   GLY A 267      -8.684   1.619 -16.047  1.00  0.870          N  
ATOM   4194  CA  GLY A 267      -9.397   2.815 -15.585  1.00  0.790          C  
ATOM   4195  C   GLY A 267      -8.511   4.060 -15.506  1.00  0.750          C  
ATOM   4196  O   GLY A 267      -7.341   3.971 -15.117  1.00  0.740          O  
ATOM   4197  H   GLY A 267      -8.565   0.819 -15.430  1.00  1.040          H  
ATOM   4198 1HA  GLY A 267     -10.236   3.010 -16.253  1.00  0.950          H  
ATOM   4199 2HA  GLY A 267      -9.823   2.617 -14.600  1.00  0.950          H  
ATOM   4200  N   GLN A 268      -9.105   5.226 -15.794  1.00  0.800          N  
ATOM   4201  CA  GLN A 268      -8.384   6.493 -15.733  1.00  0.820          C  
ATOM   4202  C   GLN A 268      -7.961   6.872 -14.330  1.00  0.720          C  
ATOM   4203  O   GLN A 268      -6.925   7.505 -14.158  1.00  0.700          O  
ATOM   4204  CB  GLN A 268      -9.196   7.634 -16.342  1.00  1.140          C  
ATOM   4205  CG  GLN A 268      -8.404   8.960 -16.493  1.00  1.140          C  
ATOM   4206  CD  GLN A 268      -7.222   8.814 -17.461  1.00  1.140          C  
ATOM   4207  OE1 GLN A 268      -7.393   8.191 -18.518  1.00  1.140          O  
ATOM   4208  NE2 GLN A 268      -6.057   9.385 -17.144  1.00  1.140          N  
ATOM   4209  H   GLN A 268     -10.069   5.217 -16.096  1.00  0.960          H  
ATOM   4210  HA  GLN A 268      -7.483   6.387 -16.319  1.00  0.980          H  
ATOM   4211 1HB  GLN A 268      -9.557   7.339 -17.326  1.00  1.370          H  
ATOM   4212 2HB  GLN A 268     -10.065   7.835 -15.716  1.00  1.370          H  
ATOM   4213 1HG  GLN A 268      -9.073   9.717 -16.894  1.00  1.370          H  
ATOM   4214 2HG  GLN A 268      -8.017   9.293 -15.526  1.00  1.370          H  
ATOM   4215 1HE2 GLN A 268      -5.283   9.322 -17.768  1.00  1.370          H  
ATOM   4216 2HE2 GLN A 268      -5.929   9.912 -16.260  1.00  1.370          H  
ATOM   4217  N   ASP A 269      -8.754   6.523 -13.320  1.00  0.610          N  
ATOM   4218  CA  ASP A 269      -8.416   6.929 -11.971  1.00  0.610          C  
ATOM   4219  C   ASP A 269      -7.159   6.208 -11.536  1.00  0.550          C  
ATOM   4220  O   ASP A 269      -6.276   6.793 -10.898  1.00  0.520          O  
ATOM   4221  CB  ASP A 269      -9.593   6.604 -11.069  1.00  0.850          C  
ATOM   4222  CG  ASP A 269      -9.976   5.143 -11.208  1.00  0.850          C  
ATOM   4223  OD1 ASP A 269      -9.707   4.565 -12.264  1.00  0.850          O  
ATOM   4224  OD2 ASP A 269     -10.524   4.584 -10.292  1.00  0.850          O  
ATOM   4225  H   ASP A 269      -9.588   5.951 -13.459  1.00  0.730          H  
ATOM   4226  HA  ASP A 269      -8.231   8.004 -11.960  1.00  0.730          H  
ATOM   4227 1HB  ASP A 269      -9.330   6.809 -10.031  1.00  1.020          H  
ATOM   4228 2HB  ASP A 269     -10.445   7.231 -11.332  1.00  1.020          H  
ATOM   4229  N   PHE A 270      -7.063   4.954 -11.950  1.00  0.570          N  
ATOM   4230  CA  PHE A 270      -5.904   4.134 -11.696  1.00  0.530          C  
ATOM   4231  C   PHE A 270      -4.710   4.772 -12.377  1.00  0.580          C  
ATOM   4232  O   PHE A 270      -3.673   4.957 -11.748  1.00  0.680          O  
ATOM   4233  CB  PHE A 270      -6.101   2.699 -12.163  1.00  0.760          C  
ATOM   4234  CG  PHE A 270      -4.919   1.839 -11.873  1.00  0.760          C  
ATOM   4235  CD1 PHE A 270      -4.679   1.472 -10.581  1.00  0.760          C  
ATOM   4236  CD2 PHE A 270      -4.054   1.378 -12.862  1.00  0.760          C  
ATOM   4237  CE1 PHE A 270      -3.627   0.698 -10.259  1.00  0.760          C  
ATOM   4238  CE2 PHE A 270      -2.985   0.569 -12.513  1.00  0.760          C  
ATOM   4239  CZ  PHE A 270      -2.775   0.238 -11.216  1.00  0.760          C  
ATOM   4240  H   PHE A 270      -7.898   4.579 -12.410  1.00  0.680          H  
ATOM   4241  HA  PHE A 270      -5.715   4.119 -10.626  1.00  0.640          H  
ATOM   4242 1HB  PHE A 270      -6.973   2.275 -11.671  1.00  0.910          H  
ATOM   4243 2HB  PHE A 270      -6.285   2.681 -13.235  1.00  0.910          H  
ATOM   4244  HD1 PHE A 270      -5.344   1.815  -9.804  1.00  0.910          H  
ATOM   4245  HD2 PHE A 270      -4.226   1.655 -13.903  1.00  0.910          H  
ATOM   4246  HE1 PHE A 270      -3.471   0.436  -9.226  1.00  0.910          H  
ATOM   4247  HE2 PHE A 270      -2.310   0.197 -13.251  1.00  0.910          H  
ATOM   4248  HZ  PHE A 270      -1.932  -0.397 -10.941  1.00  0.910          H  
ATOM   4249  N   ILE A 271      -4.866   5.154 -13.653  1.00  0.570          N  
ATOM   4250  CA  ILE A 271      -3.764   5.744 -14.399  1.00  0.630          C  
ATOM   4251  C   ILE A 271      -3.274   7.021 -13.715  1.00  0.680          C  
ATOM   4252  O   ILE A 271      -2.061   7.201 -13.550  1.00  0.720          O  
ATOM   4253  CB  ILE A 271      -4.195   6.126 -15.852  1.00  0.860          C  
ATOM   4254  CG1 ILE A 271      -4.511   4.853 -16.706  1.00  0.860          C  
ATOM   4255  CG2 ILE A 271      -3.069   6.956 -16.528  1.00  0.860          C  
ATOM   4256  CD1 ILE A 271      -5.247   5.108 -18.035  1.00  0.860          C  
ATOM   4257  H   ILE A 271      -5.764   4.971 -14.118  1.00  0.680          H  
ATOM   4258  HA  ILE A 271      -2.949   5.033 -14.422  1.00  0.760          H  
ATOM   4259  HB  ILE A 271      -5.098   6.729 -15.813  1.00  1.030          H  
ATOM   4260 1HG1 ILE A 271      -3.610   4.372 -16.971  1.00  1.030          H  
ATOM   4261 2HG1 ILE A 271      -5.103   4.179 -16.103  1.00  1.030          H  
ATOM   4262 1HG2 ILE A 271      -3.373   7.241 -17.527  1.00  1.030          H  
ATOM   4263 2HG2 ILE A 271      -2.868   7.867 -15.966  1.00  1.030          H  
ATOM   4264 3HG2 ILE A 271      -2.157   6.367 -16.585  1.00  1.030          H  
ATOM   4265 1HD1 ILE A 271      -5.412   4.160 -18.544  1.00  1.030          H  
ATOM   4266 2HD1 ILE A 271      -6.201   5.570 -17.859  1.00  1.030          H  
ATOM   4267 3HD1 ILE A 271      -4.661   5.749 -18.681  1.00  1.030          H  
ATOM   4268  N   ASP A 272      -4.202   7.911 -13.335  1.00  0.680          N  
ATOM   4269  CA  ASP A 272      -3.841   9.170 -12.693  1.00  0.720          C  
ATOM   4270  C   ASP A 272      -3.140   8.975 -11.352  1.00  0.720          C  
ATOM   4271  O   ASP A 272      -2.176   9.697 -11.043  1.00  0.780          O  
ATOM   4272  CB  ASP A 272      -5.092  10.025 -12.451  1.00  0.990          C  
ATOM   4273  CG  ASP A 272      -5.718  10.633 -13.719  1.00  0.990          C  
ATOM   4274  OD1 ASP A 272      -5.085  10.663 -14.749  1.00  0.990          O  
ATOM   4275  OD2 ASP A 272      -6.834  11.076 -13.633  1.00  0.990          O  
ATOM   4276  H   ASP A 272      -5.189   7.713 -13.526  1.00  0.820          H  
ATOM   4277  HA  ASP A 272      -3.167   9.708 -13.359  1.00  0.860          H  
ATOM   4278 1HB  ASP A 272      -5.850   9.398 -11.974  1.00  1.190          H  
ATOM   4279 2HB  ASP A 272      -4.853  10.829 -11.757  1.00  1.190          H  
ATOM   4280  N   LEU A 273      -3.610   8.013 -10.538  1.00  0.670          N  
ATOM   4281  CA  LEU A 273      -2.968   7.775  -9.253  1.00  0.660          C  
ATOM   4282  C   LEU A 273      -1.605   7.164  -9.473  1.00  0.670          C  
ATOM   4283  O   LEU A 273      -0.621   7.573  -8.852  1.00  0.720          O  
ATOM   4284  CB  LEU A 273      -3.807   6.880  -8.340  1.00  0.930          C  
ATOM   4285  CG  LEU A 273      -3.202   6.601  -6.910  1.00  0.930          C  
ATOM   4286  CD1 LEU A 273      -2.968   7.928  -6.121  1.00  0.930          C  
ATOM   4287  CD2 LEU A 273      -4.152   5.700  -6.152  1.00  0.930          C  
ATOM   4288  H   LEU A 273      -4.450   7.479 -10.796  1.00  0.800          H  
ATOM   4289  HA  LEU A 273      -2.844   8.737  -8.770  1.00  0.790          H  
ATOM   4290 1HB  LEU A 273      -4.788   7.336  -8.215  1.00  1.110          H  
ATOM   4291 2HB  LEU A 273      -3.946   5.917  -8.846  1.00  1.110          H  
ATOM   4292  HG  LEU A 273      -2.246   6.102  -7.015  1.00  1.110          H  
ATOM   4293 1HD1 LEU A 273      -2.554   7.686  -5.133  1.00  1.110          H  
ATOM   4294 2HD1 LEU A 273      -2.265   8.568  -6.641  1.00  1.110          H  
ATOM   4295 3HD1 LEU A 273      -3.912   8.452  -5.995  1.00  1.110          H  
ATOM   4296 1HD2 LEU A 273      -3.735   5.480  -5.164  1.00  1.110          H  
ATOM   4297 2HD2 LEU A 273      -5.117   6.190  -6.040  1.00  1.110          H  
ATOM   4298 3HD2 LEU A 273      -4.273   4.788  -6.702  1.00  1.110          H  
ATOM   4299  N   MET A 274      -1.516   6.214 -10.401  1.00  0.650          N  
ATOM   4300  CA  MET A 274      -0.249   5.594 -10.686  1.00  0.690          C  
ATOM   4301  C   MET A 274       0.784   6.600 -11.052  1.00  0.780          C  
ATOM   4302  O   MET A 274       1.894   6.549 -10.522  1.00  0.840          O  
ATOM   4303  CB  MET A 274      -0.399   4.647 -11.858  1.00  0.950          C  
ATOM   4304  CG  MET A 274      -1.006   3.361 -11.556  1.00  0.950          C  
ATOM   4305  SD  MET A 274      -0.042   2.498 -10.444  1.00  0.950          S  
ATOM   4306  CE  MET A 274       1.447   2.381 -11.305  1.00  0.950          C  
ATOM   4307  H   MET A 274      -2.349   5.894 -10.899  1.00  0.780          H  
ATOM   4308  HA  MET A 274       0.091   5.070  -9.795  1.00  0.830          H  
ATOM   4309 1HB  MET A 274      -1.110   5.099 -12.539  1.00  1.140          H  
ATOM   4310 2HB  MET A 274       0.506   4.574 -12.423  1.00  1.140          H  
ATOM   4311 1HG  MET A 274      -1.971   3.494 -11.104  1.00  1.140          H  
ATOM   4312 2HG  MET A 274      -1.131   2.776 -12.450  1.00  1.140          H  
ATOM   4313 1HE  MET A 274       2.093   1.843 -10.738  1.00  1.140          H  
ATOM   4314 2HE  MET A 274       1.286   1.885 -12.216  1.00  1.140          H  
ATOM   4315 3HE  MET A 274       1.893   3.345 -11.477  1.00  1.140          H  
ATOM   4316  N   GLN A 275       0.416   7.561 -11.904  1.00  0.800          N  
ATOM   4317  CA  GLN A 275       1.380   8.562 -12.268  1.00  0.870          C  
ATOM   4318  C   GLN A 275       1.694   9.439 -11.077  1.00  0.860          C  
ATOM   4319  O   GLN A 275       2.850   9.621 -10.726  1.00  0.870          O  
ATOM   4320  CB  GLN A 275       0.884   9.389 -13.449  1.00  1.190          C  
ATOM   4321  CG  GLN A 275       0.849   8.603 -14.737  1.00  1.190          C  
ATOM   4322  CD  GLN A 275       2.231   8.153 -15.125  1.00  1.190          C  
ATOM   4323  OE1 GLN A 275       3.152   8.967 -15.194  1.00  1.190          O  
ATOM   4324  NE2 GLN A 275       2.384   6.861 -15.348  1.00  1.190          N  
ATOM   4325  H   GLN A 275      -0.517   7.552 -12.330  1.00  0.960          H  
ATOM   4326  HA  GLN A 275       2.278   8.069 -12.591  1.00  1.040          H  
ATOM   4327 1HB  GLN A 275      -0.134   9.738 -13.243  1.00  1.430          H  
ATOM   4328 2HB  GLN A 275       1.519  10.262 -13.584  1.00  1.430          H  
ATOM   4329 1HG  GLN A 275       0.227   7.718 -14.600  1.00  1.430          H  
ATOM   4330 2HG  GLN A 275       0.443   9.226 -15.532  1.00  1.430          H  
ATOM   4331 1HE2 GLN A 275       3.280   6.491 -15.593  1.00  1.430          H  
ATOM   4332 2HE2 GLN A 275       1.598   6.255 -15.257  1.00  1.430          H  
ATOM   4333  N   THR A 276       0.698   9.838 -10.308  1.00  0.830          N  
ATOM   4334  CA  THR A 276       0.979  10.725  -9.191  1.00  0.830          C  
ATOM   4335  C   THR A 276       2.023  10.130  -8.245  1.00  0.820          C  
ATOM   4336  O   THR A 276       2.952  10.831  -7.796  1.00  0.860          O  
ATOM   4337  CB  THR A 276      -0.311  11.029  -8.412  1.00  1.160          C  
ATOM   4338  OG1 THR A 276      -1.260  11.677  -9.284  1.00  1.160          O  
ATOM   4339  CG2 THR A 276       0.001  11.946  -7.246  1.00  1.160          C  
ATOM   4340  H   THR A 276      -0.272   9.623 -10.548  1.00  1.000          H  
ATOM   4341  HA  THR A 276       1.373  11.660  -9.588  1.00  1.000          H  
ATOM   4342  HB  THR A 276      -0.746  10.103  -8.043  1.00  1.390          H  
ATOM   4343  HG1 THR A 276      -1.585  11.033  -9.958  1.00  1.390          H  
ATOM   4344 1HG2 THR A 276      -0.910  12.152  -6.738  1.00  1.390          H  
ATOM   4345 2HG2 THR A 276       0.701  11.475  -6.557  1.00  1.390          H  
ATOM   4346 3HG2 THR A 276       0.428  12.875  -7.618  1.00  1.390          H  
ATOM   4347  N   ILE A 277       1.860   8.851  -7.920  1.00  0.770          N  
ATOM   4348  CA  ILE A 277       2.775   8.197  -7.009  1.00  0.750          C  
ATOM   4349  C   ILE A 277       4.165   8.097  -7.609  1.00  0.770          C  
ATOM   4350  O   ILE A 277       5.148   8.477  -6.969  1.00  0.770          O  
ATOM   4351  CB  ILE A 277       2.307   6.773  -6.665  1.00  1.060          C  
ATOM   4352  CG1 ILE A 277       0.986   6.818  -5.859  1.00  1.060          C  
ATOM   4353  CG2 ILE A 277       3.436   6.044  -5.855  1.00  1.060          C  
ATOM   4354  CD1 ILE A 277       0.283   5.485  -5.727  1.00  1.060          C  
ATOM   4355  H   ILE A 277       1.056   8.347  -8.315  1.00  0.920          H  
ATOM   4356  HA  ILE A 277       2.836   8.785  -6.094  1.00  0.900          H  
ATOM   4357  HB  ILE A 277       2.095   6.245  -7.587  1.00  1.270          H  
ATOM   4358 1HG1 ILE A 277       1.188   7.174  -4.884  1.00  1.270          H  
ATOM   4359 2HG1 ILE A 277       0.302   7.512  -6.347  1.00  1.270          H  
ATOM   4360 1HG2 ILE A 277       3.128   5.051  -5.617  1.00  1.270          H  
ATOM   4361 2HG2 ILE A 277       4.356   5.982  -6.428  1.00  1.270          H  
ATOM   4362 3HG2 ILE A 277       3.633   6.584  -4.943  1.00  1.270          H  
ATOM   4363 1HD1 ILE A 277      -0.638   5.620  -5.149  1.00  1.270          H  
ATOM   4364 2HD1 ILE A 277       0.036   5.103  -6.722  1.00  1.270          H  
ATOM   4365 3HD1 ILE A 277       0.912   4.779  -5.216  1.00  1.270          H  
ATOM   4366  N   VAL A 278       4.269   7.606  -8.852  1.00  0.800          N  
ATOM   4367  CA  VAL A 278       5.597   7.423  -9.425  1.00  0.820          C  
ATOM   4368  C   VAL A 278       6.329   8.749  -9.646  1.00  0.840          C  
ATOM   4369  O   VAL A 278       7.564   8.782  -9.554  1.00  0.870          O  
ATOM   4370  CB  VAL A 278       5.586   6.587 -10.731  1.00  1.140          C  
ATOM   4371  CG1 VAL A 278       5.038   5.253 -10.494  1.00  1.140          C  
ATOM   4372  CG2 VAL A 278       4.807   7.255 -11.784  1.00  1.140          C  
ATOM   4373  H   VAL A 278       3.419   7.342  -9.362  1.00  0.960          H  
ATOM   4374  HA  VAL A 278       6.166   6.852  -8.704  1.00  0.980          H  
ATOM   4375  HB  VAL A 278       6.561   6.439 -11.028  1.00  1.370          H  
ATOM   4376 1HG1 VAL A 278       5.066   4.667 -11.407  1.00  1.370          H  
ATOM   4377 2HG1 VAL A 278       5.606   4.747  -9.725  1.00  1.370          H  
ATOM   4378 3HG1 VAL A 278       4.027   5.388 -10.182  1.00  1.370          H  
ATOM   4379 1HG2 VAL A 278       4.810   6.655 -12.690  1.00  1.370          H  
ATOM   4380 2HG2 VAL A 278       3.852   7.345 -11.424  1.00  1.370          H  
ATOM   4381 3HG2 VAL A 278       5.182   8.228 -12.009  1.00  1.370          H  
ATOM   4382  N   ILE A 279       5.591   9.837  -9.914  1.00  0.830          N  
ATOM   4383  CA  ILE A 279       6.204  11.149 -10.096  1.00  0.850          C  
ATOM   4384  C   ILE A 279       6.903  11.587  -8.844  1.00  0.850          C  
ATOM   4385  O   ILE A 279       8.062  12.009  -8.897  1.00  0.840          O  
ATOM   4386  CB  ILE A 279       5.152  12.241 -10.430  1.00  1.180          C  
ATOM   4387  CG1 ILE A 279       4.486  11.983 -11.790  1.00  1.180          C  
ATOM   4388  CG2 ILE A 279       5.768  13.658 -10.349  1.00  1.180          C  
ATOM   4389  CD1 ILE A 279       5.308  12.029 -12.911  1.00  1.180          C  
ATOM   4390  H   ILE A 279       4.579   9.724 -10.032  1.00  1.000          H  
ATOM   4391  HA  ILE A 279       6.949  11.088 -10.874  1.00  1.020          H  
ATOM   4392  HB  ILE A 279       4.348  12.176  -9.692  1.00  1.420          H  
ATOM   4393 1HG1 ILE A 279       4.119  11.027 -11.814  1.00  1.420          H  
ATOM   4394 2HG1 ILE A 279       3.670  12.691 -11.927  1.00  1.420          H  
ATOM   4395 1HG2 ILE A 279       4.988  14.385 -10.561  1.00  1.420          H  
ATOM   4396 2HG2 ILE A 279       6.169  13.855  -9.358  1.00  1.420          H  
ATOM   4397 3HG2 ILE A 279       6.554  13.765 -11.057  1.00  1.420          H  
ATOM   4398 1HD1 ILE A 279       4.690  11.793 -13.749  1.00  1.420          H  
ATOM   4399 2HD1 ILE A 279       5.722  13.010 -13.015  1.00  1.420          H  
ATOM   4400 3HD1 ILE A 279       6.087  11.315 -12.841  1.00  1.420          H  
ATOM   4401  N   ASN A 280       6.229  11.464  -7.710  1.00  0.860          N  
ATOM   4402  CA  ASN A 280       6.860  11.898  -6.490  1.00  0.850          C  
ATOM   4403  C   ASN A 280       8.057  11.022  -6.176  1.00  0.830          C  
ATOM   4404  O   ASN A 280       9.098  11.532  -5.762  1.00  0.830          O  
ATOM   4405  CB  ASN A 280       5.854  11.885  -5.383  1.00  1.190          C  
ATOM   4406  CG  ASN A 280       4.874  13.026  -5.482  1.00  1.190          C  
ATOM   4407  OD1 ASN A 280       5.183  14.156  -5.073  1.00  1.190          O  
ATOM   4408  ND2 ASN A 280       3.709  12.768  -6.026  1.00  1.190          N  
ATOM   4409  H   ASN A 280       5.258  11.127  -7.732  1.00  1.030          H  
ATOM   4410  HA  ASN A 280       7.224  12.917  -6.627  1.00  1.020          H  
ATOM   4411 1HB  ASN A 280       5.303  10.943  -5.441  1.00  1.430          H  
ATOM   4412 2HB  ASN A 280       6.363  11.920  -4.420  1.00  1.430          H  
ATOM   4413 1HD2 ASN A 280       3.028  13.491  -6.119  1.00  1.430          H  
ATOM   4414 2HD2 ASN A 280       3.492  11.834  -6.374  1.00  1.430          H  
ATOM   4415  N   ILE A 281       7.952   9.729  -6.475  1.00  0.810          N  
ATOM   4416  CA  ILE A 281       9.045   8.805  -6.239  1.00  0.800          C  
ATOM   4417  C   ILE A 281      10.292   9.231  -7.061  1.00  0.820          C  
ATOM   4418  O   ILE A 281      11.409   9.268  -6.534  1.00  0.790          O  
ATOM   4419  CB  ILE A 281       8.596   7.360  -6.629  1.00  1.120          C  
ATOM   4420  CG1 ILE A 281       7.445   6.761  -5.737  1.00  1.120          C  
ATOM   4421  CG2 ILE A 281       9.717   6.503  -6.504  1.00  1.120          C  
ATOM   4422  CD1 ILE A 281       7.818   6.290  -4.372  1.00  1.120          C  
ATOM   4423  H   ILE A 281       7.054   9.372  -6.820  1.00  0.970          H  
ATOM   4424  HA  ILE A 281       9.305   8.836  -5.180  1.00  0.960          H  
ATOM   4425  HB  ILE A 281       8.252   7.347  -7.646  1.00  1.350          H  
ATOM   4426 1HG1 ILE A 281       6.726   7.534  -5.572  1.00  1.350          H  
ATOM   4427 2HG1 ILE A 281       6.971   5.940  -6.273  1.00  1.350          H  
ATOM   4428 1HG2 ILE A 281       9.462   5.511  -6.757  1.00  1.350          H  
ATOM   4429 2HG2 ILE A 281      10.436   6.835  -7.114  1.00  1.350          H  
ATOM   4430 3HG2 ILE A 281      10.058   6.524  -5.544  1.00  1.350          H  
ATOM   4431 1HD1 ILE A 281       6.934   5.931  -3.880  1.00  1.350          H  
ATOM   4432 2HD1 ILE A 281       8.512   5.465  -4.430  1.00  1.350          H  
ATOM   4433 3HD1 ILE A 281       8.264   7.103  -3.797  1.00  1.350          H  
ATOM   4434  N   LEU A 282      10.107   9.526  -8.362  1.00  0.850          N  
ATOM   4435  CA  LEU A 282      11.236   9.903  -9.231  1.00  0.860          C  
ATOM   4436  C   LEU A 282      11.915  11.169  -8.795  1.00  0.850          C  
ATOM   4437  O   LEU A 282      13.137  11.308  -8.939  1.00  0.890          O  
ATOM   4438  CB  LEU A 282      10.777  10.131 -10.668  1.00  1.200          C  
ATOM   4439  CG  LEU A 282      11.850  10.053 -11.810  1.00  1.200          C  
ATOM   4440  CD1 LEU A 282      12.425   8.684 -11.944  1.00  1.200          C  
ATOM   4441  CD2 LEU A 282      11.251  10.387 -13.010  1.00  1.200          C  
ATOM   4442  H   LEU A 282       9.164   9.442  -8.750  1.00  1.020          H  
ATOM   4443  HA  LEU A 282      12.000   9.160  -9.172  1.00  1.030          H  
ATOM   4444 1HB  LEU A 282      10.017   9.461 -10.882  1.00  1.440          H  
ATOM   4445 2HB  LEU A 282      10.338  11.131 -10.706  1.00  1.440          H  
ATOM   4446  HG  LEU A 282      12.662  10.745 -11.596  1.00  1.440          H  
ATOM   4447 1HD1 LEU A 282      13.149   8.674 -12.759  1.00  1.440          H  
ATOM   4448 2HD1 LEU A 282      12.910   8.389 -11.057  1.00  1.440          H  
ATOM   4449 3HD1 LEU A 282      11.634   7.989 -12.158  1.00  1.440          H  
ATOM   4450 1HD2 LEU A 282      11.988  10.347 -13.787  1.00  1.440          H  
ATOM   4451 2HD2 LEU A 282      10.438   9.713 -13.245  1.00  1.440          H  
ATOM   4452 3HD2 LEU A 282      10.906  11.353 -12.878  1.00  1.440          H  
ATOM   4453  N   LEU A 283      11.156  12.091  -8.223  1.00  0.820          N  
ATOM   4454  CA  LEU A 283      11.786  13.317  -7.800  1.00  0.850          C  
ATOM   4455  C   LEU A 283      12.525  13.094  -6.504  1.00  0.810          C  
ATOM   4456  O   LEU A 283      13.657  13.550  -6.339  1.00  0.830          O  
ATOM   4457  CB  LEU A 283      10.728  14.396  -7.653  1.00  1.180          C  
ATOM   4458  CG  LEU A 283      10.032  14.738  -8.955  1.00  1.180          C  
ATOM   4459  CD1 LEU A 283       8.934  15.704  -8.687  1.00  1.180          C  
ATOM   4460  CD2 LEU A 283      11.007  15.284  -9.954  1.00  1.180          C  
ATOM   4461  H   LEU A 283      10.139  11.957  -8.150  1.00  0.980          H  
ATOM   4462  HA  LEU A 283      12.534  13.605  -8.527  1.00  1.020          H  
ATOM   4463 1HB  LEU A 283       9.971  14.044  -6.945  1.00  1.410          H  
ATOM   4464 2HB  LEU A 283      11.192  15.298  -7.261  1.00  1.410          H  
ATOM   4465  HG  LEU A 283       9.593  13.840  -9.368  1.00  1.410          H  
ATOM   4466 1HD1 LEU A 283       8.451  15.910  -9.603  1.00  1.410          H  
ATOM   4467 2HD1 LEU A 283       8.222  15.269  -7.983  1.00  1.410          H  
ATOM   4468 3HD1 LEU A 283       9.342  16.625  -8.276  1.00  1.410          H  
ATOM   4469 1HD2 LEU A 283      10.483  15.462 -10.827  1.00  1.410          H  
ATOM   4470 2HD2 LEU A 283      11.462  16.204  -9.584  1.00  1.410          H  
ATOM   4471 3HD2 LEU A 283      11.775  14.587 -10.181  1.00  1.410          H  
ATOM   4472  N   GLU A 284      11.955  12.299  -5.613  1.00  0.760          N  
ATOM   4473  CA  GLU A 284      12.599  12.033  -4.343  1.00  0.750          C  
ATOM   4474  C   GLU A 284      13.962  11.392  -4.506  1.00  0.740          C  
ATOM   4475  O   GLU A 284      14.917  11.778  -3.837  1.00  0.750          O  
ATOM   4476  CB  GLU A 284      11.715  11.131  -3.512  1.00  1.050          C  
ATOM   4477  CG  GLU A 284      10.525  11.791  -2.935  1.00  1.050          C  
ATOM   4478  CD  GLU A 284       9.667  10.835  -2.257  1.00  1.050          C  
ATOM   4479  OE1 GLU A 284       9.865   9.654  -2.426  1.00  1.050          O  
ATOM   4480  OE2 GLU A 284       8.786  11.271  -1.578  1.00  1.050          O  
ATOM   4481  H   GLU A 284      11.016  11.925  -5.781  1.00  0.910          H  
ATOM   4482  HA  GLU A 284      12.727  12.979  -3.820  1.00  0.900          H  
ATOM   4483 1HB  GLU A 284      11.354  10.322  -4.145  1.00  1.260          H  
ATOM   4484 2HB  GLU A 284      12.266  10.690  -2.746  1.00  1.260          H  
ATOM   4485 1HG  GLU A 284      10.864  12.522  -2.209  1.00  1.260          H  
ATOM   4486 2HG  GLU A 284       9.974  12.324  -3.692  1.00  1.260          H  
ATOM   4487  N   THR A 285      14.103  10.493  -5.469  1.00  0.740          N  
ATOM   4488  CA  THR A 285      15.377   9.816  -5.636  1.00  0.760          C  
ATOM   4489  C   THR A 285      16.285  10.530  -6.627  1.00  0.800          C  
ATOM   4490  O   THR A 285      17.283   9.963  -7.087  1.00  0.870          O  
ATOM   4491  CB  THR A 285      15.213   8.387  -6.088  1.00  1.060          C  
ATOM   4492  OG1 THR A 285      14.628   8.368  -7.363  1.00  1.060          O  
ATOM   4493  CG2 THR A 285      14.295   7.686  -5.104  1.00  1.060          C  
ATOM   4494  H   THR A 285      13.285  10.200  -6.017  1.00  0.890          H  
ATOM   4495  HA  THR A 285      15.884   9.805  -4.671  1.00  0.910          H  
ATOM   4496  HB  THR A 285      16.173   7.907  -6.126  1.00  1.270          H  
ATOM   4497  HG1 THR A 285      14.745   7.492  -7.751  1.00  1.270          H  
ATOM   4498 1HG2 THR A 285      14.174   6.670  -5.401  1.00  1.270          H  
ATOM   4499 2HG2 THR A 285      14.717   7.719  -4.116  1.00  1.270          H  
ATOM   4500 3HG2 THR A 285      13.322   8.174  -5.082  1.00  1.270          H  
ATOM   4501  N   LYS A 286      15.920  11.762  -6.993  1.00  0.820          N  
ATOM   4502  CA  LYS A 286      16.685  12.622  -7.878  1.00  0.920          C  
ATOM   4503  C   LYS A 286      16.951  12.054  -9.264  1.00  1.010          C  
ATOM   4504  O   LYS A 286      18.047  12.223  -9.798  1.00  1.110          O  
ATOM   4505  CB  LYS A 286      18.032  12.955  -7.223  1.00  1.250          C  
ATOM   4506  CG  LYS A 286      17.923  13.631  -5.865  1.00  1.250          C  
ATOM   4507  CD  LYS A 286      19.298  13.971  -5.306  1.00  1.250          C  
ATOM   4508  CE  LYS A 286      19.196  14.591  -3.919  1.00  1.250          C  
ATOM   4509  NZ  LYS A 286      20.541  14.901  -3.346  1.00  1.250          N  
ATOM   4510  H   LYS A 286      15.059  12.170  -6.619  1.00  0.980          H  
ATOM   4511  HA  LYS A 286      16.115  13.545  -8.003  1.00  1.100          H  
ATOM   4512 1HB  LYS A 286      18.627  12.052  -7.107  1.00  1.500          H  
ATOM   4513 2HB  LYS A 286      18.590  13.626  -7.875  1.00  1.500          H  
ATOM   4514 1HG  LYS A 286      17.333  14.541  -5.962  1.00  1.500          H  
ATOM   4515 2HG  LYS A 286      17.411  12.963  -5.168  1.00  1.500          H  
ATOM   4516 1HD  LYS A 286      19.896  13.059  -5.245  1.00  1.500          H  
ATOM   4517 2HD  LYS A 286      19.798  14.669  -5.976  1.00  1.500          H  
ATOM   4518 1HE  LYS A 286      18.618  15.512  -3.982  1.00  1.500          H  
ATOM   4519 2HE  LYS A 286      18.680  13.895  -3.255  1.00  1.500          H  
ATOM   4520 1HZ  LYS A 286      20.431  15.309  -2.427  1.00  1.500          H  
ATOM   4521 2HZ  LYS A 286      21.082  14.050  -3.271  1.00  1.500          H  
ATOM   4522 3HZ  LYS A 286      21.025  15.554  -3.946  1.00  1.500          H  
ATOM   4523  N   GLN A 287      15.963  11.399  -9.869  1.00  1.010          N  
ATOM   4524  CA  GLN A 287      16.151  10.870 -11.213  1.00  1.140          C  
ATOM   4525  C   GLN A 287      15.485  11.767 -12.265  1.00  1.170          C  
ATOM   4526  O   GLN A 287      15.476  11.464 -13.459  1.00  1.360          O  
ATOM   4527  CB  GLN A 287      15.657   9.447 -11.257  1.00  1.540          C  
ATOM   4528  CG  GLN A 287      16.384   8.512 -10.310  1.00  1.540          C  
ATOM   4529  CD  GLN A 287      17.864   8.435 -10.563  1.00  1.540          C  
ATOM   4530  OE1 GLN A 287      18.331   8.094 -11.654  1.00  1.540          O  
ATOM   4531  NE2 GLN A 287      18.629   8.790  -9.538  1.00  1.540          N  
ATOM   4532  H   GLN A 287      15.055  11.273  -9.402  1.00  1.210          H  
ATOM   4533  HA  GLN A 287      17.218  10.859 -11.433  1.00  1.370          H  
ATOM   4534 1HB  GLN A 287      14.687   9.483 -10.882  1.00  1.850          H  
ATOM   4535 2HB  GLN A 287      15.644   9.054 -12.272  1.00  1.850          H  
ATOM   4536 1HG  GLN A 287      16.244   8.875  -9.298  1.00  1.850          H  
ATOM   4537 2HG  GLN A 287      15.961   7.511 -10.410  1.00  1.850          H  
ATOM   4538 1HE2 GLN A 287      19.624   8.787  -9.624  1.00  1.850          H  
ATOM   4539 2HE2 GLN A 287      18.191   9.102  -8.658  1.00  1.850          H  
ATOM   4540  N   ALA A 288      14.921  12.875 -11.795  1.00  1.100          N  
ATOM   4541  CA  ALA A 288      14.266  13.886 -12.611  1.00  1.110          C  
ATOM   4542  C   ALA A 288      14.327  15.200 -11.852  1.00  1.140          C  
ATOM   4543  O   ALA A 288      14.280  15.219 -10.623  1.00  1.190          O  
ATOM   4544  CB  ALA A 288      12.837  13.505 -12.940  1.00  1.550          C  
ATOM   4545  H   ALA A 288      14.986  13.036 -10.801  1.00  1.320          H  
ATOM   4546  HA  ALA A 288      14.825  14.006 -13.540  1.00  1.330          H  
ATOM   4547 1HB  ALA A 288      12.372  14.280 -13.546  1.00  1.860          H  
ATOM   4548 2HB  ALA A 288      12.861  12.585 -13.494  1.00  1.860          H  
ATOM   4549 3HB  ALA A 288      12.271  13.371 -12.029  1.00  1.860          H  
ATOM   4550  N   LYS A 289      14.410  16.304 -12.589  1.00  1.160          N  
ATOM   4551  CA  LYS A 289      14.432  17.635 -11.982  1.00  1.230          C  
ATOM   4552  C   LYS A 289      13.073  18.115 -11.492  1.00  1.140          C  
ATOM   4553  O   LYS A 289      12.963  18.751 -10.443  1.00  1.130          O  
ATOM   4554  CB  LYS A 289      14.991  18.649 -12.976  1.00  1.690          C  
ATOM   4555  CG  LYS A 289      16.480  18.490 -13.259  1.00  1.690          C  
ATOM   4556  CD  LYS A 289      16.971  19.524 -14.272  1.00  1.690          C  
ATOM   4557  CE  LYS A 289      18.465  19.365 -14.556  1.00  1.690          C  
ATOM   4558  NZ  LYS A 289      18.947  20.345 -15.575  1.00  1.690          N  
ATOM   4559  H   LYS A 289      14.482  16.213 -13.592  1.00  1.390          H  
ATOM   4560  HA  LYS A 289      15.095  17.598 -11.116  1.00  1.480          H  
ATOM   4561 1HB  LYS A 289      14.453  18.567 -13.921  1.00  2.030          H  
ATOM   4562 2HB  LYS A 289      14.825  19.656 -12.593  1.00  2.030          H  
ATOM   4563 1HG  LYS A 289      17.034  18.613 -12.327  1.00  2.030          H  
ATOM   4564 2HG  LYS A 289      16.673  17.490 -13.642  1.00  2.030          H  
ATOM   4565 1HD  LYS A 289      16.419  19.410 -15.207  1.00  2.030          H  
ATOM   4566 2HD  LYS A 289      16.791  20.527 -13.885  1.00  2.030          H  
ATOM   4567 1HE  LYS A 289      19.021  19.515 -13.632  1.00  2.030          H  
ATOM   4568 2HE  LYS A 289      18.652  18.356 -14.922  1.00  2.030          H  
ATOM   4569 1HZ  LYS A 289      19.936  20.206 -15.733  1.00  2.030          H  
ATOM   4570 2HZ  LYS A 289      18.446  20.207 -16.442  1.00  2.030          H  
ATOM   4571 3HZ  LYS A 289      18.790  21.285 -15.242  1.00  2.030          H  
ATOM   4572  N   THR A 290      12.043  17.873 -12.282  1.00  1.130          N  
ATOM   4573  CA  THR A 290      10.710  18.321 -11.911  1.00  1.140          C  
ATOM   4574  C   THR A 290       9.617  17.355 -12.278  1.00  1.080          C  
ATOM   4575  O   THR A 290       9.848  16.351 -12.967  1.00  1.090          O  
ATOM   4576  CB  THR A 290      10.375  19.694 -12.481  1.00  1.590          C  
ATOM   4577  OG1 THR A 290       9.143  20.127 -11.874  1.00  1.590          O  
ATOM   4578  CG2 THR A 290      10.253  19.641 -14.002  1.00  1.590          C  
ATOM   4579  H   THR A 290      12.192  17.352 -13.128  1.00  1.360          H  
ATOM   4580  HA  THR A 290      10.686  18.422 -10.825  1.00  1.370          H  
ATOM   4581  HB  THR A 290      11.164  20.396 -12.207  1.00  1.910          H  
ATOM   4582  HG1 THR A 290       9.004  21.065 -12.073  1.00  1.910          H  
ATOM   4583 1HG2 THR A 290      10.014  20.633 -14.381  1.00  1.910          H  
ATOM   4584 2HG2 THR A 290      11.204  19.315 -14.416  1.00  1.910          H  
ATOM   4585 3HG2 THR A 290       9.485  18.959 -14.299  1.00  1.910          H  
ATOM   4586  N   LYS A 291       8.406  17.688 -11.851  1.00  1.070          N  
ATOM   4587  CA  LYS A 291       7.260  16.815 -12.071  1.00  1.070          C  
ATOM   4588  C   LYS A 291       7.000  16.568 -13.530  1.00  1.120          C  
ATOM   4589  O   LYS A 291       6.687  15.449 -13.918  1.00  1.130          O  
ATOM   4590  CB  LYS A 291       6.000  17.378 -11.415  1.00  1.500          C  
ATOM   4591  CG  LYS A 291       6.010  17.310  -9.896  1.00  1.500          C  
ATOM   4592  CD  LYS A 291       4.746  17.842  -9.279  1.00  1.500          C  
ATOM   4593  CE  LYS A 291       4.772  17.624  -7.770  1.00  1.500          C  
ATOM   4594  NZ  LYS A 291       3.549  18.136  -7.103  1.00  1.500          N  
ATOM   4595  H   LYS A 291       8.319  18.575 -11.353  1.00  1.280          H  
ATOM   4596  HA  LYS A 291       7.478  15.851 -11.623  1.00  1.280          H  
ATOM   4597 1HB  LYS A 291       5.876  18.421 -11.705  1.00  1.800          H  
ATOM   4598 2HB  LYS A 291       5.130  16.830 -11.775  1.00  1.800          H  
ATOM   4599 1HG  LYS A 291       6.138  16.294  -9.575  1.00  1.800          H  
ATOM   4600 2HG  LYS A 291       6.851  17.891  -9.523  1.00  1.800          H  
ATOM   4601 1HD  LYS A 291       4.655  18.909  -9.488  1.00  1.800          H  
ATOM   4602 2HD  LYS A 291       3.884  17.326  -9.701  1.00  1.800          H  
ATOM   4603 1HE  LYS A 291       4.857  16.552  -7.574  1.00  1.800          H  
ATOM   4604 2HE  LYS A 291       5.642  18.128  -7.348  1.00  1.800          H  
ATOM   4605 1HZ  LYS A 291       3.620  17.947  -6.113  1.00  1.800          H  
ATOM   4606 2HZ  LYS A 291       3.460  19.131  -7.258  1.00  1.800          H  
ATOM   4607 3HZ  LYS A 291       2.738  17.663  -7.475  1.00  1.800          H  
ATOM   4608  N   GLN A 292       7.148  17.598 -14.349  1.00  1.170          N  
ATOM   4609  CA  GLN A 292       6.870  17.434 -15.764  1.00  1.260          C  
ATOM   4610  C   GLN A 292       7.830  16.474 -16.429  1.00  1.250          C  
ATOM   4611  O   GLN A 292       7.432  15.720 -17.319  1.00  1.290          O  
ATOM   4612  CB  GLN A 292       6.882  18.772 -16.496  1.00  1.730          C  
ATOM   4613  CG  GLN A 292       6.478  18.669 -17.973  1.00  1.730          C  
ATOM   4614  CD  GLN A 292       5.054  18.148 -18.149  1.00  1.730          C  
ATOM   4615  OE1 GLN A 292       4.123  18.625 -17.494  1.00  1.730          O  
ATOM   4616  NE2 GLN A 292       4.883  17.174 -19.032  1.00  1.730          N  
ATOM   4617  H   GLN A 292       7.426  18.494 -13.971  1.00  1.400          H  
ATOM   4618  HA  GLN A 292       5.874  17.016 -15.858  1.00  1.510          H  
ATOM   4619 1HB  GLN A 292       6.202  19.465 -16.002  1.00  2.070          H  
ATOM   4620 2HB  GLN A 292       7.883  19.201 -16.451  1.00  2.070          H  
ATOM   4621 1HG  GLN A 292       6.527  19.662 -18.415  1.00  2.070          H  
ATOM   4622 2HG  GLN A 292       7.159  17.997 -18.505  1.00  2.070          H  
ATOM   4623 1HE2 GLN A 292       3.973  16.790 -19.194  1.00  2.070          H  
ATOM   4624 2HE2 GLN A 292       5.677  16.818 -19.541  1.00  2.070          H  
ATOM   4625  N   LYS A 293       9.086  16.482 -16.003  1.00  1.220          N  
ATOM   4626  CA  LYS A 293      10.052  15.606 -16.628  1.00  1.230          C  
ATOM   4627  C   LYS A 293       9.772  14.206 -16.151  1.00  1.150          C  
ATOM   4628  O   LYS A 293       9.901  13.247 -16.914  1.00  1.150          O  
ATOM   4629  CB  LYS A 293      11.477  16.031 -16.301  1.00  1.720          C  
ATOM   4630  CG  LYS A 293      11.891  17.405 -16.878  1.00  1.720          C  
ATOM   4631  CD  LYS A 293      11.846  17.441 -18.415  1.00  1.720          C  
ATOM   4632  CE  LYS A 293      12.458  18.725 -18.963  1.00  1.720          C  
ATOM   4633  NZ  LYS A 293      12.341  18.819 -20.460  1.00  1.720          N  
ATOM   4634  H   LYS A 293       9.355  17.093 -15.244  1.00  1.460          H  
ATOM   4635  HA  LYS A 293       9.904  15.617 -17.707  1.00  1.480          H  
ATOM   4636 1HB  LYS A 293      11.592  16.078 -15.217  1.00  2.060          H  
ATOM   4637 2HB  LYS A 293      12.173  15.280 -16.672  1.00  2.060          H  
ATOM   4638 1HG  LYS A 293      11.202  18.158 -16.511  1.00  2.060          H  
ATOM   4639 2HG  LYS A 293      12.895  17.658 -16.536  1.00  2.060          H  
ATOM   4640 1HD  LYS A 293      12.378  16.580 -18.826  1.00  2.060          H  
ATOM   4641 2HD  LYS A 293      10.811  17.401 -18.761  1.00  2.060          H  
ATOM   4642 1HE  LYS A 293      11.968  19.586 -18.512  1.00  2.060          H  
ATOM   4643 2HE  LYS A 293      13.515  18.740 -18.696  1.00  2.060          H  
ATOM   4644 1HZ  LYS A 293      12.779  19.669 -20.774  1.00  2.060          H  
ATOM   4645 2HZ  LYS A 293      12.800  18.026 -20.887  1.00  2.060          H  
ATOM   4646 3HZ  LYS A 293      11.369  18.831 -20.752  1.00  2.060          H  
ATOM   4647  N   ALA A 294       9.382  14.083 -14.883  1.00  1.100          N  
ATOM   4648  CA  ALA A 294       9.061  12.783 -14.367  1.00  1.040          C  
ATOM   4649  C   ALA A 294       7.900  12.187 -15.152  1.00  1.030          C  
ATOM   4650  O   ALA A 294       7.960  11.016 -15.537  1.00  1.000          O  
ATOM   4651  CB  ALA A 294       8.752  12.887 -12.885  1.00  1.480          C  
ATOM   4652  H   ALA A 294       9.347  14.905 -14.273  1.00  1.320          H  
ATOM   4653  HA  ALA A 294       9.909  12.146 -14.548  1.00  1.250          H  
ATOM   4654 1HB  ALA A 294       8.524  11.908 -12.483  1.00  1.780          H  
ATOM   4655 2HB  ALA A 294       9.608  13.309 -12.360  1.00  1.780          H  
ATOM   4656 3HB  ALA A 294       7.919  13.536 -12.764  1.00  1.780          H  
ATOM   4657  N   ILE A 295       6.913  13.026 -15.520  1.00  1.060          N  
ATOM   4658  CA  ILE A 295       5.776  12.568 -16.314  1.00  1.050          C  
ATOM   4659  C   ILE A 295       6.250  12.059 -17.639  1.00  1.060          C  
ATOM   4660  O   ILE A 295       5.865  10.963 -18.044  1.00  1.030          O  
ATOM   4661  CB  ILE A 295       4.724  13.694 -16.594  1.00  1.470          C  
ATOM   4662  CG1 ILE A 295       3.987  14.119 -15.299  1.00  1.470          C  
ATOM   4663  CG2 ILE A 295       3.729  13.231 -17.674  1.00  1.470          C  
ATOM   4664  CD1 ILE A 295       3.162  15.398 -15.404  1.00  1.470          C  
ATOM   4665  H   ILE A 295       6.926  13.982 -15.150  1.00  1.270          H  
ATOM   4666  HA  ILE A 295       5.294  11.739 -15.812  1.00  1.260          H  
ATOM   4667  HB  ILE A 295       5.240  14.576 -16.958  1.00  1.770          H  
ATOM   4668 1HG1 ILE A 295       3.327  13.311 -14.991  1.00  1.770          H  
ATOM   4669 2HG1 ILE A 295       4.709  14.282 -14.540  1.00  1.770          H  
ATOM   4670 1HG2 ILE A 295       3.020  14.016 -17.891  1.00  1.770          H  
ATOM   4671 2HG2 ILE A 295       4.250  12.990 -18.593  1.00  1.770          H  
ATOM   4672 3HG2 ILE A 295       3.195  12.347 -17.320  1.00  1.770          H  
ATOM   4673 1HD1 ILE A 295       2.707  15.603 -14.436  1.00  1.770          H  
ATOM   4674 2HD1 ILE A 295       3.796  16.229 -15.680  1.00  1.770          H  
ATOM   4675 3HD1 ILE A 295       2.381  15.290 -16.143  1.00  1.770          H  
ATOM   4676  N   GLU A 296       7.090  12.830 -18.325  1.00  1.110          N  
ATOM   4677  CA  GLU A 296       7.531  12.405 -19.638  1.00  1.130          C  
ATOM   4678  C   GLU A 296       8.260  11.075 -19.566  1.00  1.100          C  
ATOM   4679  O   GLU A 296       8.014  10.191 -20.390  1.00  1.100          O  
ATOM   4680  CB  GLU A 296       8.481  13.449 -20.238  1.00  1.570          C  
ATOM   4681  CG  GLU A 296       7.840  14.781 -20.632  1.00  1.570          C  
ATOM   4682  CD  GLU A 296       8.870  15.801 -21.072  1.00  1.570          C  
ATOM   4683  OE1 GLU A 296      10.037  15.477 -21.030  1.00  1.570          O  
ATOM   4684  OE2 GLU A 296       8.502  16.896 -21.425  1.00  1.570          O  
ATOM   4685  H   GLU A 296       7.376  13.738 -17.945  1.00  1.330          H  
ATOM   4686  HA  GLU A 296       6.656  12.292 -20.281  1.00  1.360          H  
ATOM   4687 1HB  GLU A 296       9.270  13.665 -19.516  1.00  1.890          H  
ATOM   4688 2HB  GLU A 296       8.958  13.032 -21.125  1.00  1.890          H  
ATOM   4689 1HG  GLU A 296       7.139  14.607 -21.447  1.00  1.890          H  
ATOM   4690 2HG  GLU A 296       7.281  15.171 -19.787  1.00  1.890          H  
ATOM   4691  N   LEU A 297       9.106  10.910 -18.553  1.00  1.090          N  
ATOM   4692  CA  LEU A 297       9.852   9.684 -18.414  1.00  1.070          C  
ATOM   4693  C   LEU A 297       8.943   8.494 -18.149  1.00  1.000          C  
ATOM   4694  O   LEU A 297       9.110   7.446 -18.775  1.00  0.990          O  
ATOM   4695  CB  LEU A 297      10.886   9.874 -17.305  1.00  1.510          C  
ATOM   4696  CG  LEU A 297      12.064  10.836 -17.620  1.00  1.510          C  
ATOM   4697  CD1 LEU A 297      12.813  11.146 -16.339  1.00  1.510          C  
ATOM   4698  CD2 LEU A 297      13.017  10.173 -18.617  1.00  1.510          C  
ATOM   4699  H   LEU A 297       9.274  11.690 -17.907  1.00  1.310          H  
ATOM   4700  HA  LEU A 297      10.359   9.495 -19.354  1.00  1.280          H  
ATOM   4701 1HB  LEU A 297      10.376  10.234 -16.409  1.00  1.810          H  
ATOM   4702 2HB  LEU A 297      11.313   8.935 -17.102  1.00  1.810          H  
ATOM   4703  HG  LEU A 297      11.682  11.769 -18.039  1.00  1.810          H  
ATOM   4704 1HD1 LEU A 297      13.641  11.822 -16.549  1.00  1.810          H  
ATOM   4705 2HD1 LEU A 297      12.131  11.629 -15.648  1.00  1.810          H  
ATOM   4706 3HD1 LEU A 297      13.201  10.227 -15.900  1.00  1.810          H  
ATOM   4707 1HD2 LEU A 297      13.845  10.850 -18.822  1.00  1.810          H  
ATOM   4708 2HD2 LEU A 297      13.404   9.248 -18.191  1.00  1.810          H  
ATOM   4709 3HD2 LEU A 297      12.507   9.952 -19.548  1.00  1.810          H  
ATOM   4710  N   TYR A 298       7.924   8.656 -17.310  1.00  0.960          N  
ATOM   4711  CA  TYR A 298       7.043   7.531 -17.062  1.00  0.920          C  
ATOM   4712  C   TYR A 298       6.135   7.239 -18.250  1.00  0.880          C  
ATOM   4713  O   TYR A 298       5.791   6.075 -18.498  1.00  0.830          O  
ATOM   4714  CB  TYR A 298       6.234   7.754 -15.816  1.00  1.300          C  
ATOM   4715  CG  TYR A 298       7.049   7.652 -14.596  1.00  1.300          C  
ATOM   4716  CD1 TYR A 298       7.181   8.718 -13.792  1.00  1.300          C  
ATOM   4717  CD2 TYR A 298       7.669   6.478 -14.290  1.00  1.300          C  
ATOM   4718  CE1 TYR A 298       7.901   8.619 -12.660  1.00  1.300          C  
ATOM   4719  CE2 TYR A 298       8.386   6.362 -13.155  1.00  1.300          C  
ATOM   4720  CZ  TYR A 298       8.494   7.424 -12.336  1.00  1.300          C  
ATOM   4721  OH  TYR A 298       9.158   7.298 -11.173  1.00  1.300          O  
ATOM   4722  H   TYR A 298       7.817   9.534 -16.786  1.00  1.150          H  
ATOM   4723  HA  TYR A 298       7.667   6.655 -16.915  1.00  1.100          H  
ATOM   4724 1HB  TYR A 298       5.784   8.753 -15.852  1.00  1.560          H  
ATOM   4725 2HB  TYR A 298       5.429   7.028 -15.759  1.00  1.560          H  
ATOM   4726  HD1 TYR A 298       6.690   9.636 -14.050  1.00  1.560          H  
ATOM   4727  HD2 TYR A 298       7.576   5.631 -14.949  1.00  1.560          H  
ATOM   4728  HE1 TYR A 298       7.987   9.468 -12.006  1.00  1.560          H  
ATOM   4729  HE2 TYR A 298       8.863   5.421 -12.903  1.00  1.560          H  
ATOM   4730  HH  TYR A 298       8.881   8.024 -10.573  1.00  1.560          H  
ATOM   4731  N   GLN A 299       5.736   8.274 -18.993  1.00  0.920          N  
ATOM   4732  CA  GLN A 299       4.920   8.031 -20.163  1.00  0.900          C  
ATOM   4733  C   GLN A 299       5.719   7.222 -21.172  1.00  0.940          C  
ATOM   4734  O   GLN A 299       5.175   6.278 -21.749  1.00  0.930          O  
ATOM   4735  CB  GLN A 299       4.443   9.332 -20.806  1.00  1.270          C  
ATOM   4736  CG  GLN A 299       3.392  10.096 -20.024  1.00  1.270          C  
ATOM   4737  CD  GLN A 299       3.103  11.423 -20.671  1.00  1.270          C  
ATOM   4738  OE1 GLN A 299       3.905  11.898 -21.479  1.00  1.270          O  
ATOM   4739  NE2 GLN A 299       1.971  12.024 -20.336  1.00  1.270          N  
ATOM   4740  H   GLN A 299       5.981   9.232 -18.718  1.00  1.100          H  
ATOM   4741  HA  GLN A 299       4.050   7.450 -19.866  1.00  1.080          H  
ATOM   4742 1HB  GLN A 299       5.305   9.993 -20.926  1.00  1.520          H  
ATOM   4743 2HB  GLN A 299       4.052   9.125 -21.800  1.00  1.520          H  
ATOM   4744 1HG  GLN A 299       2.473   9.514 -20.011  1.00  1.520          H  
ATOM   4745 2HG  GLN A 299       3.735  10.260 -19.010  1.00  1.520          H  
ATOM   4746 1HE2 GLN A 299       1.733  12.906 -20.744  1.00  1.520          H  
ATOM   4747 2HE2 GLN A 299       1.351  11.599 -19.677  1.00  1.520          H  
ATOM   4748  N   ASP A 300       7.022   7.540 -21.358  1.00  1.000          N  
ATOM   4749  CA  ASP A 300       7.858   6.781 -22.294  1.00  1.050          C  
ATOM   4750  C   ASP A 300       7.969   5.324 -21.871  1.00  0.990          C  
ATOM   4751  O   ASP A 300       7.915   4.416 -22.704  1.00  0.990          O  
ATOM   4752  CB  ASP A 300       9.274   7.359 -22.409  1.00  1.450          C  
ATOM   4753  CG  ASP A 300       9.384   8.677 -23.199  1.00  1.450          C  
ATOM   4754  OD1 ASP A 300       8.450   9.059 -23.867  1.00  1.450          O  
ATOM   4755  OD2 ASP A 300      10.439   9.267 -23.146  1.00  1.450          O  
ATOM   4756  H   ASP A 300       7.414   8.368 -20.892  1.00  1.200          H  
ATOM   4757  HA  ASP A 300       7.395   6.822 -23.278  1.00  1.260          H  
ATOM   4758 1HB  ASP A 300       9.657   7.541 -21.401  1.00  1.740          H  
ATOM   4759 2HB  ASP A 300       9.925   6.621 -22.872  1.00  1.740          H  
ATOM   4760  N   VAL A 301       8.077   5.093 -20.567  1.00  0.940          N  
ATOM   4761  CA  VAL A 301       8.154   3.747 -20.022  1.00  0.890          C  
ATOM   4762  C   VAL A 301       6.934   2.913 -20.342  1.00  0.860          C  
ATOM   4763  O   VAL A 301       7.046   1.757 -20.785  1.00  0.880          O  
ATOM   4764  CB  VAL A 301       8.309   3.852 -18.506  1.00  1.270          C  
ATOM   4765  CG1 VAL A 301       8.111   2.558 -17.839  1.00  1.270          C  
ATOM   4766  CG2 VAL A 301       9.663   4.332 -18.227  1.00  1.270          C  
ATOM   4767  H   VAL A 301       8.169   5.902 -19.942  1.00  1.130          H  
ATOM   4768  HA  VAL A 301       9.033   3.263 -20.442  1.00  1.070          H  
ATOM   4769  HB  VAL A 301       7.587   4.540 -18.124  1.00  1.520          H  
ATOM   4770 1HG1 VAL A 301       8.223   2.685 -16.768  1.00  1.520          H  
ATOM   4771 2HG1 VAL A 301       7.118   2.224 -18.043  1.00  1.520          H  
ATOM   4772 3HG1 VAL A 301       8.829   1.834 -18.203  1.00  1.520          H  
ATOM   4773 1HG2 VAL A 301       9.775   4.446 -17.167  1.00  1.520          H  
ATOM   4774 2HG2 VAL A 301      10.393   3.617 -18.601  1.00  1.520          H  
ATOM   4775 3HG2 VAL A 301       9.823   5.261 -18.703  1.00  1.520          H  
ATOM   4776  N   LEU A 302       5.759   3.487 -20.140  1.00  0.840          N  
ATOM   4777  CA  LEU A 302       4.555   2.755 -20.464  1.00  0.820          C  
ATOM   4778  C   LEU A 302       4.350   2.642 -21.981  1.00  0.870          C  
ATOM   4779  O   LEU A 302       4.090   1.559 -22.498  1.00  0.880          O  
ATOM   4780  CB  LEU A 302       3.369   3.462 -19.801  1.00  1.160          C  
ATOM   4781  CG  LEU A 302       3.331   3.399 -18.241  1.00  1.160          C  
ATOM   4782  CD1 LEU A 302       2.272   4.342 -17.719  1.00  1.160          C  
ATOM   4783  CD2 LEU A 302       2.994   1.982 -17.789  1.00  1.160          C  
ATOM   4784  H   LEU A 302       5.720   4.429 -19.726  1.00  1.010          H  
ATOM   4785  HA  LEU A 302       4.651   1.748 -20.074  1.00  0.980          H  
ATOM   4786 1HB  LEU A 302       3.403   4.517 -20.089  1.00  1.390          H  
ATOM   4787 2HB  LEU A 302       2.446   3.027 -20.184  1.00  1.390          H  
ATOM   4788  HG  LEU A 302       4.301   3.703 -17.836  1.00  1.390          H  
ATOM   4789 1HD1 LEU A 302       2.256   4.288 -16.636  1.00  1.390          H  
ATOM   4790 2HD1 LEU A 302       2.507   5.362 -18.033  1.00  1.390          H  
ATOM   4791 3HD1 LEU A 302       1.297   4.052 -18.112  1.00  1.390          H  
ATOM   4792 1HD2 LEU A 302       2.952   1.958 -16.726  1.00  1.390          H  
ATOM   4793 2HD2 LEU A 302       2.015   1.704 -18.193  1.00  1.390          H  
ATOM   4794 3HD2 LEU A 302       3.736   1.271 -18.129  1.00  1.390          H  
ATOM   4795  N   THR A 303       4.604   3.724 -22.716  1.00  0.910          N  
ATOM   4796  CA  THR A 303       4.384   3.799 -24.163  1.00  0.970          C  
ATOM   4797  C   THR A 303       5.201   2.769 -24.932  1.00  1.000          C  
ATOM   4798  O   THR A 303       4.697   2.116 -25.848  1.00  1.030          O  
ATOM   4799  CB  THR A 303       4.716   5.214 -24.703  1.00  1.330          C  
ATOM   4800  OG1 THR A 303       3.865   6.185 -24.072  1.00  1.330          O  
ATOM   4801  CG2 THR A 303       4.485   5.277 -26.216  1.00  1.330          C  
ATOM   4802  H   THR A 303       4.884   4.579 -22.249  1.00  1.090          H  
ATOM   4803  HA  THR A 303       3.331   3.601 -24.355  1.00  1.160          H  
ATOM   4804  HB  THR A 303       5.755   5.453 -24.483  1.00  1.600          H  
ATOM   4805  HG1 THR A 303       4.149   6.292 -23.142  1.00  1.600          H  
ATOM   4806 1HG2 THR A 303       4.717   6.280 -26.568  1.00  1.600          H  
ATOM   4807 2HG2 THR A 303       5.127   4.564 -26.729  1.00  1.600          H  
ATOM   4808 3HG2 THR A 303       3.444   5.046 -26.432  1.00  1.600          H  
ATOM   4809  N   SER A 304       6.464   2.610 -24.552  1.00  1.010          N  
ATOM   4810  CA  SER A 304       7.381   1.685 -25.201  1.00  1.050          C  
ATOM   4811  C   SER A 304       7.284   0.267 -24.640  1.00  1.030          C  
ATOM   4812  O   SER A 304       8.054  -0.607 -25.047  1.00  1.080          O  
ATOM   4813  CB  SER A 304       8.813   2.172 -25.059  1.00  1.450          C  
ATOM   4814  OG  SER A 304       9.015   3.389 -25.732  1.00  1.450          O  
ATOM   4815  H   SER A 304       6.844   3.205 -23.809  1.00  1.210          H  
ATOM   4816  HA  SER A 304       7.130   1.648 -26.260  1.00  1.260          H  
ATOM   4817 1HB  SER A 304       9.041   2.300 -23.998  1.00  1.740          H  
ATOM   4818 2HB  SER A 304       9.492   1.420 -25.450  1.00  1.740          H  
ATOM   4819  HG  SER A 304       9.944   3.602 -25.617  1.00  1.740          H  
ATOM   4820  N   LYS A 305       6.372   0.056 -23.677  1.00  0.970          N  
ATOM   4821  CA  LYS A 305       6.151  -1.198 -22.972  1.00  0.940          C  
ATOM   4822  C   LYS A 305       7.393  -1.650 -22.214  1.00  0.940          C  
ATOM   4823  O   LYS A 305       7.658  -2.855 -22.108  1.00  0.960          O  
ATOM   4824  CB  LYS A 305       5.711  -2.292 -23.962  1.00  1.330          C  
ATOM   4825  CG  LYS A 305       4.439  -1.950 -24.741  1.00  1.330          C  
ATOM   4826  CD  LYS A 305       4.026  -3.078 -25.680  1.00  1.330          C  
ATOM   4827  CE  LYS A 305       2.789  -2.694 -26.513  1.00  1.330          C  
ATOM   4828  NZ  LYS A 305       2.442  -3.758 -27.516  1.00  1.330          N  
ATOM   4829  H   LYS A 305       5.739   0.814 -23.412  1.00  1.160          H  
ATOM   4830  HA  LYS A 305       5.348  -1.036 -22.247  1.00  1.130          H  
ATOM   4831 1HB  LYS A 305       6.506  -2.501 -24.674  1.00  1.590          H  
ATOM   4832 2HB  LYS A 305       5.517  -3.213 -23.417  1.00  1.590          H  
ATOM   4833 1HG  LYS A 305       3.631  -1.755 -24.035  1.00  1.590          H  
ATOM   4834 2HG  LYS A 305       4.604  -1.042 -25.324  1.00  1.590          H  
ATOM   4835 1HD  LYS A 305       4.854  -3.308 -26.352  1.00  1.590          H  
ATOM   4836 2HD  LYS A 305       3.799  -3.969 -25.092  1.00  1.590          H  
ATOM   4837 1HE  LYS A 305       1.938  -2.542 -25.843  1.00  1.590          H  
ATOM   4838 2HE  LYS A 305       2.990  -1.762 -27.041  1.00  1.590          H  
ATOM   4839 1HZ  LYS A 305       1.630  -3.483 -28.055  1.00  1.590          H  
ATOM   4840 2HZ  LYS A 305       3.221  -3.892 -28.142  1.00  1.590          H  
ATOM   4841 3HZ  LYS A 305       2.244  -4.622 -27.041  1.00  1.590          H  
ATOM   4842  N   LYS A 306       8.147  -0.693 -21.659  1.00  0.950          N  
ATOM   4843  CA  LYS A 306       9.340  -1.038 -20.926  1.00  0.970          C  
ATOM   4844  C   LYS A 306       8.916  -1.545 -19.577  1.00  0.910          C  
ATOM   4845  O   LYS A 306       9.537  -2.462 -19.040  1.00  0.920          O  
ATOM   4846  CB  LYS A 306      10.308   0.130 -20.767  1.00  1.350          C  
ATOM   4847  CG  LYS A 306      11.635  -0.307 -20.143  1.00  1.350          C  
ATOM   4848  CD  LYS A 306      12.660   0.815 -20.047  1.00  1.350          C  
ATOM   4849  CE  LYS A 306      13.971   0.271 -19.479  1.00  1.350          C  
ATOM   4850  NZ  LYS A 306      14.928   1.344 -19.149  1.00  1.350          N  
ATOM   4851  H   LYS A 306       7.871   0.288 -21.720  1.00  1.140          H  
ATOM   4852  HA  LYS A 306       9.855  -1.843 -21.449  1.00  1.160          H  
ATOM   4853 1HB  LYS A 306      10.503   0.582 -21.739  1.00  1.620          H  
ATOM   4854 2HB  LYS A 306       9.862   0.891 -20.133  1.00  1.620          H  
ATOM   4855 1HG  LYS A 306      11.455  -0.696 -19.141  1.00  1.620          H  
ATOM   4856 2HG  LYS A 306      12.056  -1.115 -20.742  1.00  1.620          H  
ATOM   4857 1HD  LYS A 306      12.851   1.211 -21.045  1.00  1.620          H  
ATOM   4858 2HD  LYS A 306      12.300   1.630 -19.423  1.00  1.620          H  
ATOM   4859 1HE  LYS A 306      13.770  -0.314 -18.580  1.00  1.620          H  
ATOM   4860 2HE  LYS A 306      14.422  -0.376 -20.230  1.00  1.620          H  
ATOM   4861 1HZ  LYS A 306      15.780   0.942 -18.794  1.00  1.620          H  
ATOM   4862 2HZ  LYS A 306      15.134   1.901 -19.964  1.00  1.620          H  
ATOM   4863 3HZ  LYS A 306      14.499   1.935 -18.404  1.00  1.620          H  
ATOM   4864  N   ALA A 307       7.891  -0.909 -18.989  1.00  0.870          N  
ATOM   4865  CA  ALA A 307       7.450  -1.357 -17.669  1.00  0.820          C  
ATOM   4866  C   ALA A 307       6.974  -2.794 -17.772  1.00  0.810          C  
ATOM   4867  O   ALA A 307       7.234  -3.602 -16.887  1.00  0.800          O  
ATOM   4868  CB  ALA A 307       6.339  -0.514 -17.099  1.00  1.170          C  
ATOM   4869  H   ALA A 307       7.434  -0.153 -19.509  1.00  1.040          H  
ATOM   4870  HA  ALA A 307       8.304  -1.315 -16.991  1.00  0.980          H  
ATOM   4871 1HB  ALA A 307       6.098  -0.904 -16.127  1.00  1.400          H  
ATOM   4872 2HB  ALA A 307       6.650   0.470 -16.988  1.00  1.400          H  
ATOM   4873 3HB  ALA A 307       5.465  -0.553 -17.747  1.00  1.400          H  
ATOM   4874  N   TRP A 308       6.294  -3.121 -18.872  1.00  0.830          N  
ATOM   4875  CA  TRP A 308       5.818  -4.475 -19.083  1.00  0.840          C  
ATOM   4876  C   TRP A 308       7.024  -5.415 -19.176  1.00  0.860          C  
ATOM   4877  O   TRP A 308       7.087  -6.414 -18.465  1.00  0.860          O  
ATOM   4878  CB  TRP A 308       4.891  -4.534 -20.292  1.00  1.170          C  
ATOM   4879  CG  TRP A 308       4.374  -5.904 -20.658  1.00  1.170          C  
ATOM   4880  CD1 TRP A 308       3.293  -6.578 -20.140  1.00  1.170          C  
ATOM   4881  CD2 TRP A 308       4.912  -6.755 -21.686  1.00  1.170          C  
ATOM   4882  NE1 TRP A 308       3.140  -7.785 -20.800  1.00  1.170          N  
ATOM   4883  CE2 TRP A 308       4.115  -7.902 -21.735  1.00  1.170          C  
ATOM   4884  CE3 TRP A 308       5.983  -6.640 -22.560  1.00  1.170          C  
ATOM   4885  CZ2 TRP A 308       4.365  -8.926 -22.622  1.00  1.170          C  
ATOM   4886  CZ3 TRP A 308       6.234  -7.672 -23.444  1.00  1.170          C  
ATOM   4887  CH2 TRP A 308       5.445  -8.787 -23.473  1.00  1.170          C  
ATOM   4888  H   TRP A 308       6.108  -2.405 -19.561  1.00  1.000          H  
ATOM   4889  HA  TRP A 308       5.224  -4.764 -18.220  1.00  1.010          H  
ATOM   4890 1HB  TRP A 308       4.026  -3.894 -20.107  1.00  1.410          H  
ATOM   4891 2HB  TRP A 308       5.407  -4.125 -21.154  1.00  1.410          H  
ATOM   4892  HD1 TRP A 308       2.644  -6.212 -19.344  1.00  1.410          H  
ATOM   4893  HE1 TRP A 308       2.423  -8.535 -20.676  1.00  1.410          H  
ATOM   4894  HE3 TRP A 308       6.621  -5.756 -22.547  1.00  1.410          H  
ATOM   4895  HZ2 TRP A 308       3.743  -9.824 -22.656  1.00  1.410          H  
ATOM   4896  HZ3 TRP A 308       7.084  -7.570 -24.119  1.00  1.410          H  
ATOM   4897  HH2 TRP A 308       5.671  -9.583 -24.181  1.00  1.410          H  
ATOM   4898  N   ASN A 309       8.048  -5.061 -19.955  1.00  0.890          N  
ATOM   4899  CA  ASN A 309       9.209  -5.941 -20.000  1.00  0.920          C  
ATOM   4900  C   ASN A 309       9.863  -6.120 -18.616  1.00  0.920          C  
ATOM   4901  O   ASN A 309      10.286  -7.232 -18.279  1.00  0.940          O  
ATOM   4902  CB  ASN A 309      10.244  -5.404 -20.970  1.00  1.280          C  
ATOM   4903  CG  ASN A 309       9.886  -5.600 -22.402  1.00  1.280          C  
ATOM   4904  OD1 ASN A 309       9.125  -6.499 -22.756  1.00  1.280          O  
ATOM   4905  ND2 ASN A 309      10.425  -4.767 -23.248  1.00  1.280          N  
ATOM   4906  H   ASN A 309       8.000  -4.225 -20.545  1.00  1.070          H  
ATOM   4907  HA  ASN A 309       8.879  -6.924 -20.337  1.00  1.100          H  
ATOM   4908 1HB  ASN A 309      10.372  -4.336 -20.790  1.00  1.530          H  
ATOM   4909 2HB  ASN A 309      11.202  -5.883 -20.777  1.00  1.530          H  
ATOM   4910 1HD2 ASN A 309      10.218  -4.843 -24.223  1.00  1.530          H  
ATOM   4911 2HD2 ASN A 309      11.035  -4.046 -22.925  1.00  1.530          H  
ATOM   4912  N   ARG A 310       9.918  -5.052 -17.793  1.00  0.910          N  
ATOM   4913  CA  ARG A 310      10.505  -5.172 -16.450  1.00  0.930          C  
ATOM   4914  C   ARG A 310       9.657  -6.099 -15.588  1.00  0.880          C  
ATOM   4915  O   ARG A 310      10.179  -6.970 -14.895  1.00  0.890          O  
ATOM   4916  CB  ARG A 310      10.606  -3.817 -15.766  1.00  1.290          C  
ATOM   4917  CG  ARG A 310      11.600  -2.821 -16.374  1.00  1.290          C  
ATOM   4918  CD  ARG A 310      13.029  -3.108 -16.035  1.00  1.290          C  
ATOM   4919  NE  ARG A 310      13.619  -4.076 -16.955  1.00  1.290          N  
ATOM   4920  CZ  ARG A 310      14.812  -4.688 -16.789  1.00  1.290          C  
ATOM   4921  NH1 ARG A 310      15.572  -4.413 -15.755  1.00  1.290          N  
ATOM   4922  NH2 ARG A 310      15.230  -5.572 -17.679  1.00  1.290          N  
ATOM   4923  H   ARG A 310       9.596  -4.141 -18.142  1.00  1.090          H  
ATOM   4924  HA  ARG A 310      11.493  -5.610 -16.538  1.00  1.120          H  
ATOM   4925 1HB  ARG A 310       9.628  -3.334 -15.772  1.00  1.550          H  
ATOM   4926 2HB  ARG A 310      10.878  -3.964 -14.731  1.00  1.550          H  
ATOM   4927 1HG  ARG A 310      11.508  -2.842 -17.456  1.00  1.550          H  
ATOM   4928 2HG  ARG A 310      11.352  -1.832 -16.019  1.00  1.550          H  
ATOM   4929 1HD  ARG A 310      13.607  -2.187 -16.085  1.00  1.550          H  
ATOM   4930 2HD  ARG A 310      13.081  -3.515 -15.023  1.00  1.550          H  
ATOM   4931  HE  ARG A 310      13.079  -4.317 -17.780  1.00  1.550          H  
ATOM   4932 1HH1 ARG A 310      15.288  -3.709 -15.081  1.00  1.550          H  
ATOM   4933 2HH1 ARG A 310      16.463  -4.882 -15.658  1.00  1.550          H  
ATOM   4934 1HH2 ARG A 310      14.659  -5.789 -18.487  1.00  1.550          H  
ATOM   4935 2HH2 ARG A 310      16.124  -6.026 -17.548  1.00  1.550          H  
ATOM   4936  N   PHE A 311       8.346  -5.954 -15.704  1.00  0.850          N  
ATOM   4937  CA  PHE A 311       7.341  -6.743 -15.012  1.00  0.820          C  
ATOM   4938  C   PHE A 311       7.576  -8.217 -15.308  1.00  0.860          C  
ATOM   4939  O   PHE A 311       7.637  -9.047 -14.384  1.00  0.870          O  
ATOM   4940  CB  PHE A 311       5.994  -6.176 -15.468  1.00  1.160          C  
ATOM   4941  CG  PHE A 311       4.720  -6.716 -15.110  1.00  1.160          C  
ATOM   4942  CD1 PHE A 311       4.225  -6.700 -13.820  1.00  1.160          C  
ATOM   4943  CD2 PHE A 311       3.908  -7.103 -16.140  1.00  1.160          C  
ATOM   4944  CE1 PHE A 311       2.936  -7.097 -13.575  1.00  1.160          C  
ATOM   4945  CE2 PHE A 311       2.654  -7.482 -15.917  1.00  1.160          C  
ATOM   4946  CZ  PHE A 311       2.143  -7.485 -14.621  1.00  1.160          C  
ATOM   4947  H   PHE A 311       8.009  -5.184 -16.290  1.00  1.020          H  
ATOM   4948  HA  PHE A 311       7.449  -6.586 -13.939  1.00  0.980          H  
ATOM   4949 1HB  PHE A 311       5.962  -5.143 -15.240  1.00  1.390          H  
ATOM   4950 2HB  PHE A 311       6.006  -6.199 -16.499  1.00  1.390          H  
ATOM   4951  HD1 PHE A 311       4.854  -6.362 -13.001  1.00  1.390          H  
ATOM   4952  HD2 PHE A 311       4.292  -7.082 -17.165  1.00  1.390          H  
ATOM   4953  HE1 PHE A 311       2.542  -7.081 -12.557  1.00  1.390          H  
ATOM   4954  HE2 PHE A 311       2.058  -7.773 -16.763  1.00  1.390          H  
ATOM   4955  HZ  PHE A 311       1.121  -7.786 -14.427  1.00  1.390          H  
ATOM   4956  N   LEU A 312       7.752  -8.549 -16.591  1.00  0.870          N  
ATOM   4957  CA  LEU A 312       8.024  -9.927 -16.952  1.00  0.910          C  
ATOM   4958  C   LEU A 312       9.349 -10.403 -16.354  1.00  0.940          C  
ATOM   4959  O   LEU A 312       9.406 -11.500 -15.788  1.00  0.950          O  
ATOM   4960  CB  LEU A 312       8.111 -10.114 -18.480  1.00  1.260          C  
ATOM   4961  CG  LEU A 312       6.799 -10.424 -19.230  1.00  1.260          C  
ATOM   4962  CD1 LEU A 312       5.905  -9.225 -19.217  1.00  1.260          C  
ATOM   4963  CD2 LEU A 312       7.099 -10.840 -20.651  1.00  1.260          C  
ATOM   4964  H   LEU A 312       7.661  -7.825 -17.311  1.00  1.040          H  
ATOM   4965  HA  LEU A 312       7.230 -10.548 -16.554  1.00  1.090          H  
ATOM   4966 1HB  LEU A 312       8.514  -9.191 -18.901  1.00  1.510          H  
ATOM   4967 2HB  LEU A 312       8.818 -10.911 -18.692  1.00  1.510          H  
ATOM   4968  HG  LEU A 312       6.282 -11.233 -18.717  1.00  1.510          H  
ATOM   4969 1HD1 LEU A 312       5.002  -9.483 -19.727  1.00  1.510          H  
ATOM   4970 2HD1 LEU A 312       5.668  -8.904 -18.225  1.00  1.510          H  
ATOM   4971 3HD1 LEU A 312       6.399  -8.413 -19.738  1.00  1.510          H  
ATOM   4972 1HD2 LEU A 312       6.164 -11.067 -21.167  1.00  1.510          H  
ATOM   4973 2HD2 LEU A 312       7.609 -10.024 -21.170  1.00  1.510          H  
ATOM   4974 3HD2 LEU A 312       7.735 -11.726 -20.648  1.00  1.510          H  
ATOM   4975  N   SER A 313      10.400  -9.575 -16.411  1.00  0.980          N  
ATOM   4976  CA  SER A 313      11.696  -9.972 -15.866  1.00  1.030          C  
ATOM   4977  C   SER A 313      11.628 -10.255 -14.376  1.00  1.000          C  
ATOM   4978  O   SER A 313      12.331 -11.140 -13.875  1.00  1.040          O  
ATOM   4979  CB  SER A 313      12.755  -8.915 -16.130  1.00  1.420          C  
ATOM   4980  OG  SER A 313      13.042  -8.813 -17.497  1.00  1.420          O  
ATOM   4981  H   SER A 313      10.327  -8.681 -16.909  1.00  1.180          H  
ATOM   4982  HA  SER A 313      12.005 -10.888 -16.371  1.00  1.240          H  
ATOM   4983 1HB  SER A 313      12.406  -7.954 -15.757  1.00  1.710          H  
ATOM   4984 2HB  SER A 313      13.663  -9.165 -15.580  1.00  1.710          H  
ATOM   4985  HG  SER A 313      13.730  -8.155 -17.572  1.00  1.710          H  
ATOM   4986  N   PHE A 314      10.815  -9.503 -13.646  1.00  0.930          N  
ATOM   4987  CA  PHE A 314      10.717  -9.701 -12.205  1.00  0.890          C  
ATOM   4988  C   PHE A 314      10.074 -11.018 -11.889  1.00  0.900          C  
ATOM   4989  O   PHE A 314      10.552 -11.744 -11.009  1.00  0.940          O  
ATOM   4990  CB  PHE A 314       9.939  -8.583 -11.573  1.00  1.260          C  
ATOM   4991  CG  PHE A 314      10.606  -7.303 -11.769  1.00  1.260          C  
ATOM   4992  CD1 PHE A 314      11.941  -7.216 -12.253  1.00  1.260          C  
ATOM   4993  CD2 PHE A 314       9.939  -6.151 -11.497  1.00  1.260          C  
ATOM   4994  CE1 PHE A 314      12.495  -6.074 -12.449  1.00  1.260          C  
ATOM   4995  CE2 PHE A 314      10.555  -4.999 -11.693  1.00  1.260          C  
ATOM   4996  CZ  PHE A 314      11.869  -4.998 -12.191  1.00  1.260          C  
ATOM   4997  H   PHE A 314      10.313  -8.732 -14.106  1.00  1.120          H  
ATOM   4998  HA  PHE A 314      11.708  -9.752 -11.766  1.00  1.070          H  
ATOM   4999 1HB  PHE A 314       8.946  -8.527 -12.025  1.00  1.510          H  
ATOM   5000 2HB  PHE A 314       9.823  -8.759 -10.507  1.00  1.510          H  
ATOM   5001  HD1 PHE A 314      12.548  -8.065 -12.494  1.00  1.510          H  
ATOM   5002  HD2 PHE A 314       8.917  -6.180 -11.117  1.00  1.510          H  
ATOM   5003  HE1 PHE A 314      13.483  -6.010 -12.825  1.00  1.510          H  
ATOM   5004  HE2 PHE A 314      10.042  -4.080 -11.454  1.00  1.510          H  
ATOM   5005  HZ  PHE A 314      12.432  -4.109 -12.359  1.00  1.510          H  
ATOM   5006  N   ILE A 315       9.009 -11.352 -12.599  1.00  0.880          N  
ATOM   5007  CA  ILE A 315       8.403 -12.633 -12.338  1.00  0.890          C  
ATOM   5008  C   ILE A 315       9.351 -13.748 -12.711  1.00  0.960          C  
ATOM   5009  O   ILE A 315       9.449 -14.725 -11.964  1.00  1.000          O  
ATOM   5010  CB  ILE A 315       7.032 -12.775 -12.999  1.00  1.240          C  
ATOM   5011  CG1 ILE A 315       6.048 -11.767 -12.356  1.00  1.240          C  
ATOM   5012  CG2 ILE A 315       6.498 -14.198 -12.945  1.00  1.240          C  
ATOM   5013  CD1 ILE A 315       5.824 -11.814 -10.835  1.00  1.240          C  
ATOM   5014  H   ILE A 315       8.621 -10.695 -13.291  1.00  1.060          H  
ATOM   5015  HA  ILE A 315       8.259 -12.729 -11.271  1.00  1.070          H  
ATOM   5016  HB  ILE A 315       7.131 -12.483 -14.051  1.00  1.490          H  
ATOM   5017 1HG1 ILE A 315       6.361 -10.760 -12.618  1.00  1.490          H  
ATOM   5018 2HG1 ILE A 315       5.107 -11.979 -12.782  1.00  1.490          H  
ATOM   5019 1HG2 ILE A 315       5.532 -14.250 -13.448  1.00  1.490          H  
ATOM   5020 2HG2 ILE A 315       7.189 -14.875 -13.444  1.00  1.490          H  
ATOM   5021 3HG2 ILE A 315       6.388 -14.485 -11.917  1.00  1.490          H  
ATOM   5022 1HD1 ILE A 315       5.070 -11.073 -10.574  1.00  1.490          H  
ATOM   5023 2HD1 ILE A 315       5.477 -12.784 -10.535  1.00  1.490          H  
ATOM   5024 3HD1 ILE A 315       6.734 -11.578 -10.299  1.00  1.490          H  
ATOM   5025  N   GLU A 316      10.041 -13.646 -13.852  1.00  1.000          N  
ATOM   5026  CA  GLU A 316      10.974 -14.710 -14.193  1.00  1.070          C  
ATOM   5027  C   GLU A 316      12.069 -14.838 -13.119  1.00  1.100          C  
ATOM   5028  O   GLU A 316      12.389 -15.944 -12.677  1.00  1.150          O  
ATOM   5029  CB  GLU A 316      11.606 -14.494 -15.569  1.00  1.470          C  
ATOM   5030  CG  GLU A 316      12.526 -15.649 -16.003  1.00  1.470          C  
ATOM   5031  CD  GLU A 316      13.098 -15.499 -17.382  1.00  1.470          C  
ATOM   5032  OE1 GLU A 316      12.847 -14.505 -18.013  1.00  1.470          O  
ATOM   5033  OE2 GLU A 316      13.792 -16.390 -17.807  1.00  1.470          O  
ATOM   5034  H   GLU A 316       9.919 -12.833 -14.467  1.00  1.200          H  
ATOM   5035  HA  GLU A 316      10.420 -15.648 -14.227  1.00  1.280          H  
ATOM   5036 1HB  GLU A 316      10.826 -14.376 -16.314  1.00  1.760          H  
ATOM   5037 2HB  GLU A 316      12.189 -13.571 -15.559  1.00  1.760          H  
ATOM   5038 1HG  GLU A 316      13.353 -15.723 -15.297  1.00  1.760          H  
ATOM   5039 2HG  GLU A 316      11.961 -16.579 -15.950  1.00  1.760          H  
ATOM   5040  N   SER A 317      12.593 -13.705 -12.631  1.00  1.090          N  
ATOM   5041  CA  SER A 317      13.665 -13.679 -11.634  1.00  1.150          C  
ATOM   5042  C   SER A 317      13.277 -14.388 -10.344  1.00  1.140          C  
ATOM   5043  O   SER A 317      14.101 -15.051  -9.711  1.00  1.200          O  
ATOM   5044  CB  SER A 317      14.042 -12.247 -11.316  1.00  1.590          C  
ATOM   5045  OG  SER A 317      14.605 -11.610 -12.434  1.00  1.590          O  
ATOM   5046  H   SER A 317      12.292 -12.812 -13.021  1.00  1.310          H  
ATOM   5047  HA  SER A 317      14.533 -14.184 -12.057  1.00  1.380          H  
ATOM   5048 1HB  SER A 317      13.162 -11.700 -10.987  1.00  1.900          H  
ATOM   5049 2HB  SER A 317      14.755 -12.239 -10.492  1.00  1.900          H  
ATOM   5050  HG  SER A 317      13.858 -11.431 -13.044  1.00  1.900          H  
ATOM   5051  N   GLN A 318      12.015 -14.265  -9.955  1.00  1.110          N  
ATOM   5052  CA  GLN A 318      11.518 -14.915  -8.757  1.00  1.120          C  
ATOM   5053  C   GLN A 318      10.827 -16.276  -9.036  1.00  1.140          C  
ATOM   5054  O   GLN A 318      10.148 -16.833  -8.164  1.00  1.150          O  
ATOM   5055  CB  GLN A 318      10.690 -13.932  -7.938  1.00  1.560          C  
ATOM   5056  CG  GLN A 318      11.532 -12.814  -7.324  1.00  1.560          C  
ATOM   5057  CD  GLN A 318      10.741 -11.799  -6.455  1.00  1.560          C  
ATOM   5058  OE1 GLN A 318      10.810 -10.575  -6.696  1.00  1.560          O  
ATOM   5059  NE2 GLN A 318       9.999 -12.286  -5.465  1.00  1.560          N  
ATOM   5060  H   GLN A 318      11.396 -13.650 -10.497  1.00  1.330          H  
ATOM   5061  HA  GLN A 318      12.380 -15.142  -8.133  1.00  1.340          H  
ATOM   5062 1HB  GLN A 318       9.980 -13.445  -8.592  1.00  1.880          H  
ATOM   5063 2HB  GLN A 318      10.162 -14.451  -7.158  1.00  1.880          H  
ATOM   5064 1HG  GLN A 318      12.284 -13.278  -6.701  1.00  1.880          H  
ATOM   5065 2HG  GLN A 318      12.012 -12.266  -8.135  1.00  1.880          H  
ATOM   5066 1HE2 GLN A 318       9.466 -11.656  -4.868  1.00  1.880          H  
ATOM   5067 2HE2 GLN A 318       9.945 -13.291  -5.282  1.00  1.880          H  
ATOM   5068  N   GLY A 319      10.997 -16.805 -10.256  1.00  1.150          N  
ATOM   5069  CA  GLY A 319      10.509 -18.127 -10.638  1.00  1.180          C  
ATOM   5070  C   GLY A 319       9.043 -18.307 -11.030  1.00  1.130          C  
ATOM   5071  O   GLY A 319       8.570 -19.445 -11.048  1.00  1.140          O  
ATOM   5072  H   GLY A 319      11.536 -16.298 -10.962  1.00  1.380          H  
ATOM   5073 1HA  GLY A 319      11.122 -18.464 -11.475  1.00  1.420          H  
ATOM   5074 2HA  GLY A 319      10.729 -18.813  -9.823  1.00  1.420          H  
ATOM   5075  N   GLY A 320       8.304 -17.245 -11.321  1.00  1.080          N  
ATOM   5076  CA  GLY A 320       6.900 -17.468 -11.660  1.00  1.040          C  
ATOM   5077  C   GLY A 320       6.677 -17.731 -13.144  1.00  1.050          C  
ATOM   5078  O   GLY A 320       7.605 -17.732 -13.968  1.00  1.090          O  
ATOM   5079  H   GLY A 320       8.707 -16.305 -11.338  1.00  1.300          H  
ATOM   5080 1HA  GLY A 320       6.530 -18.321 -11.093  1.00  1.250          H  
ATOM   5081 2HA  GLY A 320       6.301 -16.624 -11.342  1.00  1.250          H  
ATOM   5082  N   ASN A 321       5.413 -17.869 -13.519  1.00  1.020          N  
ATOM   5083  CA  ASN A 321       5.060 -18.147 -14.893  1.00  1.020          C  
ATOM   5084  C   ASN A 321       5.009 -16.858 -15.688  1.00  0.980          C  
ATOM   5085  O   ASN A 321       3.947 -16.287 -15.934  1.00  0.940          O  
ATOM   5086  CB  ASN A 321       3.744 -18.880 -14.938  1.00  1.430          C  
ATOM   5087  CG  ASN A 321       3.798 -20.236 -14.298  1.00  1.430          C  
ATOM   5088  OD1 ASN A 321       4.768 -20.993 -14.425  1.00  1.430          O  
ATOM   5089  ND2 ASN A 321       2.749 -20.561 -13.585  1.00  1.430          N  
ATOM   5090  H   ASN A 321       4.669 -17.849 -12.816  1.00  1.220          H  
ATOM   5091  HA  ASN A 321       5.833 -18.777 -15.340  1.00  1.220          H  
ATOM   5092 1HB  ASN A 321       3.009 -18.296 -14.417  1.00  1.710          H  
ATOM   5093 2HB  ASN A 321       3.427 -18.995 -15.973  1.00  1.710          H  
ATOM   5094 1HD2 ASN A 321       2.715 -21.447 -13.122  1.00  1.710          H  
ATOM   5095 2HD2 ASN A 321       1.981 -19.924 -13.500  1.00  1.710          H  
ATOM   5096  N   VAL A 322       6.177 -16.408 -16.106  1.00  1.010          N  
ATOM   5097  CA  VAL A 322       6.330 -15.133 -16.792  1.00  0.990          C  
ATOM   5098  C   VAL A 322       5.497 -15.035 -18.071  1.00  0.990          C  
ATOM   5099  O   VAL A 322       5.014 -13.952 -18.422  1.00  0.970          O  
ATOM   5100  CB  VAL A 322       7.819 -14.878 -17.064  1.00  1.390          C  
ATOM   5101  CG1 VAL A 322       8.397 -15.834 -18.109  1.00  1.390          C  
ATOM   5102  CG2 VAL A 322       7.972 -13.492 -17.504  1.00  1.390          C  
ATOM   5103  H   VAL A 322       6.990 -16.968 -15.828  1.00  1.210          H  
ATOM   5104  HA  VAL A 322       5.986 -14.352 -16.113  1.00  1.190          H  
ATOM   5105  HB  VAL A 322       8.366 -15.035 -16.134  1.00  1.670          H  
ATOM   5106 1HG1 VAL A 322       9.460 -15.614 -18.241  1.00  1.670          H  
ATOM   5107 2HG1 VAL A 322       8.281 -16.864 -17.770  1.00  1.670          H  
ATOM   5108 3HG1 VAL A 322       7.893 -15.710 -19.063  1.00  1.670          H  
ATOM   5109 1HG2 VAL A 322       9.025 -13.274 -17.660  1.00  1.670          H  
ATOM   5110 2HG2 VAL A 322       7.438 -13.325 -18.429  1.00  1.670          H  
ATOM   5111 3HG2 VAL A 322       7.570 -12.851 -16.733  1.00  1.670          H  
ATOM   5112  N   GLU A 323       5.267 -16.167 -18.732  1.00  1.030          N  
ATOM   5113  CA  GLU A 323       4.478 -16.225 -19.945  1.00  1.060          C  
ATOM   5114  C   GLU A 323       3.028 -15.788 -19.737  1.00  1.000          C  
ATOM   5115  O   GLU A 323       2.347 -15.456 -20.710  1.00  1.000          O  
ATOM   5116  CB  GLU A 323       4.522 -17.634 -20.557  1.00  1.470          C  
ATOM   5117  CG  GLU A 323       3.934 -18.768 -19.694  1.00  1.470          C  
ATOM   5118  CD  GLU A 323       4.945 -19.365 -18.759  1.00  1.470          C  
ATOM   5119  OE1 GLU A 323       5.919 -18.703 -18.482  1.00  1.470          O  
ATOM   5120  OE2 GLU A 323       4.756 -20.473 -18.331  1.00  1.470          O  
ATOM   5121  H   GLU A 323       5.701 -17.036 -18.407  1.00  1.240          H  
ATOM   5122  HA  GLU A 323       4.930 -15.542 -20.665  1.00  1.270          H  
ATOM   5123 1HB  GLU A 323       3.977 -17.630 -21.502  1.00  1.770          H  
ATOM   5124 2HB  GLU A 323       5.556 -17.893 -20.782  1.00  1.770          H  
ATOM   5125 1HG  GLU A 323       3.096 -18.395 -19.108  1.00  1.770          H  
ATOM   5126 2HG  GLU A 323       3.555 -19.545 -20.355  1.00  1.770          H  
ATOM   5127  N   LEU A 324       2.567 -15.707 -18.480  1.00  0.950          N  
ATOM   5128  CA  LEU A 324       1.195 -15.318 -18.173  1.00  0.930          C  
ATOM   5129  C   LEU A 324       0.945 -13.849 -18.358  1.00  0.870          C  
ATOM   5130  O   LEU A 324      -0.197 -13.401 -18.294  1.00  0.880          O  
ATOM   5131  CB  LEU A 324       0.825 -15.651 -16.732  1.00  1.310          C  
ATOM   5132  CG  LEU A 324       0.761 -17.096 -16.356  1.00  1.310          C  
ATOM   5133  CD1 LEU A 324       0.490 -17.201 -14.882  1.00  1.310          C  
ATOM   5134  CD2 LEU A 324      -0.296 -17.741 -17.094  1.00  1.310          C  
ATOM   5135  H   LEU A 324       3.189 -15.945 -17.701  1.00  1.140          H  
ATOM   5136  HA  LEU A 324       0.536 -15.832 -18.862  1.00  1.120          H  
ATOM   5137 1HB  LEU A 324       1.550 -15.167 -16.074  1.00  1.570          H  
ATOM   5138 2HB  LEU A 324      -0.144 -15.230 -16.530  1.00  1.570          H  
ATOM   5139  HG  LEU A 324       1.702 -17.578 -16.574  1.00  1.570          H  
ATOM   5140 1HD1 LEU A 324       0.438 -18.247 -14.587  1.00  1.570          H  
ATOM   5141 2HD1 LEU A 324       1.294 -16.719 -14.361  1.00  1.570          H  
ATOM   5142 3HD1 LEU A 324      -0.451 -16.713 -14.642  1.00  1.570          H  
ATOM   5143 1HD2 LEU A 324      -0.336 -18.783 -16.781  1.00  1.570          H  
ATOM   5144 2HD2 LEU A 324      -1.226 -17.233 -16.861  1.00  1.570          H  
ATOM   5145 3HD2 LEU A 324      -0.126 -17.706 -18.159  1.00  1.570          H  
ATOM   5146  N   PHE A 325       1.996 -13.075 -18.602  1.00  0.860          N  
ATOM   5147  CA  PHE A 325       1.810 -11.658 -18.834  1.00  0.870          C  
ATOM   5148  C   PHE A 325       1.653 -11.396 -20.323  1.00  0.880          C  
ATOM   5149  O   PHE A 325       1.518 -10.248 -20.764  1.00  0.940          O  
ATOM   5150  CB  PHE A 325       2.951 -10.872 -18.235  1.00  1.210          C  
ATOM   5151  CG  PHE A 325       3.003 -10.858 -16.729  1.00  1.210          C  
ATOM   5152  CD1 PHE A 325       1.897 -11.159 -15.905  1.00  1.210          C  
ATOM   5153  CD2 PHE A 325       4.160 -10.486 -16.126  1.00  1.210          C  
ATOM   5154  CE1 PHE A 325       2.006 -11.062 -14.552  1.00  1.210          C  
ATOM   5155  CE2 PHE A 325       4.256 -10.384 -14.799  1.00  1.210          C  
ATOM   5156  CZ  PHE A 325       3.171 -10.670 -13.998  1.00  1.210          C  
ATOM   5157  H   PHE A 325       2.945 -13.473 -18.609  1.00  1.030          H  
ATOM   5158  HA  PHE A 325       0.880 -11.334 -18.378  1.00  1.040          H  
ATOM   5159 1HB  PHE A 325       3.881 -11.305 -18.591  1.00  1.460          H  
ATOM   5160 2HB  PHE A 325       2.907  -9.845 -18.580  1.00  1.460          H  
ATOM   5161  HD1 PHE A 325       0.945 -11.460 -16.318  1.00  1.460          H  
ATOM   5162  HD2 PHE A 325       5.006 -10.247 -16.723  1.00  1.460          H  
ATOM   5163  HE1 PHE A 325       1.159 -11.283 -13.920  1.00  1.460          H  
ATOM   5164  HE2 PHE A 325       5.194 -10.055 -14.368  1.00  1.460          H  
ATOM   5165  HZ  PHE A 325       3.253 -10.574 -12.918  1.00  1.460          H  
ATOM   5166  N   THR A 326       1.642 -12.486 -21.088  1.00  0.940          N  
ATOM   5167  CA  THR A 326       1.419 -12.497 -22.517  1.00  0.970          C  
ATOM   5168  C   THR A 326       0.117 -13.277 -22.688  1.00  0.960          C  
ATOM   5169  O   THR A 326      -0.847 -12.793 -23.287  1.00  1.040          O  
ATOM   5170  CB  THR A 326       2.568 -13.177 -23.295  1.00  1.350          C  
ATOM   5171  OG1 THR A 326       3.796 -12.483 -23.042  1.00  1.350          O  
ATOM   5172  CG2 THR A 326       2.277 -13.137 -24.785  1.00  1.350          C  
ATOM   5173  H   THR A 326       1.781 -13.396 -20.653  1.00  1.130          H  
ATOM   5174  HA  THR A 326       1.279 -11.482 -22.884  1.00  1.160          H  
ATOM   5175  HB  THR A 326       2.671 -14.212 -22.974  1.00  1.620          H  
ATOM   5176  HG1 THR A 326       4.043 -12.634 -22.127  1.00  1.620          H  
ATOM   5177 1HG2 THR A 326       3.093 -13.613 -25.324  1.00  1.620          H  
ATOM   5178 2HG2 THR A 326       1.348 -13.668 -24.996  1.00  1.620          H  
ATOM   5179 3HG2 THR A 326       2.183 -12.101 -25.108  1.00  1.620          H  
ATOM   5180  N   GLN A 327       0.104 -14.501 -22.149  1.00  0.940          N  
ATOM   5181  CA  GLN A 327      -1.041 -15.403 -22.187  1.00  0.990          C  
ATOM   5182  C   GLN A 327      -1.851 -15.407 -20.891  1.00  0.940          C  
ATOM   5183  O   GLN A 327      -1.709 -16.325 -20.071  1.00  0.950          O  
ATOM   5184  CB  GLN A 327      -0.598 -16.829 -22.510  1.00  1.370          C  
ATOM   5185  CG  GLN A 327      -0.042 -16.996 -23.894  1.00  1.370          C  
ATOM   5186  CD  GLN A 327       0.202 -18.448 -24.235  1.00  1.370          C  
ATOM   5187  OE1 GLN A 327       1.334 -18.949 -24.229  1.00  1.370          O  
ATOM   5188  NE2 GLN A 327      -0.894 -19.150 -24.535  1.00  1.370          N  
ATOM   5189  H   GLN A 327       0.940 -14.830 -21.676  1.00  1.130          H  
ATOM   5190  HA  GLN A 327      -1.708 -15.073 -22.984  1.00  1.190          H  
ATOM   5191 1HB  GLN A 327       0.174 -17.133 -21.800  1.00  1.640          H  
ATOM   5192 2HB  GLN A 327      -1.433 -17.510 -22.392  1.00  1.640          H  
ATOM   5193 1HG  GLN A 327      -0.766 -16.595 -24.604  1.00  1.640          H  
ATOM   5194 2HG  GLN A 327       0.900 -16.453 -23.968  1.00  1.640          H  
ATOM   5195 1HE2 GLN A 327      -0.824 -20.119 -24.771  1.00  1.640          H  
ATOM   5196 2HE2 GLN A 327      -1.820 -18.692 -24.516  1.00  1.640          H  
ATOM   5197  N   LYS A 328      -2.724 -14.409 -20.715  1.00  0.900          N  
ATOM   5198  CA  LYS A 328      -3.486 -14.253 -19.470  1.00  0.850          C  
ATOM   5199  C   LYS A 328      -4.418 -15.445 -19.212  1.00  0.880          C  
ATOM   5200  O   LYS A 328      -4.856 -15.693 -18.087  1.00  0.860          O  
ATOM   5201  CB  LYS A 328      -4.298 -12.950 -19.469  1.00  1.210          C  
ATOM   5202  CG  LYS A 328      -5.475 -12.914 -20.455  1.00  1.210          C  
ATOM   5203  CD  LYS A 328      -6.201 -11.564 -20.423  1.00  1.210          C  
ATOM   5204  CE  LYS A 328      -7.407 -11.561 -21.370  1.00  1.210          C  
ATOM   5205  NZ  LYS A 328      -8.107 -10.244 -21.390  1.00  1.210          N  
ATOM   5206  H   LYS A 328      -2.826 -13.722 -21.456  1.00  1.080          H  
ATOM   5207  HA  LYS A 328      -2.764 -14.200 -18.656  1.00  1.020          H  
ATOM   5208 1HB  LYS A 328      -4.691 -12.774 -18.465  1.00  1.450          H  
ATOM   5209 2HB  LYS A 328      -3.635 -12.119 -19.707  1.00  1.450          H  
ATOM   5210 1HG  LYS A 328      -5.115 -13.110 -21.466  1.00  1.450          H  
ATOM   5211 2HG  LYS A 328      -6.194 -13.689 -20.191  1.00  1.450          H  
ATOM   5212 1HD  LYS A 328      -6.545 -11.366 -19.405  1.00  1.450          H  
ATOM   5213 2HD  LYS A 328      -5.514 -10.769 -20.716  1.00  1.450          H  
ATOM   5214 1HE  LYS A 328      -7.068 -11.796 -22.377  1.00  1.450          H  
ATOM   5215 2HE  LYS A 328      -8.112 -12.328 -21.047  1.00  1.450          H  
ATOM   5216 1HZ  LYS A 328      -8.893 -10.291 -22.026  1.00  1.450          H  
ATOM   5217 2HZ  LYS A 328      -8.441 -10.016 -20.461  1.00  1.450          H  
ATOM   5218 3HZ  LYS A 328      -7.467  -9.527 -21.701  1.00  1.450          H  
ATOM   5219  N   GLU A 329      -4.718 -16.204 -20.258  1.00  0.930          N  
ATOM   5220  CA  GLU A 329      -5.570 -17.376 -20.155  1.00  0.960          C  
ATOM   5221  C   GLU A 329      -4.977 -18.465 -19.253  1.00  0.990          C  
ATOM   5222  O   GLU A 329      -5.683 -19.397 -18.855  1.00  1.010          O  
ATOM   5223  CB  GLU A 329      -5.889 -17.951 -21.548  1.00  1.330          C  
ATOM   5224  CG  GLU A 329      -4.680 -18.405 -22.408  1.00  1.330          C  
ATOM   5225  CD  GLU A 329      -4.148 -17.290 -23.266  1.00  1.330          C  
ATOM   5226  OE1 GLU A 329      -4.410 -16.154 -22.926  1.00  1.330          O  
ATOM   5227  OE2 GLU A 329      -3.469 -17.552 -24.245  1.00  1.330          O  
ATOM   5228  H   GLU A 329      -4.349 -15.948 -21.178  1.00  1.120          H  
ATOM   5229  HA  GLU A 329      -6.513 -17.058 -19.711  1.00  1.150          H  
ATOM   5230 1HB  GLU A 329      -6.546 -18.813 -21.434  1.00  1.600          H  
ATOM   5231 2HB  GLU A 329      -6.438 -17.205 -22.123  1.00  1.600          H  
ATOM   5232 1HG  GLU A 329      -3.879 -18.758 -21.761  1.00  1.600          H  
ATOM   5233 2HG  GLU A 329      -4.987 -19.233 -23.042  1.00  1.600          H  
ATOM   5234  N   GLY A 330      -3.674 -18.389 -18.949  1.00  0.980          N  
ATOM   5235  CA  GLY A 330      -3.036 -19.393 -18.103  1.00  1.020          C  
ATOM   5236  C   GLY A 330      -3.192 -19.120 -16.596  1.00  0.980          C  
ATOM   5237  O   GLY A 330      -2.707 -19.894 -15.767  1.00  1.000          O  
ATOM   5238  H   GLY A 330      -3.113 -17.608 -19.308  1.00  1.180          H  
ATOM   5239 1HA  GLY A 330      -3.468 -20.365 -18.333  1.00  1.220          H  
ATOM   5240 2HA  GLY A 330      -1.987 -19.464 -18.368  1.00  1.220          H  
ATOM   5241  N   PHE A 331      -3.837 -18.018 -16.243  1.00  0.910          N  
ATOM   5242  CA  PHE A 331      -4.062 -17.657 -14.857  1.00  0.880          C  
ATOM   5243  C   PHE A 331      -5.174 -18.466 -14.227  1.00  0.890          C  
ATOM   5244  O   PHE A 331      -5.901 -19.188 -14.902  1.00  0.900          O  
ATOM   5245  CB  PHE A 331      -4.420 -16.203 -14.685  1.00  1.240          C  
ATOM   5246  CG  PHE A 331      -3.336 -15.184 -14.648  1.00  1.240          C  
ATOM   5247  CD1 PHE A 331      -3.016 -14.410 -15.708  1.00  1.240          C  
ATOM   5248  CD2 PHE A 331      -2.676 -14.972 -13.465  1.00  1.240          C  
ATOM   5249  CE1 PHE A 331      -2.056 -13.443 -15.618  1.00  1.240          C  
ATOM   5250  CE2 PHE A 331      -1.744 -14.016 -13.356  1.00  1.240          C  
ATOM   5251  CZ  PHE A 331      -1.420 -13.244 -14.448  1.00  1.240          C  
ATOM   5252  H   PHE A 331      -4.203 -17.396 -16.971  1.00  1.090          H  
ATOM   5253  HA  PHE A 331      -3.144 -17.852 -14.301  1.00  1.060          H  
ATOM   5254 1HB  PHE A 331      -5.103 -15.924 -15.489  1.00  1.490          H  
ATOM   5255 2HB  PHE A 331      -4.954 -16.134 -13.822  1.00  1.490          H  
ATOM   5256  HD1 PHE A 331      -3.535 -14.548 -16.614  1.00  1.490          H  
ATOM   5257  HD2 PHE A 331      -2.923 -15.580 -12.596  1.00  1.490          H  
ATOM   5258  HE1 PHE A 331      -1.816 -12.828 -16.487  1.00  1.490          H  
ATOM   5259  HE2 PHE A 331      -1.255 -13.864 -12.401  1.00  1.490          H  
ATOM   5260  HZ  PHE A 331      -0.671 -12.478 -14.379  1.00  1.490          H  
ATOM   5261  N   PHE A 332      -5.299 -18.382 -12.911  1.00  0.900          N  
ATOM   5262  CA  PHE A 332      -6.403 -19.050 -12.256  1.00  0.920          C  
ATOM   5263  C   PHE A 332      -7.682 -18.482 -12.852  1.00  0.860          C  
ATOM   5264  O   PHE A 332      -7.848 -17.264 -12.898  1.00  0.840          O  
ATOM   5265  CB  PHE A 332      -6.379 -18.718 -10.759  1.00  1.280          C  
ATOM   5266  CG  PHE A 332      -5.303 -19.346  -9.966  1.00  1.280          C  
ATOM   5267  CD1 PHE A 332      -4.053 -18.740  -9.815  1.00  1.280          C  
ATOM   5268  CD2 PHE A 332      -5.548 -20.538  -9.313  1.00  1.280          C  
ATOM   5269  CE1 PHE A 332      -3.079 -19.343  -9.038  1.00  1.280          C  
ATOM   5270  CE2 PHE A 332      -4.579 -21.130  -8.539  1.00  1.280          C  
ATOM   5271  CZ  PHE A 332      -3.343 -20.534  -8.405  1.00  1.280          C  
ATOM   5272  H   PHE A 332      -4.644 -17.843 -12.368  1.00  1.080          H  
ATOM   5273  HA  PHE A 332      -6.351 -20.125 -12.434  1.00  1.100          H  
ATOM   5274 1HB  PHE A 332      -6.317 -17.638 -10.626  1.00  1.540          H  
ATOM   5275 2HB  PHE A 332      -7.292 -19.036 -10.324  1.00  1.540          H  
ATOM   5276  HD1 PHE A 332      -3.833 -17.790 -10.306  1.00  1.540          H  
ATOM   5277  HD2 PHE A 332      -6.528 -21.008  -9.410  1.00  1.540          H  
ATOM   5278  HE1 PHE A 332      -2.097 -18.874  -8.925  1.00  1.540          H  
ATOM   5279  HE2 PHE A 332      -4.788 -22.072  -8.030  1.00  1.540          H  
ATOM   5280  HZ  PHE A 332      -2.573 -21.002  -7.793  1.00  1.540          H  
ATOM   5281  N   LYS A 333      -8.599 -19.342 -13.281  1.00  0.870          N  
ATOM   5282  CA  LYS A 333      -9.828 -18.831 -13.856  1.00  0.830          C  
ATOM   5283  C   LYS A 333     -11.026 -19.318 -13.066  1.00  0.860          C  
ATOM   5284  O   LYS A 333     -11.026 -20.467 -12.637  1.00  0.910          O  
ATOM   5285  CB  LYS A 333     -10.002 -19.247 -15.319  1.00  1.180          C  
ATOM   5286  CG  LYS A 333      -8.954 -18.686 -16.252  1.00  1.180          C  
ATOM   5287  CD  LYS A 333      -9.258 -18.944 -17.736  1.00  1.180          C  
ATOM   5288  CE  LYS A 333      -9.115 -20.421 -18.150  1.00  1.180          C  
ATOM   5289  NZ  LYS A 333      -7.731 -20.931 -17.948  1.00  1.180          N  
ATOM   5290  H   LYS A 333      -8.427 -20.336 -13.225  1.00  1.040          H  
ATOM   5291  HA  LYS A 333      -9.738 -17.763 -13.856  1.00  1.000          H  
ATOM   5292 1HB  LYS A 333      -9.965 -20.331 -15.373  1.00  1.410          H  
ATOM   5293 2HB  LYS A 333     -10.984 -18.940 -15.677  1.00  1.410          H  
ATOM   5294 1HG  LYS A 333      -8.861 -17.612 -16.084  1.00  1.410          H  
ATOM   5295 2HG  LYS A 333      -8.010 -19.133 -16.017  1.00  1.410          H  
ATOM   5296 1HD  LYS A 333     -10.268 -18.607 -17.966  1.00  1.410          H  
ATOM   5297 2HD  LYS A 333      -8.555 -18.360 -18.335  1.00  1.410          H  
ATOM   5298 1HE  LYS A 333      -9.809 -21.039 -17.591  1.00  1.410          H  
ATOM   5299 2HE  LYS A 333      -9.355 -20.495 -19.210  1.00  1.410          H  
ATOM   5300 1HZ  LYS A 333      -7.663 -21.884 -18.256  1.00  1.410          H  
ATOM   5301 2HZ  LYS A 333      -7.060 -20.354 -18.473  1.00  1.410          H  
ATOM   5302 3HZ  LYS A 333      -7.488 -20.882 -16.971  1.00  1.410          H  
ATOM   5303  N   PRO A 334     -12.073 -18.494 -12.936  1.00  0.850          N  
ATOM   5304  CA  PRO A 334     -13.358 -18.763 -12.324  1.00  0.920          C  
ATOM   5305  C   PRO A 334     -14.054 -19.923 -12.974  1.00  0.920          C  
ATOM   5306  O   PRO A 334     -13.861 -20.173 -14.165  1.00  0.940          O  
ATOM   5307  CB  PRO A 334     -14.110 -17.472 -12.587  1.00  1.380          C  
ATOM   5308  CG  PRO A 334     -13.037 -16.462 -12.731  1.00  1.380          C  
ATOM   5309  CD  PRO A 334     -11.933 -17.102 -13.369  1.00  1.380          C  
ATOM   5310  HA  PRO A 334     -13.241 -18.929 -11.243  1.00  1.100          H  
ATOM   5311 1HB  PRO A 334     -14.741 -17.581 -13.485  1.00  1.660          H  
ATOM   5312 2HB  PRO A 334     -14.789 -17.266 -11.752  1.00  1.660          H  
ATOM   5313 1HG  PRO A 334     -13.357 -15.615 -13.275  1.00  1.660          H  
ATOM   5314 2HG  PRO A 334     -12.733 -16.125 -11.739  1.00  1.660          H  
ATOM   5315 1HD  PRO A 334     -11.970 -16.996 -14.459  1.00  1.660          H  
ATOM   5316 2HD  PRO A 334     -11.073 -16.595 -12.897  1.00  1.660          H  
ATOM   5317  N   LYS A 335     -14.869 -20.624 -12.202  1.00  0.910          N  
ATOM   5318  CA  LYS A 335     -15.625 -21.739 -12.730  1.00  0.920          C  
ATOM   5319  C   LYS A 335     -16.966 -21.224 -13.222  1.00  0.930          C  
ATOM   5320  O   LYS A 335     -17.547 -21.758 -14.169  1.00  0.950          O  
ATOM   5321  CB  LYS A 335     -15.799 -22.807 -11.660  1.00  1.280          C  
ATOM   5322  CG  LYS A 335     -14.518 -23.500 -11.269  1.00  1.280          C  
ATOM   5323  CD  LYS A 335     -14.768 -24.549 -10.205  1.00  1.280          C  
ATOM   5324  CE  LYS A 335     -13.474 -25.254  -9.806  1.00  1.280          C  
ATOM   5325  NZ  LYS A 335     -13.699 -26.273  -8.735  1.00  1.280          N  
ATOM   5326  H   LYS A 335     -15.013 -20.343 -11.231  1.00  1.090          H  
ATOM   5327  HA  LYS A 335     -15.090 -22.165 -13.578  1.00  1.100          H  
ATOM   5328 1HB  LYS A 335     -16.194 -22.347 -10.761  1.00  1.540          H  
ATOM   5329 2HB  LYS A 335     -16.518 -23.554 -11.997  1.00  1.540          H  
ATOM   5330 1HG  LYS A 335     -14.078 -23.970 -12.150  1.00  1.540          H  
ATOM   5331 2HG  LYS A 335     -13.812 -22.758 -10.887  1.00  1.540          H  
ATOM   5332 1HD  LYS A 335     -15.202 -24.070  -9.319  1.00  1.540          H  
ATOM   5333 2HD  LYS A 335     -15.477 -25.289 -10.578  1.00  1.540          H  
ATOM   5334 1HE  LYS A 335     -13.054 -25.747 -10.681  1.00  1.540          H  
ATOM   5335 2HE  LYS A 335     -12.762 -24.510  -9.442  1.00  1.540          H  
ATOM   5336 1HZ  LYS A 335     -12.821 -26.717  -8.501  1.00  1.540          H  
ATOM   5337 2HZ  LYS A 335     -14.078 -25.825  -7.911  1.00  1.540          H  
ATOM   5338 3HZ  LYS A 335     -14.349 -26.971  -9.064  1.00  1.540          H  
ATOM   5339  N   TYR A 336     -17.446 -20.164 -12.574  1.00  0.920          N  
ATOM   5340  CA  TYR A 336     -18.725 -19.574 -12.896  1.00  0.940          C  
ATOM   5341  C   TYR A 336     -18.555 -18.078 -13.106  1.00  0.880          C  
ATOM   5342  O   TYR A 336     -17.821 -17.405 -12.370  1.00  0.810          O  
ATOM   5343  CB  TYR A 336     -19.702 -19.828 -11.747  1.00  1.310          C  
ATOM   5344  CG  TYR A 336     -19.853 -21.274 -11.446  1.00  1.310          C  
ATOM   5345  CD1 TYR A 336     -18.995 -21.844 -10.536  1.00  1.310          C  
ATOM   5346  CD2 TYR A 336     -20.803 -22.037 -12.075  1.00  1.310          C  
ATOM   5347  CE1 TYR A 336     -19.071 -23.169 -10.253  1.00  1.310          C  
ATOM   5348  CE2 TYR A 336     -20.889 -23.377 -11.789  1.00  1.310          C  
ATOM   5349  CZ  TYR A 336     -20.023 -23.942 -10.884  1.00  1.310          C  
ATOM   5350  OH  TYR A 336     -20.105 -25.282 -10.596  1.00  1.310          O  
ATOM   5351  H   TYR A 336     -16.923 -19.789 -11.786  1.00  1.100          H  
ATOM   5352  HA  TYR A 336     -19.105 -20.011 -13.820  1.00  1.130          H  
ATOM   5353 1HB  TYR A 336     -19.344 -19.341 -10.855  1.00  1.570          H  
ATOM   5354 2HB  TYR A 336     -20.680 -19.415 -11.987  1.00  1.570          H  
ATOM   5355  HD1 TYR A 336     -18.245 -21.227 -10.046  1.00  1.570          H  
ATOM   5356  HD2 TYR A 336     -21.481 -21.587 -12.797  1.00  1.570          H  
ATOM   5357  HE1 TYR A 336     -18.382 -23.612  -9.532  1.00  1.570          H  
ATOM   5358  HE2 TYR A 336     -21.638 -23.993 -12.283  1.00  1.570          H  
ATOM   5359  HH  TYR A 336     -20.809 -25.679 -11.117  1.00  1.570          H  
ATOM   5360  N   LYS A 337     -19.294 -17.534 -14.059  1.00  0.910          N  
ATOM   5361  CA  LYS A 337     -19.273 -16.102 -14.284  1.00  0.830          C  
ATOM   5362  C   LYS A 337     -20.695 -15.601 -14.414  1.00  0.780          C  
ATOM   5363  O   LYS A 337     -21.562 -16.312 -14.928  1.00  0.770          O  
ATOM   5364  CB  LYS A 337     -18.463 -15.766 -15.537  1.00  1.190          C  
ATOM   5365  CG  LYS A 337     -16.979 -16.145 -15.455  1.00  1.190          C  
ATOM   5366  CD  LYS A 337     -16.236 -15.756 -16.729  1.00  1.190          C  
ATOM   5367  CE  LYS A 337     -14.766 -16.168 -16.678  1.00  1.190          C  
ATOM   5368  NZ  LYS A 337     -14.056 -15.842 -17.962  1.00  1.190          N  
ATOM   5369  H   LYS A 337     -19.883 -18.120 -14.636  1.00  1.090          H  
ATOM   5370  HA  LYS A 337     -18.824 -15.619 -13.425  1.00  1.000          H  
ATOM   5371 1HB  LYS A 337     -18.899 -16.269 -16.398  1.00  1.430          H  
ATOM   5372 2HB  LYS A 337     -18.521 -14.692 -15.719  1.00  1.430          H  
ATOM   5373 1HG  LYS A 337     -16.534 -15.642 -14.595  1.00  1.430          H  
ATOM   5374 2HG  LYS A 337     -16.882 -17.220 -15.308  1.00  1.430          H  
ATOM   5375 1HD  LYS A 337     -16.709 -16.234 -17.588  1.00  1.430          H  
ATOM   5376 2HD  LYS A 337     -16.294 -14.676 -16.860  1.00  1.430          H  
ATOM   5377 1HE  LYS A 337     -14.276 -15.644 -15.860  1.00  1.430          H  
ATOM   5378 2HE  LYS A 337     -14.699 -17.243 -16.496  1.00  1.430          H  
ATOM   5379 1HZ  LYS A 337     -13.088 -16.126 -17.898  1.00  1.430          H  
ATOM   5380 2HZ  LYS A 337     -14.499 -16.336 -18.727  1.00  1.430          H  
ATOM   5381 3HZ  LYS A 337     -14.102 -14.849 -18.136  1.00  1.430          H  
ATOM   5382  N   ALA A 338     -20.935 -14.376 -13.979  1.00  0.790          N  
ATOM   5383  CA  ALA A 338     -22.274 -13.803 -14.122  1.00  0.790          C  
ATOM   5384  C   ALA A 338     -22.267 -12.292 -14.169  1.00  0.790          C  
ATOM   5385  O   ALA A 338     -21.377 -11.627 -13.639  1.00  0.750          O  
ATOM   5386  CB  ALA A 338     -23.176 -14.243 -12.978  1.00  1.110          C  
ATOM   5387  H   ALA A 338     -20.156 -13.868 -13.548  1.00  0.950          H  
ATOM   5388  HA  ALA A 338     -22.690 -14.166 -15.062  1.00  0.950          H  
ATOM   5389 1HB  ALA A 338     -24.176 -13.835 -13.129  1.00  1.330          H  
ATOM   5390 2HB  ALA A 338     -23.227 -15.332 -12.951  1.00  1.330          H  
ATOM   5391 3HB  ALA A 338     -22.786 -13.873 -12.047  1.00  1.330          H  
ATOM   5392  N   SER A 339     -23.300 -11.729 -14.765  1.00  0.830          N  
ATOM   5393  CA  SER A 339     -23.400 -10.283 -14.789  1.00  0.840          C  
ATOM   5394  C   SER A 339     -24.533  -9.792 -13.907  1.00  0.820          C  
ATOM   5395  O   SER A 339     -25.641 -10.334 -13.943  1.00  0.820          O  
ATOM   5396  CB  SER A 339     -23.655  -9.822 -16.213  1.00  1.170          C  
ATOM   5397  OG  SER A 339     -22.588 -10.153 -17.060  1.00  1.170          O  
ATOM   5398  H   SER A 339     -24.012 -12.292 -15.209  1.00  1.000          H  
ATOM   5399  HA  SER A 339     -22.468  -9.844 -14.431  1.00  1.010          H  
ATOM   5400 1HB  SER A 339     -24.570 -10.279 -16.584  1.00  1.410          H  
ATOM   5401 2HB  SER A 339     -23.811  -8.753 -16.223  1.00  1.410          H  
ATOM   5402  HG  SER A 339     -22.771  -9.722 -17.897  1.00  1.410          H  
ATOM   5403  N   ILE A 340     -24.276  -8.718 -13.169  1.00  0.810          N  
ATOM   5404  CA  ILE A 340     -25.323  -8.060 -12.402  1.00  0.830          C  
ATOM   5405  C   ILE A 340     -25.759  -6.858 -13.165  1.00  0.730          C  
ATOM   5406  O   ILE A 340     -24.979  -5.909 -13.376  1.00  0.650          O  
ATOM   5407  CB  ILE A 340     -24.921  -7.603 -10.992  1.00  1.150          C  
ATOM   5408  CG1 ILE A 340     -24.537  -8.790 -10.171  1.00  1.150          C  
ATOM   5409  CG2 ILE A 340     -26.076  -6.764 -10.322  1.00  1.150          C  
ATOM   5410  CD1 ILE A 340     -23.990  -8.437  -8.841  1.00  1.150          C  
ATOM   5411  H   ILE A 340     -23.319  -8.361 -13.161  1.00  0.970          H  
ATOM   5412  HA  ILE A 340     -26.174  -8.733 -12.309  1.00  1.000          H  
ATOM   5413  HB  ILE A 340     -24.054  -6.978 -11.078  1.00  1.380          H  
ATOM   5414 1HG1 ILE A 340     -25.415  -9.410 -10.042  1.00  1.380          H  
ATOM   5415 2HG1 ILE A 340     -23.785  -9.367 -10.712  1.00  1.380          H  
ATOM   5416 1HG2 ILE A 340     -25.789  -6.402  -9.346  1.00  1.380          H  
ATOM   5417 2HG2 ILE A 340     -26.313  -5.893 -10.937  1.00  1.380          H  
ATOM   5418 3HG2 ILE A 340     -26.968  -7.385 -10.224  1.00  1.380          H  
ATOM   5419 1HD1 ILE A 340     -23.759  -9.314  -8.323  1.00  1.380          H  
ATOM   5420 2HD1 ILE A 340     -23.094  -7.838  -8.953  1.00  1.380          H  
ATOM   5421 3HD1 ILE A 340     -24.720  -7.897  -8.270  1.00  1.380          H  
ATOM   5422  N   LYS A 341     -27.016  -6.911 -13.562  1.00  0.790          N  
ATOM   5423  CA  LYS A 341     -27.601  -5.892 -14.382  1.00  0.750          C  
ATOM   5424  C   LYS A 341     -28.303  -4.817 -13.587  1.00  0.770          C  
ATOM   5425  O   LYS A 341     -28.845  -5.072 -12.513  1.00  0.810          O  
ATOM   5426  CB  LYS A 341     -28.559  -6.537 -15.374  1.00  1.070          C  
ATOM   5427  CG  LYS A 341     -27.859  -7.456 -16.367  1.00  1.070          C  
ATOM   5428  CD  LYS A 341     -28.830  -8.081 -17.343  1.00  1.070          C  
ATOM   5429  CE  LYS A 341     -28.101  -8.962 -18.343  1.00  1.070          C  
ATOM   5430  NZ  LYS A 341     -29.030  -9.560 -19.328  1.00  1.070          N  
ATOM   5431  H   LYS A 341     -27.570  -7.718 -13.308  1.00  0.950          H  
ATOM   5432  HA  LYS A 341     -26.794  -5.428 -14.919  1.00  0.900          H  
ATOM   5433 1HB  LYS A 341     -29.315  -7.107 -14.841  1.00  1.280          H  
ATOM   5434 2HB  LYS A 341     -29.063  -5.755 -15.936  1.00  1.280          H  
ATOM   5435 1HG  LYS A 341     -27.125  -6.866 -16.928  1.00  1.280          H  
ATOM   5436 2HG  LYS A 341     -27.327  -8.243 -15.830  1.00  1.280          H  
ATOM   5437 1HD  LYS A 341     -29.555  -8.685 -16.797  1.00  1.280          H  
ATOM   5438 2HD  LYS A 341     -29.364  -7.300 -17.881  1.00  1.280          H  
ATOM   5439 1HE  LYS A 341     -27.363  -8.358 -18.872  1.00  1.280          H  
ATOM   5440 2HE  LYS A 341     -27.587  -9.760 -17.808  1.00  1.280          H  
ATOM   5441 1HZ  LYS A 341     -28.513 -10.131 -19.980  1.00  1.280          H  
ATOM   5442 2HZ  LYS A 341     -29.716 -10.126 -18.852  1.00  1.280          H  
ATOM   5443 3HZ  LYS A 341     -29.491  -8.813 -19.823  1.00  1.280          H  
ATOM   5444  N   ALA A 342     -28.335  -3.622 -14.152  1.00  0.760          N  
ATOM   5445  CA  ALA A 342     -29.042  -2.494 -13.551  1.00  0.780          C  
ATOM   5446  C   ALA A 342     -30.543  -2.734 -13.466  1.00  0.830          C  
ATOM   5447  O   ALA A 342     -31.171  -3.159 -14.446  1.00  0.830          O  
ATOM   5448  CB  ALA A 342     -28.786  -1.248 -14.356  1.00  1.080          C  
ATOM   5449  H   ALA A 342     -27.845  -3.527 -15.047  1.00  0.910          H  
ATOM   5450  HA  ALA A 342     -28.662  -2.358 -12.537  1.00  0.940          H  
ATOM   5451 1HB  ALA A 342     -29.280  -0.388 -13.902  1.00  1.300          H  
ATOM   5452 2HB  ALA A 342     -27.733  -1.095 -14.381  1.00  1.300          H  
ATOM   5453 3HB  ALA A 342     -29.156  -1.384 -15.364  1.00  1.300          H  
ATOM   5454  N   GLU A 343     -31.147  -2.336 -12.336  1.00  0.870          N  
ATOM   5455  CA  GLU A 343     -32.593  -2.449 -12.167  1.00  0.930          C  
ATOM   5456  C   GLU A 343     -33.337  -1.268 -12.784  1.00  0.960          C  
ATOM   5457  O   GLU A 343     -34.563  -1.278 -12.888  1.00  1.070          O  
ATOM   5458  CB  GLU A 343     -32.959  -2.559 -10.677  1.00  1.280          C  
ATOM   5459  CG  GLU A 343     -32.906  -1.243  -9.866  1.00  1.280          C  
ATOM   5460  CD  GLU A 343     -31.544  -0.848  -9.394  1.00  1.280          C  
ATOM   5461  OE1 GLU A 343     -30.570  -1.397  -9.872  1.00  1.280          O  
ATOM   5462  OE2 GLU A 343     -31.479   0.011  -8.550  1.00  1.280          O  
ATOM   5463  H   GLU A 343     -30.595  -1.994 -11.538  1.00  1.040          H  
ATOM   5464  HA  GLU A 343     -32.925  -3.357 -12.671  1.00  1.120          H  
ATOM   5465 1HB  GLU A 343     -33.970  -2.955 -10.587  1.00  1.530          H  
ATOM   5466 2HB  GLU A 343     -32.289  -3.273 -10.196  1.00  1.530          H  
ATOM   5467 1HG  GLU A 343     -33.329  -0.427 -10.434  1.00  1.530          H  
ATOM   5468 2HG  GLU A 343     -33.539  -1.376  -8.993  1.00  1.530          H  
ATOM   5469  N   LYS A 344     -32.593  -0.237 -13.168  1.00  0.910          N  
ATOM   5470  CA  LYS A 344     -33.176   0.981 -13.703  1.00  0.940          C  
ATOM   5471  C   LYS A 344     -32.179   1.765 -14.521  1.00  0.890          C  
ATOM   5472  O   LYS A 344     -30.971   1.644 -14.320  1.00  0.850          O  
ATOM   5473  CB  LYS A 344     -33.673   1.859 -12.564  1.00  1.300          C  
ATOM   5474  CG  LYS A 344     -32.547   2.383 -11.655  1.00  1.300          C  
ATOM   5475  CD  LYS A 344     -33.089   3.058 -10.408  1.00  1.300          C  
ATOM   5476  CE  LYS A 344     -33.657   4.441 -10.696  1.00  1.300          C  
ATOM   5477  NZ  LYS A 344     -34.142   5.101  -9.445  1.00  1.300          N  
ATOM   5478  H   LYS A 344     -31.591  -0.319 -13.070  1.00  1.090          H  
ATOM   5479  HA  LYS A 344     -34.014   0.717 -14.347  1.00  1.130          H  
ATOM   5480 1HB  LYS A 344     -34.196   2.712 -12.986  1.00  1.560          H  
ATOM   5481 2HB  LYS A 344     -34.383   1.303 -11.953  1.00  1.560          H  
ATOM   5482 1HG  LYS A 344     -31.894   1.561 -11.358  1.00  1.560          H  
ATOM   5483 2HG  LYS A 344     -31.950   3.110 -12.205  1.00  1.560          H  
ATOM   5484 1HD  LYS A 344     -33.859   2.429  -9.960  1.00  1.560          H  
ATOM   5485 2HD  LYS A 344     -32.271   3.162  -9.690  1.00  1.560          H  
ATOM   5486 1HE  LYS A 344     -32.872   5.059 -11.141  1.00  1.560          H  
ATOM   5487 2HE  LYS A 344     -34.486   4.366 -11.392  1.00  1.560          H  
ATOM   5488 1HZ  LYS A 344     -34.502   6.017  -9.666  1.00  1.560          H  
ATOM   5489 2HZ  LYS A 344     -34.874   4.543  -9.033  1.00  1.560          H  
ATOM   5490 3HZ  LYS A 344     -33.378   5.191  -8.778  1.00  1.560          H  
ATOM   5491  N   SER A 345     -32.689   2.620 -15.397  1.00  0.910          N  
ATOM   5492  CA  SER A 345     -31.826   3.522 -16.137  1.00  0.870          C  
ATOM   5493  C   SER A 345     -31.511   4.729 -15.267  1.00  0.890          C  
ATOM   5494  O   SER A 345     -32.357   5.183 -14.489  1.00  0.960          O  
ATOM   5495  CB  SER A 345     -32.495   3.998 -17.424  1.00  1.230          C  
ATOM   5496  OG  SER A 345     -32.738   2.942 -18.335  1.00  1.230          O  
ATOM   5497  H   SER A 345     -33.688   2.663 -15.541  1.00  1.090          H  
ATOM   5498  HA  SER A 345     -30.895   3.009 -16.373  1.00  1.040          H  
ATOM   5499 1HB  SER A 345     -33.434   4.488 -17.177  1.00  1.480          H  
ATOM   5500 2HB  SER A 345     -31.855   4.743 -17.896  1.00  1.480          H  
ATOM   5501  HG  SER A 345     -33.173   3.353 -19.096  1.00  1.480          H  
ATOM   5502  N   GLY A 346     -30.331   5.299 -15.460  1.00  0.850          N  
ATOM   5503  CA  GLY A 346     -29.942   6.518 -14.753  1.00  0.860          C  
ATOM   5504  C   GLY A 346     -28.432   6.672 -14.709  1.00  0.820          C  
ATOM   5505  O   GLY A 346     -27.706   6.082 -15.508  1.00  0.810          O  
ATOM   5506  H   GLY A 346     -29.677   4.836 -16.099  1.00  1.020          H  
ATOM   5507 1HA  GLY A 346     -30.384   7.383 -15.245  1.00  1.030          H  
ATOM   5508 2HA  GLY A 346     -30.338   6.498 -13.738  1.00  1.030          H  
ATOM   5509  N   ILE A 347     -27.961   7.499 -13.799  1.00  0.810          N  
ATOM   5510  CA  ILE A 347     -26.544   7.762 -13.643  1.00  0.780          C  
ATOM   5511  C   ILE A 347     -26.095   7.064 -12.386  1.00  0.750          C  
ATOM   5512  O   ILE A 347     -26.804   7.077 -11.377  1.00  0.740          O  
ATOM   5513  CB  ILE A 347     -26.246   9.271 -13.550  1.00  1.100          C  
ATOM   5514  CG1 ILE A 347     -26.836  10.030 -14.786  1.00  1.100          C  
ATOM   5515  CG2 ILE A 347     -24.721   9.521 -13.391  1.00  1.100          C  
ATOM   5516  CD1 ILE A 347     -26.340   9.576 -16.157  1.00  1.100          C  
ATOM   5517  H   ILE A 347     -28.613   7.980 -13.175  1.00  0.970          H  
ATOM   5518  HA  ILE A 347     -25.988   7.330 -14.472  1.00  0.940          H  
ATOM   5519  HB  ILE A 347     -26.761   9.667 -12.682  1.00  1.320          H  
ATOM   5520 1HG1 ILE A 347     -27.924   9.934 -14.760  1.00  1.320          H  
ATOM   5521 2HG1 ILE A 347     -26.590  11.086 -14.672  1.00  1.320          H  
ATOM   5522 1HG2 ILE A 347     -24.536  10.588 -13.302  1.00  1.320          H  
ATOM   5523 2HG2 ILE A 347     -24.356   9.030 -12.493  1.00  1.320          H  
ATOM   5524 3HG2 ILE A 347     -24.181   9.131 -14.253  1.00  1.320          H  
ATOM   5525 1HD1 ILE A 347     -26.813  10.182 -16.926  1.00  1.320          H  
ATOM   5526 2HD1 ILE A 347     -25.258   9.686 -16.235  1.00  1.320          H  
ATOM   5527 3HD1 ILE A 347     -26.612   8.548 -16.315  1.00  1.320          H  
ATOM   5528  N   LEU A 348     -24.979   6.362 -12.452  1.00  0.730          N  
ATOM   5529  CA  LEU A 348     -24.541   5.682 -11.254  1.00  0.700          C  
ATOM   5530  C   LEU A 348     -23.928   6.775 -10.396  1.00  0.720          C  
ATOM   5531  O   LEU A 348     -22.989   7.441 -10.809  1.00  0.730          O  
ATOM   5532  CB  LEU A 348     -23.532   4.582 -11.614  1.00  0.990          C  
ATOM   5533  CG  LEU A 348     -23.236   3.496 -10.546  1.00  0.990          C  
ATOM   5534  CD1 LEU A 348     -22.670   2.271 -11.267  1.00  0.990          C  
ATOM   5535  CD2 LEU A 348     -22.236   3.973  -9.493  1.00  0.990          C  
ATOM   5536  H   LEU A 348     -24.426   6.340 -13.318  1.00  0.880          H  
ATOM   5537  HA  LEU A 348     -25.388   5.250 -10.732  1.00  0.840          H  
ATOM   5538 1HB  LEU A 348     -23.891   4.083 -12.497  1.00  1.190          H  
ATOM   5539 2HB  LEU A 348     -22.583   5.059 -11.867  1.00  1.190          H  
ATOM   5540  HG  LEU A 348     -24.166   3.223 -10.056  1.00  1.190          H  
ATOM   5541 1HD1 LEU A 348     -22.466   1.481 -10.551  1.00  1.190          H  
ATOM   5542 2HD1 LEU A 348     -23.382   1.913 -12.005  1.00  1.190          H  
ATOM   5543 3HD1 LEU A 348     -21.737   2.555 -11.760  1.00  1.190          H  
ATOM   5544 1HD2 LEU A 348     -22.057   3.173  -8.774  1.00  1.190          H  
ATOM   5545 2HD2 LEU A 348     -21.297   4.230  -9.972  1.00  1.190          H  
ATOM   5546 3HD2 LEU A 348     -22.604   4.830  -8.963  1.00  1.190          H  
ATOM   5547  N   HIS A 349     -24.491   7.028  -9.228  1.00  0.810          N  
ATOM   5548  CA  HIS A 349     -23.971   8.116  -8.405  1.00  0.900          C  
ATOM   5549  C   HIS A 349     -23.157   7.650  -7.232  1.00  0.790          C  
ATOM   5550  O   HIS A 349     -22.354   8.411  -6.691  1.00  0.790          O  
ATOM   5551  CB  HIS A 349     -25.073   9.036  -7.900  1.00  1.220          C  
ATOM   5552  CG  HIS A 349     -25.685   9.903  -8.939  1.00  1.220          C  
ATOM   5553  ND1 HIS A 349     -24.983  10.929  -9.543  1.00  1.220          N  
ATOM   5554  CD2 HIS A 349     -26.922   9.954  -9.443  1.00  1.220          C  
ATOM   5555  CE1 HIS A 349     -25.775  11.566 -10.376  1.00  1.220          C  
ATOM   5556  NE2 HIS A 349     -26.956  11.009 -10.327  1.00  1.220          N  
ATOM   5557  H   HIS A 349     -25.272   6.453  -8.921  1.00  0.970          H  
ATOM   5558  HA  HIS A 349     -23.311   8.732  -9.011  1.00  1.080          H  
ATOM   5559 1HB  HIS A 349     -25.867   8.428  -7.458  1.00  1.470          H  
ATOM   5560 2HB  HIS A 349     -24.677   9.674  -7.114  1.00  1.470          H  
ATOM   5561  HD2 HIS A 349     -27.740   9.301  -9.184  1.00  1.470          H  
ATOM   5562  HE1 HIS A 349     -25.505  12.423 -10.990  1.00  1.470          H  
ATOM   5563  HE2 HIS A 349     -27.785  11.325 -10.862  1.00  1.470          H  
ATOM   5564  N   PHE A 350     -23.358   6.415  -6.822  1.00  0.750          N  
ATOM   5565  CA  PHE A 350     -22.584   5.931  -5.691  1.00  0.720          C  
ATOM   5566  C   PHE A 350     -22.309   4.443  -5.678  1.00  0.770          C  
ATOM   5567  O   PHE A 350     -23.198   3.598  -5.830  1.00  0.840          O  
ATOM   5568  CB  PHE A 350     -23.221   6.364  -4.362  1.00  1.020          C  
ATOM   5569  CG  PHE A 350     -22.532   5.802  -3.145  1.00  1.020          C  
ATOM   5570  CD1 PHE A 350     -21.303   6.278  -2.709  1.00  1.020          C  
ATOM   5571  CD2 PHE A 350     -23.135   4.792  -2.425  1.00  1.020          C  
ATOM   5572  CE1 PHE A 350     -20.701   5.738  -1.588  1.00  1.020          C  
ATOM   5573  CE2 PHE A 350     -22.545   4.268  -1.313  1.00  1.020          C  
ATOM   5574  CZ  PHE A 350     -21.329   4.733  -0.893  1.00  1.020          C  
ATOM   5575  H   PHE A 350     -24.060   5.842  -7.294  1.00  0.900          H  
ATOM   5576  HA  PHE A 350     -21.605   6.417  -5.742  1.00  0.860          H  
ATOM   5577 1HB  PHE A 350     -23.187   7.451  -4.293  1.00  1.220          H  
ATOM   5578 2HB  PHE A 350     -24.249   6.073  -4.326  1.00  1.220          H  
ATOM   5579  HD1 PHE A 350     -20.805   7.077  -3.266  1.00  1.220          H  
ATOM   5580  HD2 PHE A 350     -24.094   4.414  -2.750  1.00  1.220          H  
ATOM   5581  HE1 PHE A 350     -19.730   6.107  -1.260  1.00  1.220          H  
ATOM   5582  HE2 PHE A 350     -23.043   3.476  -0.760  1.00  1.220          H  
ATOM   5583  HZ  PHE A 350     -20.868   4.304  -0.011  1.00  1.220          H  
ATOM   5584  N   THR A 351     -21.047   4.135  -5.447  1.00  0.790          N  
ATOM   5585  CA  THR A 351     -20.540   2.788  -5.298  1.00  0.840          C  
ATOM   5586  C   THR A 351     -20.055   2.608  -3.874  1.00  0.830          C  
ATOM   5587  O   THR A 351     -19.259   3.408  -3.415  1.00  0.940          O  
ATOM   5588  CB  THR A 351     -19.319   2.582  -6.229  1.00  1.160          C  
ATOM   5589  OG1 THR A 351     -19.704   2.780  -7.586  1.00  1.160          O  
ATOM   5590  CG2 THR A 351     -18.747   1.202  -6.067  1.00  1.160          C  
ATOM   5591  H   THR A 351     -20.380   4.902  -5.402  1.00  0.950          H  
ATOM   5592  HA  THR A 351     -21.328   2.069  -5.511  1.00  1.010          H  
ATOM   5593  HB  THR A 351     -18.553   3.320  -5.977  1.00  1.390          H  
ATOM   5594  HG1 THR A 351     -19.890   3.749  -7.722  1.00  1.390          H  
ATOM   5595 1HG2 THR A 351     -17.897   1.094  -6.729  1.00  1.390          H  
ATOM   5596 2HG2 THR A 351     -18.423   1.037  -5.039  1.00  1.390          H  
ATOM   5597 3HG2 THR A 351     -19.510   0.485  -6.329  1.00  1.390          H  
ATOM   5598  N   ASP A 352     -20.504   1.581  -3.156  1.00  0.750          N  
ATOM   5599  CA  ASP A 352     -19.970   1.387  -1.809  1.00  0.710          C  
ATOM   5600  C   ASP A 352     -18.764   0.409  -1.815  1.00  0.650          C  
ATOM   5601  O   ASP A 352     -18.982  -0.808  -1.893  1.00  0.680          O  
ATOM   5602  CB  ASP A 352     -21.041   0.893  -0.829  1.00  1.010          C  
ATOM   5603  CG  ASP A 352     -20.503   0.798   0.621  1.00  1.010          C  
ATOM   5604  OD1 ASP A 352     -19.361   0.351   0.797  1.00  1.010          O  
ATOM   5605  OD2 ASP A 352     -21.193   1.232   1.523  1.00  1.010          O  
ATOM   5606  H   ASP A 352     -21.240   0.991  -3.545  1.00  0.900          H  
ATOM   5607  HA  ASP A 352     -19.682   2.359  -1.448  1.00  0.850          H  
ATOM   5608 1HB  ASP A 352     -21.904   1.535  -0.857  1.00  1.210          H  
ATOM   5609 2HB  ASP A 352     -21.372  -0.092  -1.125  1.00  1.210          H  
ATOM   5610  N   PRO A 353     -17.494   0.895  -1.754  1.00  0.580          N  
ATOM   5611  CA  PRO A 353     -16.265   0.125  -1.854  1.00  0.520          C  
ATOM   5612  C   PRO A 353     -16.045  -0.888  -0.724  1.00  0.540          C  
ATOM   5613  O   PRO A 353     -15.255  -1.819  -0.873  1.00  0.530          O  
ATOM   5614  CB  PRO A 353     -15.193   1.227  -1.792  1.00  0.780          C  
ATOM   5615  CG  PRO A 353     -15.834   2.365  -1.084  1.00  0.780          C  
ATOM   5616  CD  PRO A 353     -17.234   2.348  -1.501  1.00  0.780          C  
ATOM   5617  HA  PRO A 353     -16.245  -0.381  -2.830  1.00  0.620          H  
ATOM   5618 1HB  PRO A 353     -14.318   0.866  -1.242  1.00  0.940          H  
ATOM   5619 2HB  PRO A 353     -14.858   1.494  -2.807  1.00  0.940          H  
ATOM   5620 1HG  PRO A 353     -15.732   2.259  -0.002  1.00  0.940          H  
ATOM   5621 2HG  PRO A 353     -15.341   3.301  -1.362  1.00  0.940          H  
ATOM   5622 1HD  PRO A 353     -17.809   2.749  -0.672  1.00  0.940          H  
ATOM   5623 2HD  PRO A 353     -17.294   2.944  -2.404  1.00  0.940          H  
ATOM   5624  N   ILE A 354     -16.717  -0.709   0.417  1.00  0.610          N  
ATOM   5625  CA  ILE A 354     -16.496  -1.622   1.526  1.00  0.630          C  
ATOM   5626  C   ILE A 354     -17.375  -2.799   1.335  1.00  0.640          C  
ATOM   5627  O   ILE A 354     -16.916  -3.935   1.441  1.00  0.650          O  
ATOM   5628  CB  ILE A 354     -16.743  -1.012   2.911  1.00  0.870          C  
ATOM   5629  CG1 ILE A 354     -15.730   0.079   3.152  1.00  0.870          C  
ATOM   5630  CG2 ILE A 354     -16.613  -2.121   3.973  1.00  0.870          C  
ATOM   5631  CD1 ILE A 354     -15.993   0.946   4.364  1.00  0.870          C  
ATOM   5632  H   ILE A 354     -17.448   0.010   0.506  1.00  0.730          H  
ATOM   5633  HA  ILE A 354     -15.463  -1.964   1.500  1.00  0.760          H  
ATOM   5634  HB  ILE A 354     -17.740  -0.564   2.948  1.00  1.050          H  
ATOM   5635 1HG1 ILE A 354     -14.749  -0.379   3.263  1.00  1.050          H  
ATOM   5636 2HG1 ILE A 354     -15.719   0.711   2.277  1.00  1.050          H  
ATOM   5637 1HG2 ILE A 354     -16.774  -1.726   4.964  1.00  1.050          H  
ATOM   5638 2HG2 ILE A 354     -17.343  -2.912   3.804  1.00  1.050          H  
ATOM   5639 3HG2 ILE A 354     -15.617  -2.536   3.907  1.00  1.050          H  
ATOM   5640 1HD1 ILE A 354     -15.210   1.690   4.443  1.00  1.050          H  
ATOM   5641 2HD1 ILE A 354     -16.958   1.444   4.254  1.00  1.050          H  
ATOM   5642 3HD1 ILE A 354     -15.994   0.353   5.268  1.00  1.050          H  
ATOM   5643  N   ASP A 355     -18.657  -2.557   1.102  1.00  0.660          N  
ATOM   5644  CA  ASP A 355     -19.482  -3.711   0.870  1.00  0.680          C  
ATOM   5645  C   ASP A 355     -18.992  -4.446  -0.373  1.00  0.660          C  
ATOM   5646  O   ASP A 355     -18.935  -5.670  -0.354  1.00  0.680          O  
ATOM   5647  CB  ASP A 355     -20.956  -3.376   0.811  1.00  0.940          C  
ATOM   5648  CG  ASP A 355     -21.622  -3.125   2.178  1.00  0.940          C  
ATOM   5649  OD1 ASP A 355     -21.049  -3.445   3.197  1.00  0.940          O  
ATOM   5650  OD2 ASP A 355     -22.735  -2.661   2.172  1.00  0.940          O  
ATOM   5651  H   ASP A 355     -19.015  -1.589   1.058  1.00  0.790          H  
ATOM   5652  HA  ASP A 355     -19.363  -4.384   1.718  1.00  0.820          H  
ATOM   5653 1HB  ASP A 355     -21.042  -2.453   0.253  1.00  1.130          H  
ATOM   5654 2HB  ASP A 355     -21.496  -4.159   0.280  1.00  1.130          H  
ATOM   5655  N   LEU A 356     -18.535  -3.757  -1.436  1.00  0.640          N  
ATOM   5656  CA  LEU A 356     -18.054  -4.555  -2.561  1.00  0.620          C  
ATOM   5657  C   LEU A 356     -16.865  -5.407  -2.147  1.00  0.580          C  
ATOM   5658  O   LEU A 356     -16.736  -6.552  -2.596  1.00  0.600          O  
ATOM   5659  CB  LEU A 356     -17.737  -3.710  -3.795  1.00  0.880          C  
ATOM   5660  CG  LEU A 356     -18.974  -3.113  -4.567  1.00  0.880          C  
ATOM   5661  CD1 LEU A 356     -18.471  -2.207  -5.650  1.00  0.880          C  
ATOM   5662  CD2 LEU A 356     -19.876  -4.252  -5.188  1.00  0.880          C  
ATOM   5663  H   LEU A 356     -18.543  -2.731  -1.479  1.00  0.770          H  
ATOM   5664  HA  LEU A 356     -18.827  -5.240  -2.846  1.00  0.740          H  
ATOM   5665 1HB  LEU A 356     -17.134  -2.864  -3.464  1.00  1.050          H  
ATOM   5666 2HB  LEU A 356     -17.146  -4.295  -4.476  1.00  1.050          H  
ATOM   5667  HG  LEU A 356     -19.569  -2.516  -3.882  1.00  1.050          H  
ATOM   5668 1HD1 LEU A 356     -19.319  -1.780  -6.171  1.00  1.050          H  
ATOM   5669 2HD1 LEU A 356     -17.872  -1.419  -5.203  1.00  1.050          H  
ATOM   5670 3HD1 LEU A 356     -17.870  -2.764  -6.349  1.00  1.050          H  
ATOM   5671 1HD2 LEU A 356     -20.700  -3.801  -5.720  1.00  1.050          H  
ATOM   5672 2HD2 LEU A 356     -19.316  -4.848  -5.877  1.00  1.050          H  
ATOM   5673 3HD2 LEU A 356     -20.277  -4.894  -4.418  1.00  1.050          H  
ATOM   5674  N   ALA A 357     -15.982  -4.887  -1.299  1.00  0.550          N  
ATOM   5675  CA  ALA A 357     -14.886  -5.714  -0.840  1.00  0.540          C  
ATOM   5676  C   ALA A 357     -15.371  -6.895  -0.011  1.00  0.590          C  
ATOM   5677  O   ALA A 357     -14.894  -8.014  -0.204  1.00  0.600          O  
ATOM   5678  CB  ALA A 357     -13.932  -4.936  -0.009  1.00  0.760          C  
ATOM   5679  H   ALA A 357     -16.028  -3.904  -1.007  1.00  0.660          H  
ATOM   5680  HA  ALA A 357     -14.364  -6.099  -1.715  1.00  0.650          H  
ATOM   5681 1HB  ALA A 357     -13.196  -5.644   0.235  1.00  0.910          H  
ATOM   5682 2HB  ALA A 357     -13.495  -4.109  -0.523  1.00  0.910          H  
ATOM   5683 3HB  ALA A 357     -14.442  -4.565   0.871  1.00  0.910          H  
ATOM   5684  N   LYS A 358     -16.357  -6.666   0.876  1.00  0.630          N  
ATOM   5685  CA  LYS A 358     -16.912  -7.727   1.720  1.00  0.680          C  
ATOM   5686  C   LYS A 358     -17.445  -8.842   0.843  1.00  0.690          C  
ATOM   5687  O   LYS A 358     -17.327 -10.031   1.150  1.00  0.710          O  
ATOM   5688  CB  LYS A 358     -18.012  -7.183   2.624  1.00  0.930          C  
ATOM   5689  CG  LYS A 358     -18.610  -8.191   3.602  1.00  0.930          C  
ATOM   5690  CD  LYS A 358     -19.639  -7.506   4.496  1.00  0.930          C  
ATOM   5691  CE  LYS A 358     -20.304  -8.476   5.454  1.00  0.930          C  
ATOM   5692  NZ  LYS A 358     -21.313  -7.788   6.312  1.00  0.930          N  
ATOM   5693  H   LYS A 358     -16.689  -5.703   1.001  1.00  0.760          H  
ATOM   5694  HA  LYS A 358     -16.118  -8.130   2.336  1.00  0.820          H  
ATOM   5695 1HB  LYS A 358     -17.634  -6.329   3.183  1.00  1.120          H  
ATOM   5696 2HB  LYS A 358     -18.827  -6.819   2.001  1.00  1.120          H  
ATOM   5697 1HG  LYS A 358     -19.094  -9.000   3.048  1.00  1.120          H  
ATOM   5698 2HG  LYS A 358     -17.816  -8.619   4.216  1.00  1.120          H  
ATOM   5699 1HD  LYS A 358     -19.148  -6.717   5.072  1.00  1.120          H  
ATOM   5700 2HD  LYS A 358     -20.406  -7.043   3.870  1.00  1.120          H  
ATOM   5701 1HE  LYS A 358     -20.799  -9.260   4.883  1.00  1.120          H  
ATOM   5702 2HE  LYS A 358     -19.545  -8.929   6.092  1.00  1.120          H  
ATOM   5703 1HZ  LYS A 358     -21.740  -8.457   6.939  1.00  1.120          H  
ATOM   5704 2HZ  LYS A 358     -20.859  -7.064   6.853  1.00  1.120          H  
ATOM   5705 3HZ  LYS A 358     -22.026  -7.370   5.727  1.00  1.120          H  
ATOM   5706  N   ILE A 359     -18.072  -8.437  -0.239  1.00  0.670          N  
ATOM   5707  CA  ILE A 359     -18.633  -9.329  -1.217  1.00  0.690          C  
ATOM   5708  C   ILE A 359     -17.487 -10.141  -1.841  1.00  0.700          C  
ATOM   5709  O   ILE A 359     -17.574 -11.371  -1.930  1.00  0.750          O  
ATOM   5710  CB  ILE A 359     -19.445  -8.468  -2.181  1.00  0.960          C  
ATOM   5711  CG1 ILE A 359     -20.645  -7.931  -1.399  1.00  0.960          C  
ATOM   5712  CG2 ILE A 359     -19.850  -9.212  -3.347  1.00  0.960          C  
ATOM   5713  CD1 ILE A 359     -21.353  -6.817  -2.061  1.00  0.960          C  
ATOM   5714  H   ILE A 359     -18.181  -7.425  -0.364  1.00  0.800          H  
ATOM   5715  HA  ILE A 359     -19.312 -10.014  -0.717  1.00  0.830          H  
ATOM   5716  HB  ILE A 359     -18.862  -7.631  -2.489  1.00  1.150          H  
ATOM   5717 1HG1 ILE A 359     -21.336  -8.744  -1.256  1.00  1.150          H  
ATOM   5718 2HG1 ILE A 359     -20.322  -7.600  -0.425  1.00  1.150          H  
ATOM   5719 1HG2 ILE A 359     -20.423  -8.599  -4.028  1.00  1.150          H  
ATOM   5720 2HG2 ILE A 359     -18.958  -9.557  -3.859  1.00  1.150          H  
ATOM   5721 3HG2 ILE A 359     -20.452 -10.055  -3.024  1.00  1.150          H  
ATOM   5722 1HD1 ILE A 359     -22.174  -6.493  -1.455  1.00  1.150          H  
ATOM   5723 2HD1 ILE A 359     -20.707  -5.995  -2.199  1.00  1.150          H  
ATOM   5724 3HD1 ILE A 359     -21.702  -7.148  -2.996  1.00  1.150          H  
ATOM   5725  N   GLY A 360     -16.396  -9.471  -2.228  1.00  0.660          N  
ATOM   5726  CA  GLY A 360     -15.226 -10.174  -2.745  1.00  0.670          C  
ATOM   5727  C   GLY A 360     -14.680 -11.193  -1.716  1.00  0.700          C  
ATOM   5728  O   GLY A 360     -14.313 -12.318  -2.089  1.00  0.720          O  
ATOM   5729  H   GLY A 360     -16.405  -8.445  -2.198  1.00  0.790          H  
ATOM   5730 1HA  GLY A 360     -15.485 -10.680  -3.673  1.00  0.800          H  
ATOM   5731 2HA  GLY A 360     -14.452  -9.442  -2.977  1.00  0.800          H  
ATOM   5732  N   ILE A 361     -14.718 -10.846  -0.410  1.00  0.740          N  
ATOM   5733  CA  ILE A 361     -14.258 -11.773   0.640  1.00  0.780          C  
ATOM   5734  C   ILE A 361     -15.164 -12.993   0.627  1.00  0.780          C  
ATOM   5735  O   ILE A 361     -14.697 -14.132   0.669  1.00  0.790          O  
ATOM   5736  CB  ILE A 361     -14.349 -11.253   2.115  1.00  1.080          C  
ATOM   5737  CG1 ILE A 361     -13.400 -10.092   2.400  1.00  1.080          C  
ATOM   5738  CG2 ILE A 361     -13.993 -12.445   3.090  1.00  1.080          C  
ATOM   5739  CD1 ILE A 361     -13.678  -9.395   3.771  1.00  1.080          C  
ATOM   5740  H   ILE A 361     -14.976  -9.878  -0.197  1.00  0.890          H  
ATOM   5741  HA  ILE A 361     -13.239 -12.077   0.429  1.00  0.940          H  
ATOM   5742  HB  ILE A 361     -15.357 -10.915   2.325  1.00  1.290          H  
ATOM   5743 1HG1 ILE A 361     -12.377 -10.446   2.392  1.00  1.290          H  
ATOM   5744 2HG1 ILE A 361     -13.516  -9.357   1.601  1.00  1.290          H  
ATOM   5745 1HG2 ILE A 361     -14.067 -12.128   4.101  1.00  1.290          H  
ATOM   5746 2HG2 ILE A 361     -14.671 -13.281   2.966  1.00  1.290          H  
ATOM   5747 3HG2 ILE A 361     -12.973 -12.783   2.897  1.00  1.290          H  
ATOM   5748 1HD1 ILE A 361     -13.013  -8.584   3.933  1.00  1.290          H  
ATOM   5749 2HD1 ILE A 361     -14.690  -9.021   3.795  1.00  1.290          H  
ATOM   5750 3HD1 ILE A 361     -13.543 -10.088   4.582  1.00  1.290          H  
ATOM   5751  N   ASN A 362     -16.477 -12.764   0.558  1.00  0.800          N  
ATOM   5752  CA  ASN A 362     -17.465 -13.841   0.576  1.00  0.850          C  
ATOM   5753  C   ASN A 362     -17.250 -14.834  -0.574  1.00  0.860          C  
ATOM   5754  O   ASN A 362     -17.516 -16.028  -0.423  1.00  0.880          O  
ATOM   5755  CB  ASN A 362     -18.877 -13.278   0.532  1.00  1.170          C  
ATOM   5756  CG  ASN A 362     -19.305 -12.605   1.827  1.00  1.170          C  
ATOM   5757  OD1 ASN A 362     -18.741 -12.832   2.907  1.00  1.170          O  
ATOM   5758  ND2 ASN A 362     -20.316 -11.773   1.729  1.00  1.170          N  
ATOM   5759  H   ASN A 362     -16.798 -11.789   0.570  1.00  0.960          H  
ATOM   5760  HA  ASN A 362     -17.346 -14.396   1.506  1.00  1.020          H  
ATOM   5761 1HB  ASN A 362     -18.956 -12.558  -0.272  1.00  1.400          H  
ATOM   5762 2HB  ASN A 362     -19.576 -14.082   0.312  1.00  1.400          H  
ATOM   5763 1HD2 ASN A 362     -20.648 -11.299   2.541  1.00  1.400          H  
ATOM   5764 2HD2 ASN A 362     -20.753 -11.615   0.844  1.00  1.400          H  
ATOM   5765  N   LEU A 363     -16.706 -14.361  -1.698  1.00  0.840          N  
ATOM   5766  CA  LEU A 363     -16.420 -15.216  -2.849  1.00  0.840          C  
ATOM   5767  C   LEU A 363     -15.105 -15.991  -2.690  1.00  0.840          C  
ATOM   5768  O   LEU A 363     -14.754 -16.803  -3.549  1.00  0.860          O  
ATOM   5769  CB  LEU A 363     -16.278 -14.372  -4.120  1.00  1.180          C  
ATOM   5770  CG  LEU A 363     -17.489 -13.603  -4.619  1.00  1.180          C  
ATOM   5771  CD1 LEU A 363     -17.021 -12.728  -5.765  1.00  1.180          C  
ATOM   5772  CD2 LEU A 363     -18.571 -14.571  -5.077  1.00  1.180          C  
ATOM   5773  H   LEU A 363     -16.570 -13.346  -1.785  1.00  1.010          H  
ATOM   5774  HA  LEU A 363     -17.224 -15.938  -2.950  1.00  1.010          H  
ATOM   5775 1HB  LEU A 363     -15.481 -13.649  -3.953  1.00  1.410          H  
ATOM   5776 2HB  LEU A 363     -15.968 -15.031  -4.930  1.00  1.410          H  
ATOM   5777  HG  LEU A 363     -17.883 -12.963  -3.834  1.00  1.410          H  
ATOM   5778 1HD1 LEU A 363     -17.822 -12.162  -6.158  1.00  1.410          H  
ATOM   5779 2HD1 LEU A 363     -16.251 -12.051  -5.419  1.00  1.410          H  
ATOM   5780 3HD1 LEU A 363     -16.612 -13.356  -6.558  1.00  1.410          H  
ATOM   5781 1HD2 LEU A 363     -19.411 -14.016  -5.454  1.00  1.410          H  
ATOM   5782 2HD2 LEU A 363     -18.172 -15.208  -5.865  1.00  1.410          H  
ATOM   5783 3HD2 LEU A 363     -18.900 -15.188  -4.248  1.00  1.410          H  
ATOM   5784  N   GLY A 364     -14.368 -15.738  -1.607  1.00  0.830          N  
ATOM   5785  CA  GLY A 364     -13.089 -16.380  -1.358  1.00  0.840          C  
ATOM   5786  C   GLY A 364     -11.866 -15.588  -1.830  1.00  0.810          C  
ATOM   5787  O   GLY A 364     -10.776 -16.157  -1.937  1.00  0.830          O  
ATOM   5788  H   GLY A 364     -14.711 -15.083  -0.905  1.00  1.000          H  
ATOM   5789 1HA  GLY A 364     -13.001 -16.559  -0.285  1.00  1.010          H  
ATOM   5790 2HA  GLY A 364     -13.087 -17.358  -1.835  1.00  1.010          H  
ATOM   5791  N   ALA A 365     -12.015 -14.294  -2.171  1.00  0.770          N  
ATOM   5792  CA  ALA A 365     -10.857 -13.517  -2.629  1.00  0.740          C  
ATOM   5793  C   ALA A 365     -10.070 -12.839  -1.491  1.00  0.760          C  
ATOM   5794  O   ALA A 365      -9.036 -12.216  -1.749  1.00  0.770          O  
ATOM   5795  CB  ALA A 365     -11.298 -12.445  -3.611  1.00  1.050          C  
ATOM   5796  H   ALA A 365     -12.909 -13.799  -2.083  1.00  0.920          H  
ATOM   5797  HA  ALA A 365     -10.190 -14.201  -3.150  1.00  0.890          H  
ATOM   5798 1HB  ALA A 365     -10.426 -11.919  -3.978  1.00  1.260          H  
ATOM   5799 2HB  ALA A 365     -11.816 -12.904  -4.440  1.00  1.260          H  
ATOM   5800 3HB  ALA A 365     -11.963 -11.746  -3.114  1.00  1.260          H  
ATOM   5801  N   GLY A 366     -10.562 -12.936  -0.256  1.00  0.790          N  
ATOM   5802  CA  GLY A 366      -9.949 -12.259   0.897  1.00  0.810          C  
ATOM   5803  C   GLY A 366      -9.883 -13.174   2.114  1.00  0.850          C  
ATOM   5804  O   GLY A 366      -9.967 -14.395   1.975  1.00  0.880          O  
ATOM   5805  H   GLY A 366     -11.371 -13.523  -0.116  1.00  0.950          H  
ATOM   5806 1HA  GLY A 366      -8.943 -11.931   0.634  1.00  0.970          H  
ATOM   5807 2HA  GLY A 366     -10.515 -11.359   1.142  1.00  0.970          H  
ATOM   5808  N   ARG A 367      -9.700 -12.595   3.314  1.00  0.860          N  
ATOM   5809  CA  ARG A 367      -9.576 -13.418   4.532  1.00  0.900          C  
ATOM   5810  C   ARG A 367     -10.284 -12.845   5.750  1.00  0.900          C  
ATOM   5811  O   ARG A 367     -10.126 -11.669   6.083  1.00  0.890          O  
ATOM   5812  CB  ARG A 367      -8.135 -13.588   4.965  1.00  1.240          C  
ATOM   5813  CG  ARG A 367      -7.249 -14.309   4.044  1.00  1.240          C  
ATOM   5814  CD  ARG A 367      -5.925 -14.554   4.673  1.00  1.240          C  
ATOM   5815  NE  ARG A 367      -5.087 -15.298   3.799  1.00  1.240          N  
ATOM   5816  CZ  ARG A 367      -4.256 -14.755   2.882  1.00  1.240          C  
ATOM   5817  NH1 ARG A 367      -4.125 -13.450   2.776  1.00  1.240          N  
ATOM   5818  NH2 ARG A 367      -3.570 -15.515   2.055  1.00  1.240          N  
ATOM   5819  H   ARG A 367      -9.679 -11.568   3.368  1.00  1.030          H  
ATOM   5820  HA  ARG A 367     -10.002 -14.403   4.331  1.00  1.080          H  
ATOM   5821 1HB  ARG A 367      -7.698 -12.615   5.105  1.00  1.490          H  
ATOM   5822 2HB  ARG A 367      -8.107 -14.091   5.926  1.00  1.490          H  
ATOM   5823 1HG  ARG A 367      -7.688 -15.260   3.750  1.00  1.490          H  
ATOM   5824 2HG  ARG A 367      -7.096 -13.699   3.171  1.00  1.490          H  
ATOM   5825 1HD  ARG A 367      -5.442 -13.633   4.927  1.00  1.490          H  
ATOM   5826 2HD  ARG A 367      -6.067 -15.145   5.584  1.00  1.490          H  
ATOM   5827  HE  ARG A 367      -5.195 -16.320   3.846  1.00  1.490          H  
ATOM   5828 1HH1 ARG A 367      -4.611 -12.799   3.389  1.00  1.490          H  
ATOM   5829 2HH1 ARG A 367      -3.536 -13.060   2.030  1.00  1.490          H  
ATOM   5830 1HH2 ARG A 367      -3.660 -16.512   2.080  1.00  1.490          H  
ATOM   5831 2HH2 ARG A 367      -2.960 -15.057   1.360  1.00  1.490          H  
ATOM   5832  N   MET A 368     -10.976 -13.698   6.499  1.00  0.920          N  
ATOM   5833  CA  MET A 368     -11.585 -13.244   7.746  1.00  0.930          C  
ATOM   5834  C   MET A 368     -10.626 -13.493   8.902  1.00  0.960          C  
ATOM   5835  O   MET A 368     -10.558 -12.723   9.863  1.00  0.990          O  
ATOM   5836  CB  MET A 368     -12.918 -13.944   7.983  1.00  1.300          C  
ATOM   5837  CG  MET A 368     -14.013 -13.570   6.986  1.00  1.300          C  
ATOM   5838  SD  MET A 368     -14.393 -11.791   6.967  1.00  1.300          S  
ATOM   5839  CE  MET A 368     -15.168 -11.517   8.551  1.00  1.300          C  
ATOM   5840  H   MET A 368     -11.041 -14.689   6.240  1.00  1.100          H  
ATOM   5841  HA  MET A 368     -11.755 -12.171   7.686  1.00  1.120          H  
ATOM   5842 1HB  MET A 368     -12.760 -15.024   7.904  1.00  1.560          H  
ATOM   5843 2HB  MET A 368     -13.261 -13.747   8.993  1.00  1.560          H  
ATOM   5844 1HG  MET A 368     -13.690 -13.861   5.987  1.00  1.560          H  
ATOM   5845 2HG  MET A 368     -14.925 -14.118   7.222  1.00  1.560          H  
ATOM   5846 1HE  MET A 368     -15.448 -10.467   8.640  1.00  1.560          H  
ATOM   5847 2HE  MET A 368     -16.061 -12.138   8.634  1.00  1.560          H  
ATOM   5848 3HE  MET A 368     -14.473 -11.769   9.351  1.00  1.560          H  
ATOM   5849  N   LYS A 369      -9.874 -14.577   8.778  1.00  0.980          N  
ATOM   5850  CA  LYS A 369      -8.927 -15.036   9.780  1.00  1.010          C  
ATOM   5851  C   LYS A 369      -7.551 -15.186   9.157  1.00  1.070          C  
ATOM   5852  O   LYS A 369      -7.429 -15.395   7.957  1.00  1.060          O  
ATOM   5853  CB  LYS A 369      -9.384 -16.378  10.361  1.00  1.400          C  
ATOM   5854  CG  LYS A 369     -10.776 -16.376  11.020  1.00  1.400          C  
ATOM   5855  CD  LYS A 369     -10.820 -15.545  12.307  1.00  1.400          C  
ATOM   5856  CE  LYS A 369     -12.184 -15.644  12.982  1.00  1.400          C  
ATOM   5857  NZ  LYS A 369     -12.264 -14.797  14.212  1.00  1.400          N  
ATOM   5858  H   LYS A 369     -10.023 -15.152   7.944  1.00  1.180          H  
ATOM   5859  HA  LYS A 369      -8.852 -14.291  10.570  1.00  1.210          H  
ATOM   5860 1HB  LYS A 369      -9.405 -17.122   9.555  1.00  1.680          H  
ATOM   5861 2HB  LYS A 369      -8.660 -16.724  11.094  1.00  1.680          H  
ATOM   5862 1HG  LYS A 369     -11.504 -15.977  10.313  1.00  1.680          H  
ATOM   5863 2HG  LYS A 369     -11.057 -17.402  11.249  1.00  1.680          H  
ATOM   5864 1HD  LYS A 369     -10.051 -15.890  12.998  1.00  1.680          H  
ATOM   5865 2HD  LYS A 369     -10.636 -14.496  12.074  1.00  1.680          H  
ATOM   5866 1HE  LYS A 369     -12.950 -15.319  12.279  1.00  1.680          H  
ATOM   5867 2HE  LYS A 369     -12.373 -16.682  13.256  1.00  1.680          H  
ATOM   5868 1HZ  LYS A 369     -13.182 -14.890  14.627  1.00  1.680          H  
ATOM   5869 2HZ  LYS A 369     -11.565 -15.097  14.877  1.00  1.680          H  
ATOM   5870 3HZ  LYS A 369     -12.103 -13.830  13.967  1.00  1.680          H  
ATOM   5871  N   LYS A 370      -6.493 -15.115   9.963  1.00  1.130          N  
ATOM   5872  CA  LYS A 370      -5.166 -15.332   9.387  1.00  1.220          C  
ATOM   5873  C   LYS A 370      -5.096 -16.707   8.722  1.00  1.250          C  
ATOM   5874  O   LYS A 370      -4.612 -16.860   7.600  1.00  1.380          O  
ATOM   5875  CB  LYS A 370      -4.087 -15.205  10.462  1.00  1.670          C  
ATOM   5876  CG  LYS A 370      -3.860 -13.779  10.964  1.00  1.670          C  
ATOM   5877  CD  LYS A 370      -2.802 -13.726  12.056  1.00  1.670          C  
ATOM   5878  CE  LYS A 370      -2.579 -12.296  12.547  1.00  1.670          C  
ATOM   5879  NZ  LYS A 370      -1.575 -12.235  13.652  1.00  1.670          N  
ATOM   5880  H   LYS A 370      -6.613 -14.919  10.947  1.00  1.360          H  
ATOM   5881  HA  LYS A 370      -4.992 -14.592   8.615  1.00  1.460          H  
ATOM   5882 1HB  LYS A 370      -4.348 -15.829  11.316  1.00  2.010          H  
ATOM   5883 2HB  LYS A 370      -3.141 -15.575  10.066  1.00  2.010          H  
ATOM   5884 1HG  LYS A 370      -3.520 -13.166  10.141  1.00  2.010          H  
ATOM   5885 2HG  LYS A 370      -4.793 -13.364  11.337  1.00  2.010          H  
ATOM   5886 1HD  LYS A 370      -3.114 -14.346  12.898  1.00  2.010          H  
ATOM   5887 2HD  LYS A 370      -1.860 -14.117  11.669  1.00  2.010          H  
ATOM   5888 1HE  LYS A 370      -2.228 -11.685  11.717  1.00  2.010          H  
ATOM   5889 2HE  LYS A 370      -3.525 -11.891  12.907  1.00  2.010          H  
ATOM   5890 1HZ  LYS A 370      -1.455 -11.276  13.949  1.00  2.010          H  
ATOM   5891 2HZ  LYS A 370      -1.897 -12.789  14.433  1.00  2.010          H  
ATOM   5892 3HZ  LYS A 370      -0.689 -12.597  13.326  1.00  2.010          H  
ATOM   5893  N   THR A 371      -5.680 -17.705   9.368  1.00  1.210          N  
ATOM   5894  CA  THR A 371      -5.706 -19.061   8.851  1.00  1.270          C  
ATOM   5895  C   THR A 371      -6.878 -19.272   7.889  1.00  1.320          C  
ATOM   5896  O   THR A 371      -7.798 -20.049   8.191  1.00  1.670          O  
ATOM   5897  CB  THR A 371      -5.846 -20.077   9.984  1.00  1.750          C  
ATOM   5898  OG1 THR A 371      -7.037 -19.782  10.703  1.00  1.750          O  
ATOM   5899  CG2 THR A 371      -4.651 -19.979  10.921  1.00  1.750          C  
ATOM   5900  H   THR A 371      -6.084 -17.536  10.276  1.00  1.450          H  
ATOM   5901  HA  THR A 371      -4.780 -19.249   8.308  1.00  1.520          H  
ATOM   5902  HB  THR A 371      -5.910 -21.084   9.574  1.00  2.100          H  
ATOM   5903  HG1 THR A 371      -7.793 -19.957  10.090  1.00  2.100          H  
ATOM   5904 1HG2 THR A 371      -4.767 -20.699  11.730  1.00  2.100          H  
ATOM   5905 2HG2 THR A 371      -3.740 -20.197  10.367  1.00  2.100          H  
ATOM   5906 3HG2 THR A 371      -4.589 -18.976  11.336  1.00  2.100          H  
ATOM   5907  N   ASP A 372      -6.849 -18.536   6.785  1.00  1.130          N  
ATOM   5908  CA  ASP A 372      -7.816 -18.562   5.680  1.00  1.120          C  
ATOM   5909  C   ASP A 372      -7.090 -18.619   4.352  1.00  1.120          C  
ATOM   5910  O   ASP A 372      -6.142 -17.866   4.101  1.00  1.170          O  
ATOM   5911  CB  ASP A 372      -8.798 -17.378   5.633  1.00  1.570          C  
ATOM   5912  CG  ASP A 372     -10.006 -17.420   6.591  1.00  1.570          C  
ATOM   5913  OD1 ASP A 372     -10.351 -18.460   7.077  1.00  1.570          O  
ATOM   5914  OD2 ASP A 372     -10.650 -16.378   6.748  1.00  1.570          O  
ATOM   5915  H   ASP A 372      -6.030 -17.926   6.725  1.00  1.360          H  
ATOM   5916  HA  ASP A 372      -8.412 -19.469   5.772  1.00  1.340          H  
ATOM   5917 1HB  ASP A 372      -8.242 -16.484   5.863  1.00  1.890          H  
ATOM   5918 2HB  ASP A 372      -9.170 -17.267   4.613  1.00  1.890          H  
ATOM   5919  N   GLN A 373      -7.470 -19.574   3.519  1.00  1.100          N  
ATOM   5920  CA  GLN A 373      -6.851 -19.700   2.207  1.00  1.090          C  
ATOM   5921  C   GLN A 373      -7.647 -18.986   1.125  1.00  1.060          C  
ATOM   5922  O   GLN A 373      -8.816 -19.297   0.904  1.00  1.160          O  
ATOM   5923  CB  GLN A 373      -6.680 -21.174   1.819  1.00  1.530          C  
ATOM   5924  CG  GLN A 373      -6.101 -21.414   0.397  1.00  1.530          C  
ATOM   5925  CD  GLN A 373      -4.639 -20.976   0.240  1.00  1.530          C  
ATOM   5926  OE1 GLN A 373      -3.764 -21.442   0.977  1.00  1.530          O  
ATOM   5927  NE2 GLN A 373      -4.368 -20.080  -0.719  1.00  1.530          N  
ATOM   5928  H   GLN A 373      -8.225 -20.194   3.786  1.00  1.320          H  
ATOM   5929  HA  GLN A 373      -5.862 -19.244   2.248  1.00  1.310          H  
ATOM   5930 1HB  GLN A 373      -6.020 -21.663   2.535  1.00  1.840          H  
ATOM   5931 2HB  GLN A 373      -7.646 -21.675   1.870  1.00  1.840          H  
ATOM   5932 1HG  GLN A 373      -6.147 -22.481   0.192  1.00  1.840          H  
ATOM   5933 2HG  GLN A 373      -6.698 -20.880  -0.345  1.00  1.840          H  
ATOM   5934 1HE2 GLN A 373      -3.424 -19.771  -0.867  1.00  1.840          H  
ATOM   5935 2HE2 GLN A 373      -5.120 -19.702  -1.320  1.00  1.840          H  
ATOM   5936  N   ILE A 374      -6.981 -18.068   0.436  1.00  0.930          N  
ATOM   5937  CA  ILE A 374      -7.555 -17.316  -0.681  1.00  0.890          C  
ATOM   5938  C   ILE A 374      -7.557 -18.124  -1.962  1.00  0.910          C  
ATOM   5939  O   ILE A 374      -6.569 -18.793  -2.276  1.00  0.930          O  
ATOM   5940  CB  ILE A 374      -6.826 -15.971  -0.941  1.00  1.260          C  
ATOM   5941  CG1 ILE A 374      -7.060 -15.015   0.242  1.00  1.260          C  
ATOM   5942  CG2 ILE A 374      -7.228 -15.353  -2.285  1.00  1.260          C  
ATOM   5943  CD1 ILE A 374      -6.242 -13.721   0.189  1.00  1.260          C  
ATOM   5944  H   ILE A 374      -6.025 -17.899   0.720  1.00  1.120          H  
ATOM   5945  HA  ILE A 374      -8.594 -17.082  -0.437  1.00  1.070          H  
ATOM   5946  HB  ILE A 374      -5.755 -16.161  -0.969  1.00  1.510          H  
ATOM   5947 1HG1 ILE A 374      -8.114 -14.759   0.272  1.00  1.510          H  
ATOM   5948 2HG1 ILE A 374      -6.813 -15.541   1.161  1.00  1.510          H  
ATOM   5949 1HG2 ILE A 374      -6.677 -14.451  -2.434  1.00  1.510          H  
ATOM   5950 2HG2 ILE A 374      -6.998 -16.020  -3.105  1.00  1.510          H  
ATOM   5951 3HG2 ILE A 374      -8.286 -15.142  -2.276  1.00  1.510          H  
ATOM   5952 1HD1 ILE A 374      -6.463 -13.114   1.057  1.00  1.510          H  
ATOM   5953 2HD1 ILE A 374      -5.188 -13.956   0.174  1.00  1.510          H  
ATOM   5954 3HD1 ILE A 374      -6.491 -13.146  -0.694  1.00  1.510          H  
ATOM   5955  N   ASP A 375      -8.688 -18.105  -2.677  1.00  0.910          N  
ATOM   5956  CA  ASP A 375      -8.806 -18.771  -3.970  1.00  0.920          C  
ATOM   5957  C   ASP A 375      -8.645 -17.675  -5.053  1.00  0.880          C  
ATOM   5958  O   ASP A 375      -9.647 -17.040  -5.394  1.00  0.870          O  
ATOM   5959  CB  ASP A 375     -10.162 -19.462  -4.102  1.00  1.280          C  
ATOM   5960  CG  ASP A 375     -10.258 -20.305  -5.355  1.00  1.280          C  
ATOM   5961  OD1 ASP A 375      -9.327 -20.264  -6.138  1.00  1.280          O  
ATOM   5962  OD2 ASP A 375     -11.251 -20.993  -5.518  1.00  1.280          O  
ATOM   5963  H   ASP A 375      -9.480 -17.553  -2.326  1.00  1.090          H  
ATOM   5964  HA  ASP A 375      -8.037 -19.531  -4.056  1.00  1.100          H  
ATOM   5965 1HB  ASP A 375     -10.328 -20.103  -3.234  1.00  1.540          H  
ATOM   5966 2HB  ASP A 375     -10.958 -18.709  -4.113  1.00  1.540          H  
ATOM   5967  N   PRO A 376      -7.442 -17.457  -5.655  1.00  0.840          N  
ATOM   5968  CA  PRO A 376      -7.083 -16.317  -6.503  1.00  0.790          C  
ATOM   5969  C   PRO A 376      -8.061 -15.955  -7.616  1.00  0.750          C  
ATOM   5970  O   PRO A 376      -8.143 -14.776  -7.993  1.00  0.650          O  
ATOM   5971  CB  PRO A 376      -5.760 -16.767  -7.132  1.00  1.190          C  
ATOM   5972  CG  PRO A 376      -5.160 -17.686  -6.124  1.00  1.190          C  
ATOM   5973  CD  PRO A 376      -6.345 -18.457  -5.557  1.00  1.190          C  
ATOM   5974  HA  PRO A 376      -6.924 -15.464  -5.839  1.00  0.950          H  
ATOM   5975 1HB  PRO A 376      -5.957 -17.251  -8.090  1.00  1.420          H  
ATOM   5976 2HB  PRO A 376      -5.125 -15.893  -7.343  1.00  1.420          H  
ATOM   5977 1HG  PRO A 376      -4.415 -18.340  -6.596  1.00  1.420          H  
ATOM   5978 2HG  PRO A 376      -4.626 -17.105  -5.355  1.00  1.420          H  
ATOM   5979 1HD  PRO A 376      -6.580 -19.353  -6.162  1.00  1.420          H  
ATOM   5980 2HD  PRO A 376      -6.095 -18.704  -4.543  1.00  1.420          H  
ATOM   5981  N   MET A 377      -8.769 -16.954  -8.156  1.00  0.850          N  
ATOM   5982  CA  MET A 377      -9.716 -16.734  -9.245  1.00  0.830          C  
ATOM   5983  C   MET A 377     -10.927 -15.900  -8.868  1.00  0.760          C  
ATOM   5984  O   MET A 377     -11.549 -15.284  -9.733  1.00  0.730          O  
ATOM   5985  CB  MET A 377     -10.172 -18.065  -9.806  1.00  1.170          C  
ATOM   5986  CG  MET A 377     -10.988 -18.928  -8.862  1.00  1.170          C  
ATOM   5987  SD  MET A 377     -11.486 -20.493  -9.584  1.00  1.170          S  
ATOM   5988  CE  MET A 377      -9.902 -21.358  -9.659  1.00  1.170          C  
ATOM   5989  H   MET A 377      -8.655 -17.901  -7.808  1.00  1.020          H  
ATOM   5990  HA  MET A 377      -9.195 -16.219 -10.027  1.00  1.000          H  
ATOM   5991 1HB  MET A 377     -10.805 -17.860 -10.638  1.00  1.400          H  
ATOM   5992 2HB  MET A 377      -9.356 -18.605 -10.171  1.00  1.400          H  
ATOM   5993 1HG  MET A 377     -10.423 -19.128  -7.965  1.00  1.400          H  
ATOM   5994 2HG  MET A 377     -11.899 -18.408  -8.573  1.00  1.400          H  
ATOM   5995 1HE  MET A 377     -10.061 -22.353 -10.070  1.00  1.400          H  
ATOM   5996 2HE  MET A 377      -9.212 -20.823 -10.299  1.00  1.400          H  
ATOM   5997 3HE  MET A 377      -9.486 -21.439  -8.646  1.00  1.400          H  
ATOM   5998  N   ALA A 378     -11.285 -15.926  -7.587  1.00  0.760          N  
ATOM   5999  CA  ALA A 378     -12.460 -15.243  -7.078  1.00  0.740          C  
ATOM   6000  C   ALA A 378     -12.355 -13.736  -7.213  1.00  0.680          C  
ATOM   6001  O   ALA A 378     -11.296 -13.146  -6.974  1.00  0.650          O  
ATOM   6002  CB  ALA A 378     -12.659 -15.613  -5.618  1.00  1.040          C  
ATOM   6003  H   ALA A 378     -10.700 -16.433  -6.913  1.00  0.910          H  
ATOM   6004  HA  ALA A 378     -13.323 -15.572  -7.656  1.00  0.890          H  
ATOM   6005 1HB  ALA A 378     -13.546 -15.125  -5.236  1.00  1.250          H  
ATOM   6006 2HB  ALA A 378     -12.767 -16.694  -5.525  1.00  1.250          H  
ATOM   6007 3HB  ALA A 378     -11.795 -15.293  -5.045  1.00  1.250          H  
ATOM   6008  N   GLY A 379     -13.473 -13.094  -7.515  1.00  0.680          N  
ATOM   6009  CA  GLY A 379     -13.441 -11.645  -7.568  1.00  0.630          C  
ATOM   6010  C   GLY A 379     -14.628 -10.965  -8.228  1.00  0.660          C  
ATOM   6011  O   GLY A 379     -15.641 -11.575  -8.593  1.00  0.690          O  
ATOM   6012  H   GLY A 379     -14.309 -13.640  -7.749  1.00  0.820          H  
ATOM   6013 1HA  GLY A 379     -13.336 -11.260  -6.554  1.00  0.760          H  
ATOM   6014 2HA  GLY A 379     -12.537 -11.339  -8.093  1.00  0.760          H  
ATOM   6015  N   LEU A 380     -14.447  -9.670  -8.374  1.00  0.670          N  
ATOM   6016  CA  LEU A 380     -15.375  -8.712  -8.921  1.00  0.700          C  
ATOM   6017  C   LEU A 380     -14.721  -7.786  -9.956  1.00  0.610          C  
ATOM   6018  O   LEU A 380     -13.589  -7.335  -9.787  1.00  0.550          O  
ATOM   6019  CB  LEU A 380     -15.908  -7.898  -7.734  1.00  0.970          C  
ATOM   6020  CG  LEU A 380     -16.703  -6.649  -8.015  1.00  0.970          C  
ATOM   6021  CD1 LEU A 380     -18.039  -6.986  -8.593  1.00  0.970          C  
ATOM   6022  CD2 LEU A 380     -16.817  -5.861  -6.743  1.00  0.970          C  
ATOM   6023  H   LEU A 380     -13.556  -9.303  -8.033  1.00  0.800          H  
ATOM   6024  HA  LEU A 380     -16.189  -9.255  -9.401  1.00  0.840          H  
ATOM   6025 1HB  LEU A 380     -16.579  -8.556  -7.184  1.00  1.160          H  
ATOM   6026 2HB  LEU A 380     -15.112  -7.669  -7.079  1.00  1.160          H  
ATOM   6027  HG  LEU A 380     -16.177  -6.052  -8.742  1.00  1.160          H  
ATOM   6028 1HD1 LEU A 380     -18.557  -6.085  -8.780  1.00  1.160          H  
ATOM   6029 2HD1 LEU A 380     -17.936  -7.541  -9.521  1.00  1.160          H  
ATOM   6030 3HD1 LEU A 380     -18.593  -7.579  -7.876  1.00  1.160          H  
ATOM   6031 1HD2 LEU A 380     -17.354  -4.951  -6.956  1.00  1.160          H  
ATOM   6032 2HD2 LEU A 380     -17.349  -6.444  -5.986  1.00  1.160          H  
ATOM   6033 3HD2 LEU A 380     -15.823  -5.616  -6.376  1.00  1.160          H  
ATOM   6034  N   PHE A 381     -15.423  -7.497 -11.034  1.00  0.660          N  
ATOM   6035  CA  PHE A 381     -14.932  -6.480 -11.954  1.00  0.610          C  
ATOM   6036  C   PHE A 381     -16.052  -5.483 -12.197  1.00  0.580          C  
ATOM   6037  O   PHE A 381     -17.147  -5.842 -12.629  1.00  0.580          O  
ATOM   6038  CB  PHE A 381     -14.440  -7.078 -13.256  1.00  0.870          C  
ATOM   6039  CG  PHE A 381     -13.869  -6.127 -14.141  1.00  0.870          C  
ATOM   6040  CD1 PHE A 381     -12.520  -5.910 -14.119  1.00  0.870          C  
ATOM   6041  CD2 PHE A 381     -14.663  -5.417 -14.999  1.00  0.870          C  
ATOM   6042  CE1 PHE A 381     -11.969  -5.001 -14.938  1.00  0.870          C  
ATOM   6043  CE2 PHE A 381     -14.123  -4.505 -15.818  1.00  0.870          C  
ATOM   6044  CZ  PHE A 381     -12.784  -4.295 -15.788  1.00  0.870          C  
ATOM   6045  H   PHE A 381     -16.319  -7.971 -11.185  1.00  0.790          H  
ATOM   6046  HA  PHE A 381     -14.110  -5.942 -11.489  1.00  0.730          H  
ATOM   6047 1HB  PHE A 381     -13.677  -7.819 -13.042  1.00  1.050          H  
ATOM   6048 2HB  PHE A 381     -15.247  -7.557 -13.774  1.00  1.050          H  
ATOM   6049  HD1 PHE A 381     -11.900  -6.477 -13.435  1.00  1.050          H  
ATOM   6050  HD2 PHE A 381     -15.743  -5.588 -15.007  1.00  1.050          H  
ATOM   6051  HE1 PHE A 381     -10.889  -4.820 -14.919  1.00  1.050          H  
ATOM   6052  HE2 PHE A 381     -14.756  -3.931 -16.490  1.00  1.050          H  
ATOM   6053  HZ  PHE A 381     -12.364  -3.555 -16.434  1.00  1.050          H  
ATOM   6054  N   LEU A 382     -15.803  -4.222 -11.914  1.00  0.550          N  
ATOM   6055  CA  LEU A 382     -16.846  -3.229 -12.069  1.00  0.550          C  
ATOM   6056  C   LEU A 382     -16.918  -2.776 -13.502  1.00  0.590          C  
ATOM   6057  O   LEU A 382     -15.917  -2.366 -14.073  1.00  0.700          O  
ATOM   6058  CB  LEU A 382     -16.556  -1.996 -11.207  1.00  0.770          C  
ATOM   6059  CG  LEU A 382     -16.883  -2.080  -9.706  1.00  0.770          C  
ATOM   6060  CD1 LEU A 382     -15.841  -2.936  -8.976  1.00  0.770          C  
ATOM   6061  CD2 LEU A 382     -16.965  -0.683  -9.163  1.00  0.770          C  
ATOM   6062  H   LEU A 382     -14.886  -3.958 -11.553  1.00  0.660          H  
ATOM   6063  HA  LEU A 382     -17.802  -3.665 -11.790  1.00  0.660          H  
ATOM   6064 1HB  LEU A 382     -15.497  -1.767 -11.296  1.00  0.920          H  
ATOM   6065 2HB  LEU A 382     -17.120  -1.154 -11.624  1.00  0.920          H  
ATOM   6066  HG  LEU A 382     -17.811  -2.545  -9.572  1.00  0.920          H  
ATOM   6067 1HD1 LEU A 382     -16.085  -2.995  -7.929  1.00  0.920          H  
ATOM   6068 2HD1 LEU A 382     -15.819  -3.926  -9.371  1.00  0.920          H  
ATOM   6069 3HD1 LEU A 382     -14.861  -2.487  -9.099  1.00  0.920          H  
ATOM   6070 1HD2 LEU A 382     -17.214  -0.721  -8.108  1.00  0.920          H  
ATOM   6071 2HD2 LEU A 382     -16.013  -0.188  -9.299  1.00  0.920          H  
ATOM   6072 3HD2 LEU A 382     -17.743  -0.126  -9.701  1.00  0.920          H  
ATOM   6073  N   MET A 383     -18.090  -2.833 -14.104  1.00  0.530          N  
ATOM   6074  CA  MET A 383     -18.182  -2.370 -15.471  1.00  0.530          C  
ATOM   6075  C   MET A 383     -18.423  -0.870 -15.474  1.00  0.530          C  
ATOM   6076  O   MET A 383     -17.926  -0.158 -16.358  1.00  0.550          O  
ATOM   6077  CB  MET A 383     -19.281  -3.110 -16.223  1.00  0.740          C  
ATOM   6078  CG  MET A 383     -19.002  -4.588 -16.446  1.00  0.740          C  
ATOM   6079  SD  MET A 383     -17.470  -4.891 -17.343  1.00  0.740          S  
ATOM   6080  CE  MET A 383     -17.802  -4.250 -18.971  1.00  0.740          C  
ATOM   6081  H   MET A 383     -18.925  -3.160 -13.624  1.00  0.640          H  
ATOM   6082  HA  MET A 383     -17.232  -2.554 -15.969  1.00  0.640          H  
ATOM   6083 1HB  MET A 383     -20.206  -3.039 -15.656  1.00  0.890          H  
ATOM   6084 2HB  MET A 383     -19.465  -2.630 -17.175  1.00  0.890          H  
ATOM   6085 1HG  MET A 383     -18.940  -5.092 -15.477  1.00  0.890          H  
ATOM   6086 2HG  MET A 383     -19.817  -5.034 -17.007  1.00  0.890          H  
ATOM   6087 1HE  MET A 383     -16.925  -4.398 -19.602  1.00  0.890          H  
ATOM   6088 2HE  MET A 383     -18.654  -4.778 -19.405  1.00  0.890          H  
ATOM   6089 3HE  MET A 383     -18.022  -3.186 -18.913  1.00  0.890          H  
ATOM   6090  N   LYS A 384     -19.166  -0.398 -14.459  1.00  0.530          N  
ATOM   6091  CA  LYS A 384     -19.546   1.017 -14.362  1.00  0.540          C  
ATOM   6092  C   LYS A 384     -18.944   1.717 -13.135  1.00  0.570          C  
ATOM   6093  O   LYS A 384     -18.875   1.145 -12.046  1.00  0.640          O  
ATOM   6094  CB  LYS A 384     -21.072   1.128 -14.324  1.00  0.750          C  
ATOM   6095  CG  LYS A 384     -21.814   0.496 -15.523  1.00  0.750          C  
ATOM   6096  CD  LYS A 384     -21.597   1.255 -16.836  1.00  0.750          C  
ATOM   6097  CE  LYS A 384     -22.520   0.728 -17.973  1.00  0.750          C  
ATOM   6098  NZ  LYS A 384     -22.193  -0.686 -18.390  1.00  0.750          N  
ATOM   6099  H   LYS A 384     -19.514  -1.082 -13.783  1.00  0.640          H  
ATOM   6100  HA  LYS A 384     -19.172   1.544 -15.241  1.00  0.650          H  
ATOM   6101 1HB  LYS A 384     -21.431   0.644 -13.433  1.00  0.900          H  
ATOM   6102 2HB  LYS A 384     -21.359   2.181 -14.268  1.00  0.900          H  
ATOM   6103 1HG  LYS A 384     -21.423  -0.505 -15.661  1.00  0.900          H  
ATOM   6104 2HG  LYS A 384     -22.874   0.408 -15.309  1.00  0.900          H  
ATOM   6105 1HD  LYS A 384     -21.802   2.322 -16.686  1.00  0.900          H  
ATOM   6106 2HD  LYS A 384     -20.561   1.145 -17.155  1.00  0.900          H  
ATOM   6107 1HE  LYS A 384     -23.555   0.760 -17.633  1.00  0.900          H  
ATOM   6108 2HE  LYS A 384     -22.416   1.382 -18.836  1.00  0.900          H  
ATOM   6109 1HZ  LYS A 384     -22.838  -1.007 -19.140  1.00  0.900          H  
ATOM   6110 2HZ  LYS A 384     -21.249  -0.745 -18.719  1.00  0.900          H  
ATOM   6111 3HZ  LYS A 384     -22.327  -1.320 -17.587  1.00  0.900          H  
ATOM   6112  N   LYS A 385     -18.597   2.992 -13.318  1.00  0.570          N  
ATOM   6113  CA  LYS A 385     -18.041   3.869 -12.279  1.00  0.630          C  
ATOM   6114  C   LYS A 385     -19.013   4.975 -11.901  1.00  0.630          C  
ATOM   6115  O   LYS A 385     -20.045   5.155 -12.560  1.00  0.620          O  
ATOM   6116  CB  LYS A 385     -16.748   4.520 -12.779  1.00  0.860          C  
ATOM   6117  CG  LYS A 385     -15.640   3.542 -13.224  1.00  0.860          C  
ATOM   6118  CD  LYS A 385     -14.987   2.822 -12.056  1.00  0.860          C  
ATOM   6119  CE  LYS A 385     -14.015   3.732 -11.316  1.00  0.860          C  
ATOM   6120  NZ  LYS A 385     -13.464   3.072 -10.189  1.00  0.860          N  
ATOM   6121  H   LYS A 385     -18.699   3.375 -14.270  1.00  0.680          H  
ATOM   6122  HA  LYS A 385     -17.854   3.282 -11.382  1.00  0.760          H  
ATOM   6123 1HB  LYS A 385     -16.981   5.149 -13.629  1.00  1.030          H  
ATOM   6124 2HB  LYS A 385     -16.369   5.183 -12.016  1.00  1.030          H  
ATOM   6125 1HG  LYS A 385     -16.078   2.806 -13.893  1.00  1.030          H  
ATOM   6126 2HG  LYS A 385     -14.880   4.095 -13.775  1.00  1.030          H  
ATOM   6127 1HD  LYS A 385     -15.735   2.456 -11.358  1.00  1.030          H  
ATOM   6128 2HD  LYS A 385     -14.424   1.961 -12.423  1.00  1.030          H  
ATOM   6129 1HE  LYS A 385     -13.202   4.018 -11.982  1.00  1.030          H  
ATOM   6130 2HE  LYS A 385     -14.516   4.621 -10.968  1.00  1.030          H  
ATOM   6131 1HZ  LYS A 385     -12.816   3.706  -9.704  1.00  1.030          H  
ATOM   6132 2HZ  LYS A 385     -14.209   2.813  -9.572  1.00  1.030          H  
ATOM   6133 3HZ  LYS A 385     -12.956   2.204 -10.454  1.00  1.030          H  
ATOM   6134  N   ASP A 386     -18.719   5.700 -10.820  1.00  0.690          N  
ATOM   6135  CA  ASP A 386     -19.604   6.791 -10.464  1.00  0.750          C  
ATOM   6136  C   ASP A 386     -19.582   7.803 -11.591  1.00  0.710          C  
ATOM   6137  O   ASP A 386     -18.560   8.002 -12.251  1.00  0.690          O  
ATOM   6138  CB  ASP A 386     -19.231   7.481  -9.162  1.00  1.030          C  
ATOM   6139  CG  ASP A 386     -19.396   6.603  -7.926  1.00  1.030          C  
ATOM   6140  OD1 ASP A 386     -19.897   5.497  -8.015  1.00  1.030          O  
ATOM   6141  OD2 ASP A 386     -19.030   7.064  -6.884  1.00  1.030          O  
ATOM   6142  H   ASP A 386     -17.870   5.532 -10.268  1.00  0.830          H  
ATOM   6143  HA  ASP A 386     -20.621   6.416 -10.372  1.00  0.900          H  
ATOM   6144 1HB  ASP A 386     -18.217   7.845  -9.223  1.00  1.230          H  
ATOM   6145 2HB  ASP A 386     -19.874   8.358  -9.036  1.00  1.230          H  
ATOM   6146  N   ASN A 387     -20.713   8.455 -11.771  1.00  0.730          N  
ATOM   6147  CA  ASN A 387     -21.020   9.478 -12.755  1.00  0.730          C  
ATOM   6148  C   ASN A 387     -21.137   8.935 -14.181  1.00  0.680          C  
ATOM   6149  O   ASN A 387     -21.320   9.712 -15.121  1.00  0.700          O  
ATOM   6150  CB  ASN A 387     -19.977  10.584 -12.721  1.00  1.020          C  
ATOM   6151  CG  ASN A 387     -19.861  11.234 -11.376  1.00  1.020          C  
ATOM   6152  OD1 ASN A 387     -20.853  11.621 -10.746  1.00  1.020          O  
ATOM   6153  ND2 ASN A 387     -18.645  11.358 -10.907  1.00  1.020          N  
ATOM   6154  H   ASN A 387     -21.484   8.181 -11.179  1.00  0.880          H  
ATOM   6155  HA  ASN A 387     -21.985   9.909 -12.492  1.00  0.880          H  
ATOM   6156 1HB  ASN A 387     -19.006  10.217 -13.035  1.00  1.230          H  
ATOM   6157 2HB  ASN A 387     -20.265  11.351 -13.438  1.00  1.230          H  
ATOM   6158 1HD2 ASN A 387     -18.493  11.779 -10.014  1.00  1.230          H  
ATOM   6159 2HD2 ASN A 387     -17.868  11.024 -11.444  1.00  1.230          H  
ATOM   6160  N   GLU A 388     -21.118   7.613 -14.356  1.00  0.640          N  
ATOM   6161  CA  GLU A 388     -21.321   7.055 -15.684  1.00  0.620          C  
ATOM   6162  C   GLU A 388     -22.782   6.715 -15.910  1.00  0.650          C  
ATOM   6163  O   GLU A 388     -23.518   6.416 -14.963  1.00  0.680          O  
ATOM   6164  CB  GLU A 388     -20.426   5.844 -15.906  1.00  0.880          C  
ATOM   6165  CG  GLU A 388     -18.941   6.201 -15.928  1.00  0.880          C  
ATOM   6166  CD  GLU A 388     -18.076   5.039 -16.190  1.00  0.880          C  
ATOM   6167  OE1 GLU A 388     -18.554   3.943 -16.037  1.00  0.880          O  
ATOM   6168  OE2 GLU A 388     -16.939   5.220 -16.549  1.00  0.880          O  
ATOM   6169  H   GLU A 388     -20.916   6.980 -13.575  1.00  0.770          H  
ATOM   6170  HA  GLU A 388     -21.037   7.807 -16.420  1.00  0.740          H  
ATOM   6171 1HB  GLU A 388     -20.592   5.118 -15.108  1.00  1.050          H  
ATOM   6172 2HB  GLU A 388     -20.686   5.360 -16.849  1.00  1.050          H  
ATOM   6173 1HG  GLU A 388     -18.769   6.956 -16.692  1.00  1.050          H  
ATOM   6174 2HG  GLU A 388     -18.677   6.636 -14.960  1.00  1.050          H  
ATOM   6175  N   SER A 389     -23.211   6.795 -17.168  1.00  0.670          N  
ATOM   6176  CA  SER A 389     -24.575   6.436 -17.526  1.00  0.710          C  
ATOM   6177  C   SER A 389     -24.758   4.933 -17.503  1.00  0.680          C  
ATOM   6178  O   SER A 389     -23.878   4.195 -17.952  1.00  0.670          O  
ATOM   6179  CB  SER A 389     -24.905   6.953 -18.918  1.00  0.980          C  
ATOM   6180  OG  SER A 389     -24.852   8.355 -18.976  1.00  0.980          O  
ATOM   6181  H   SER A 389     -22.577   7.091 -17.897  1.00  0.800          H  
ATOM   6182  HA  SER A 389     -25.256   6.866 -16.800  1.00  0.850          H  
ATOM   6183 1HB  SER A 389     -24.206   6.529 -19.636  1.00  1.170          H  
ATOM   6184 2HB  SER A 389     -25.903   6.614 -19.196  1.00  1.170          H  
ATOM   6185  HG  SER A 389     -25.082   8.592 -19.879  1.00  1.170          H  
ATOM   6186  N   VAL A 390     -25.911   4.485 -17.011  1.00  0.700          N  
ATOM   6187  CA  VAL A 390     -26.257   3.072 -16.995  1.00  0.690          C  
ATOM   6188  C   VAL A 390     -27.675   2.859 -17.559  1.00  0.720          C  
ATOM   6189  O   VAL A 390     -28.627   3.530 -17.146  1.00  0.760          O  
ATOM   6190  CB  VAL A 390     -26.191   2.531 -15.543  1.00  0.970          C  
ATOM   6191  CG1 VAL A 390     -26.498   1.070 -15.528  1.00  0.970          C  
ATOM   6192  CG2 VAL A 390     -24.836   2.800 -14.927  1.00  0.970          C  
ATOM   6193  H   VAL A 390     -26.571   5.157 -16.616  1.00  0.840          H  
ATOM   6194  HA  VAL A 390     -25.547   2.524 -17.619  1.00  0.830          H  
ATOM   6195  HB  VAL A 390     -26.960   3.029 -14.942  1.00  1.160          H  
ATOM   6196 1HG1 VAL A 390     -26.462   0.731 -14.505  1.00  1.160          H  
ATOM   6197 2HG1 VAL A 390     -27.488   0.887 -15.937  1.00  1.160          H  
ATOM   6198 3HG1 VAL A 390     -25.755   0.529 -16.115  1.00  1.160          H  
ATOM   6199 1HG2 VAL A 390     -24.824   2.413 -13.915  1.00  1.160          H  
ATOM   6200 2HG2 VAL A 390     -24.083   2.320 -15.513  1.00  1.160          H  
ATOM   6201 3HG2 VAL A 390     -24.640   3.871 -14.903  1.00  1.160          H  
ATOM   6202  N   ALA A 391     -27.840   1.948 -18.518  1.00  0.710          N  
ATOM   6203  CA  ALA A 391     -29.203   1.679 -19.000  1.00  0.740          C  
ATOM   6204  C   ALA A 391     -29.869   0.584 -18.156  1.00  0.750          C  
ATOM   6205  O   ALA A 391     -29.193  -0.275 -17.590  1.00  0.730          O  
ATOM   6206  CB  ALA A 391     -29.195   1.279 -20.463  1.00  1.020          C  
ATOM   6207  H   ALA A 391     -27.028   1.424 -18.897  1.00  0.850          H  
ATOM   6208  HA  ALA A 391     -29.792   2.588 -18.894  1.00  0.890          H  
ATOM   6209 1HB  ALA A 391     -30.221   1.107 -20.789  1.00  1.230          H  
ATOM   6210 2HB  ALA A 391     -28.752   2.078 -21.053  1.00  1.230          H  
ATOM   6211 3HB  ALA A 391     -28.626   0.377 -20.607  1.00  1.230          H  
ATOM   6212  N   VAL A 392     -31.188   0.575 -18.079  1.00  0.800          N  
ATOM   6213  CA  VAL A 392     -31.821  -0.555 -17.415  1.00  0.820          C  
ATOM   6214  C   VAL A 392     -31.438  -1.815 -18.182  1.00  0.770          C  
ATOM   6215  O   VAL A 392     -31.479  -1.828 -19.413  1.00  0.760          O  
ATOM   6216  CB  VAL A 392     -33.357  -0.381 -17.361  1.00  1.140          C  
ATOM   6217  CG1 VAL A 392     -33.976  -0.400 -18.755  1.00  1.140          C  
ATOM   6218  CG2 VAL A 392     -33.960  -1.489 -16.504  1.00  1.140          C  
ATOM   6219  H   VAL A 392     -31.741   1.327 -18.485  1.00  0.960          H  
ATOM   6220  HA  VAL A 392     -31.441  -0.627 -16.393  1.00  0.980          H  
ATOM   6221  HB  VAL A 392     -33.576   0.576 -16.930  1.00  1.370          H  
ATOM   6222 1HG1 VAL A 392     -35.049  -0.247 -18.669  1.00  1.370          H  
ATOM   6223 2HG1 VAL A 392     -33.546   0.396 -19.358  1.00  1.370          H  
ATOM   6224 3HG1 VAL A 392     -33.802  -1.351 -19.244  1.00  1.370          H  
ATOM   6225 1HG2 VAL A 392     -35.036  -1.351 -16.434  1.00  1.370          H  
ATOM   6226 2HG2 VAL A 392     -33.756  -2.461 -16.946  1.00  1.370          H  
ATOM   6227 3HG2 VAL A 392     -33.532  -1.457 -15.522  1.00  1.370          H  
ATOM   6228  N   GLY A 393     -31.043  -2.874 -17.478  1.00  0.770          N  
ATOM   6229  CA  GLY A 393     -30.654  -4.110 -18.145  1.00  0.740          C  
ATOM   6230  C   GLY A 393     -29.188  -4.125 -18.584  1.00  0.690          C  
ATOM   6231  O   GLY A 393     -28.702  -5.128 -19.115  1.00  0.660          O  
ATOM   6232  H   GLY A 393     -31.038  -2.847 -16.452  1.00  0.920          H  
ATOM   6233 1HA  GLY A 393     -30.837  -4.945 -17.470  1.00  0.890          H  
ATOM   6234 2HA  GLY A 393     -31.293  -4.262 -19.012  1.00  0.890          H  
ATOM   6235  N   ASP A 394     -28.478  -3.021 -18.366  1.00  0.680          N  
ATOM   6236  CA  ASP A 394     -27.079  -2.913 -18.727  1.00  0.630          C  
ATOM   6237  C   ASP A 394     -26.312  -3.621 -17.653  1.00  0.630          C  
ATOM   6238  O   ASP A 394     -26.923  -4.021 -16.670  1.00  0.700          O  
ATOM   6239  CB  ASP A 394     -26.739  -1.430 -18.739  1.00  0.900          C  
ATOM   6240  CG  ASP A 394     -25.509  -0.958 -19.403  1.00  0.900          C  
ATOM   6241  OD1 ASP A 394     -24.549  -1.724 -19.591  1.00  0.900          O  
ATOM   6242  OD2 ASP A 394     -25.502   0.238 -19.676  1.00  0.900          O  
ATOM   6243  H   ASP A 394     -28.939  -2.195 -17.980  1.00  0.820          H  
ATOM   6244  HA  ASP A 394     -26.901  -3.381 -19.695  1.00  0.760          H  
ATOM   6245 1HB  ASP A 394     -27.546  -0.944 -19.226  1.00  1.080          H  
ATOM   6246 2HB  ASP A 394     -26.735  -1.073 -17.711  1.00  1.080          H  
ATOM   6247  N   THR A 395     -24.998  -3.687 -17.771  1.00  0.580          N  
ATOM   6248  CA  THR A 395     -24.221  -4.403 -16.754  1.00  0.580          C  
ATOM   6249  C   THR A 395     -23.470  -3.448 -15.870  1.00  0.570          C  
ATOM   6250  O   THR A 395     -22.762  -2.548 -16.337  1.00  0.550          O  
ATOM   6251  CB  THR A 395     -23.250  -5.441 -17.360  1.00  0.810          C  
ATOM   6252  OG1 THR A 395     -23.999  -6.431 -18.079  1.00  0.810          O  
ATOM   6253  CG2 THR A 395     -22.451  -6.148 -16.225  1.00  0.810          C  
ATOM   6254  H   THR A 395     -24.576  -3.255 -18.600  1.00  0.700          H  
ATOM   6255  HA  THR A 395     -24.907  -4.958 -16.121  1.00  0.700          H  
ATOM   6256  HB  THR A 395     -22.556  -4.950 -18.043  1.00  0.970          H  
ATOM   6257  HG1 THR A 395     -24.433  -6.018 -18.832  1.00  0.970          H  
ATOM   6258 1HG2 THR A 395     -21.793  -6.884 -16.669  1.00  0.970          H  
ATOM   6259 2HG2 THR A 395     -21.853  -5.437 -15.667  1.00  0.970          H  
ATOM   6260 3HG2 THR A 395     -23.139  -6.643 -15.541  1.00  0.970          H  
ATOM   6261  N   VAL A 396     -23.609  -3.646 -14.571  1.00  0.600          N  
ATOM   6262  CA  VAL A 396     -22.918  -2.794 -13.638  1.00  0.600          C  
ATOM   6263  C   VAL A 396     -21.701  -3.539 -13.108  1.00  0.580          C  
ATOM   6264  O   VAL A 396     -20.609  -2.957 -13.016  1.00  0.610          O  
ATOM   6265  CB  VAL A 396     -23.831  -2.367 -12.490  1.00  0.840          C  
ATOM   6266  CG1 VAL A 396     -23.050  -1.499 -11.524  1.00  0.840          C  
ATOM   6267  CG2 VAL A 396     -25.042  -1.624 -13.044  1.00  0.840          C  
ATOM   6268  H   VAL A 396     -24.205  -4.411 -14.236  1.00  0.720          H  
ATOM   6269  HA  VAL A 396     -22.583  -1.902 -14.152  1.00  0.720          H  
ATOM   6270  HB  VAL A 396     -24.159  -3.258 -11.946  1.00  1.010          H  
ATOM   6271 1HG1 VAL A 396     -23.680  -1.231 -10.727  1.00  1.010          H  
ATOM   6272 2HG1 VAL A 396     -22.192  -2.002 -11.134  1.00  1.010          H  
ATOM   6273 3HG1 VAL A 396     -22.718  -0.613 -12.038  1.00  1.010          H  
ATOM   6274 1HG2 VAL A 396     -25.693  -1.329 -12.226  1.00  1.010          H  
ATOM   6275 2HG2 VAL A 396     -24.705  -0.740 -13.582  1.00  1.010          H  
ATOM   6276 3HG2 VAL A 396     -25.588  -2.277 -13.724  1.00  1.010          H  
ATOM   6277  N   LEU A 397     -21.911  -4.797 -12.683  1.00  0.570          N  
ATOM   6278  CA  LEU A 397     -20.832  -5.585 -12.072  1.00  0.570          C  
ATOM   6279  C   LEU A 397     -20.654  -6.997 -12.682  1.00  0.690          C  
ATOM   6280  O   LEU A 397     -21.629  -7.720 -12.896  1.00  0.880          O  
ATOM   6281  CB  LEU A 397     -21.159  -5.773 -10.577  1.00  0.800          C  
ATOM   6282  CG  LEU A 397     -21.423  -4.484  -9.722  1.00  0.800          C  
ATOM   6283  CD1 LEU A 397     -21.891  -4.881  -8.383  1.00  0.800          C  
ATOM   6284  CD2 LEU A 397     -20.202  -3.618  -9.608  1.00  0.800          C  
ATOM   6285  H   LEU A 397     -22.843  -5.202 -12.808  1.00  0.680          H  
ATOM   6286  HA  LEU A 397     -19.891  -5.051 -12.195  1.00  0.680          H  
ATOM   6287 1HB  LEU A 397     -22.028  -6.383 -10.505  1.00  0.960          H  
ATOM   6288 2HB  LEU A 397     -20.349  -6.320 -10.127  1.00  0.960          H  
ATOM   6289  HG  LEU A 397     -22.220  -3.937 -10.176  1.00  0.960          H  
ATOM   6290 1HD1 LEU A 397     -22.120  -3.996  -7.789  1.00  0.960          H  
ATOM   6291 2HD1 LEU A 397     -22.792  -5.477  -8.496  1.00  0.960          H  
ATOM   6292 3HD1 LEU A 397     -21.117  -5.462  -7.885  1.00  0.960          H  
ATOM   6293 1HD2 LEU A 397     -20.433  -2.744  -9.022  1.00  0.960          H  
ATOM   6294 2HD2 LEU A 397     -19.412  -4.154  -9.130  1.00  0.960          H  
ATOM   6295 3HD2 LEU A 397     -19.883  -3.303 -10.594  1.00  0.960          H  
ATOM   6296  N   ASN A 398     -19.407  -7.428 -12.902  1.00  0.610          N  
ATOM   6297  CA  ASN A 398     -19.125  -8.811 -13.317  1.00  0.760          C  
ATOM   6298  C   ASN A 398     -18.620  -9.680 -12.158  1.00  0.810          C  
ATOM   6299  O   ASN A 398     -17.687  -9.321 -11.430  1.00  0.900          O  
ATOM   6300  CB  ASN A 398     -18.154  -8.910 -14.480  1.00  1.000          C  
ATOM   6301  CG  ASN A 398     -18.703  -8.462 -15.797  1.00  1.000          C  
ATOM   6302  OD1 ASN A 398     -19.913  -8.418 -16.017  1.00  1.000          O  
ATOM   6303  ND2 ASN A 398     -17.829  -8.176 -16.718  1.00  1.000          N  
ATOM   6304  H   ASN A 398     -18.634  -6.785 -12.765  1.00  0.730          H  
ATOM   6305  HA  ASN A 398     -20.060  -9.265 -13.650  1.00  0.910          H  
ATOM   6306 1HB  ASN A 398     -17.287  -8.308 -14.258  1.00  1.200          H  
ATOM   6307 2HB  ASN A 398     -17.817  -9.942 -14.573  1.00  1.200          H  
ATOM   6308 1HD2 ASN A 398     -18.145  -7.903 -17.628  1.00  1.200          H  
ATOM   6309 2HD2 ASN A 398     -16.850  -8.249 -16.533  1.00  1.200          H  
ATOM   6310  N   LEU A 399     -19.229 -10.855 -12.029  1.00  0.770          N  
ATOM   6311  CA  LEU A 399     -18.896 -11.875 -11.034  1.00  0.780          C  
ATOM   6312  C   LEU A 399     -17.951 -12.934 -11.498  1.00  0.790          C  
ATOM   6313  O   LEU A 399     -18.195 -13.571 -12.525  1.00  0.820          O  
ATOM   6314  CB  LEU A 399     -20.138 -12.677 -10.634  1.00  1.090          C  
ATOM   6315  CG  LEU A 399     -19.878 -13.966  -9.740  1.00  1.090          C  
ATOM   6316  CD1 LEU A 399     -19.321 -13.595  -8.408  1.00  1.090          C  
ATOM   6317  CD2 LEU A 399     -21.151 -14.699  -9.576  1.00  1.090          C  
ATOM   6318  H   LEU A 399     -19.998 -11.051 -12.666  1.00  0.920          H  
ATOM   6319  HA  LEU A 399     -18.460 -11.373 -10.169  1.00  0.940          H  
ATOM   6320 1HB  LEU A 399     -20.819 -12.043 -10.154  1.00  1.310          H  
ATOM   6321 2HB  LEU A 399     -20.605 -13.017 -11.539  1.00  1.310          H  
ATOM   6322  HG  LEU A 399     -19.175 -14.628 -10.231  1.00  1.310          H  
ATOM   6323 1HD1 LEU A 399     -19.167 -14.473  -7.840  1.00  1.310          H  
ATOM   6324 2HD1 LEU A 399     -18.383 -13.073  -8.490  1.00  1.310          H  
ATOM   6325 3HD1 LEU A 399     -19.989 -12.997  -7.914  1.00  1.310          H  
ATOM   6326 1HD2 LEU A 399     -20.976 -15.589  -8.975  1.00  1.310          H  
ATOM   6327 2HD2 LEU A 399     -21.874 -14.055  -9.086  1.00  1.310          H  
ATOM   6328 3HD2 LEU A 399     -21.519 -14.994 -10.549  1.00  1.310          H  
ATOM   6329  N   TYR A 400     -16.942 -13.205 -10.676  1.00  0.790          N  
ATOM   6330  CA  TYR A 400     -16.021 -14.295 -10.890  1.00  0.790          C  
ATOM   6331  C   TYR A 400     -16.098 -15.228  -9.649  1.00  0.810          C  
ATOM   6332  O   TYR A 400     -15.633 -14.878  -8.554  1.00  0.790          O  
ATOM   6333  CB  TYR A 400     -14.655 -13.679 -11.138  1.00  1.110          C  
ATOM   6334  CG  TYR A 400     -14.721 -12.726 -12.310  1.00  1.110          C  
ATOM   6335  CD1 TYR A 400     -14.824 -11.392 -12.059  1.00  1.110          C  
ATOM   6336  CD2 TYR A 400     -14.759 -13.172 -13.622  1.00  1.110          C  
ATOM   6337  CE1 TYR A 400     -14.938 -10.526 -13.073  1.00  1.110          C  
ATOM   6338  CE2 TYR A 400     -14.865 -12.285 -14.650  1.00  1.110          C  
ATOM   6339  CZ  TYR A 400     -14.948 -10.959 -14.382  1.00  1.110          C  
ATOM   6340  OH  TYR A 400     -15.062 -10.060 -15.418  1.00  1.110          O  
ATOM   6341  H   TYR A 400     -16.771 -12.598  -9.872  1.00  0.950          H  
ATOM   6342  HA  TYR A 400     -16.331 -14.868 -11.766  1.00  0.950          H  
ATOM   6343 1HB  TYR A 400     -14.340 -13.124 -10.266  1.00  1.330          H  
ATOM   6344 2HB  TYR A 400     -13.935 -14.405 -11.312  1.00  1.330          H  
ATOM   6345  HD1 TYR A 400     -14.828 -11.025 -11.042  1.00  1.330          H  
ATOM   6346  HD2 TYR A 400     -14.722 -14.211 -13.846  1.00  1.330          H  
ATOM   6347  HE1 TYR A 400     -15.030  -9.519 -12.839  1.00  1.330          H  
ATOM   6348  HE2 TYR A 400     -14.897 -12.640 -15.677  1.00  1.330          H  
ATOM   6349  HH  TYR A 400     -15.189 -10.538 -16.242  1.00  1.330          H  
ATOM   6350  N   SER A 401     -16.660 -16.437  -9.833  1.00  0.850          N  
ATOM   6351  CA  SER A 401     -16.902 -17.380  -8.730  1.00  0.880          C  
ATOM   6352  C   SER A 401     -16.372 -18.808  -8.912  1.00  0.890          C  
ATOM   6353  O   SER A 401     -16.240 -19.328 -10.031  1.00  0.880          O  
ATOM   6354  CB  SER A 401     -18.377 -17.505  -8.457  1.00  1.220          C  
ATOM   6355  OG  SER A 401     -18.601 -18.487  -7.483  1.00  1.220          O  
ATOM   6356  H   SER A 401     -17.004 -16.689 -10.765  1.00  1.020          H  
ATOM   6357  HA  SER A 401     -16.427 -16.967  -7.838  1.00  1.060          H  
ATOM   6358 1HB  SER A 401     -18.760 -16.577  -8.111  1.00  1.460          H  
ATOM   6359 2HB  SER A 401     -18.901 -17.750  -9.366  1.00  1.460          H  
ATOM   6360  HG  SER A 401     -19.566 -18.711  -7.530  1.00  1.460          H  
ATOM   6361  N   SER A 402     -16.099 -19.451  -7.772  1.00  0.910          N  
ATOM   6362  CA  SER A 402     -15.692 -20.860  -7.684  1.00  0.940          C  
ATOM   6363  C   SER A 402     -16.887 -21.763  -7.326  1.00  0.980          C  
ATOM   6364  O   SER A 402     -16.736 -22.965  -7.090  1.00  1.010          O  
ATOM   6365  CB  SER A 402     -14.605 -21.021  -6.639  1.00  1.300          C  
ATOM   6366  OG  SER A 402     -13.471 -20.292  -6.995  1.00  1.300          O  
ATOM   6367  H   SER A 402     -16.202 -18.933  -6.907  1.00  1.090          H  
ATOM   6368  HA  SER A 402     -15.297 -21.173  -8.650  1.00  1.130          H  
ATOM   6369 1HB  SER A 402     -14.970 -20.684  -5.670  1.00  1.560          H  
ATOM   6370 2HB  SER A 402     -14.343 -22.074  -6.545  1.00  1.560          H  
ATOM   6371  HG  SER A 402     -12.752 -20.560  -6.369  1.00  1.560          H  
ATOM   6372  N   SER A 403     -18.063 -21.148  -7.241  1.00  0.990          N  
ATOM   6373  CA  SER A 403     -19.315 -21.776  -6.818  1.00  1.030          C  
ATOM   6374  C   SER A 403     -20.539 -21.249  -7.572  1.00  1.040          C  
ATOM   6375  O   SER A 403     -20.640 -20.043  -7.830  1.00  1.000          O  
ATOM   6376  CB  SER A 403     -19.544 -21.492  -5.343  1.00  1.430          C  
ATOM   6377  OG  SER A 403     -20.810 -21.958  -4.915  1.00  1.430          O  
ATOM   6378  H   SER A 403     -18.068 -20.163  -7.465  1.00  1.190          H  
ATOM   6379  HA  SER A 403     -19.193 -22.842  -6.974  1.00  1.240          H  
ATOM   6380 1HB  SER A 403     -18.759 -21.970  -4.758  1.00  1.710          H  
ATOM   6381 2HB  SER A 403     -19.474 -20.418  -5.170  1.00  1.710          H  
ATOM   6382  HG  SER A 403     -20.890 -21.680  -3.992  1.00  1.710          H  
ATOM   6383  N   PRO A 404     -21.504 -22.127  -7.929  1.00  1.090          N  
ATOM   6384  CA  PRO A 404     -22.743 -21.800  -8.605  1.00  1.110          C  
ATOM   6385  C   PRO A 404     -23.678 -20.926  -7.770  1.00  1.100          C  
ATOM   6386  O   PRO A 404     -24.613 -20.341  -8.315  1.00  1.080          O  
ATOM   6387  CB  PRO A 404     -23.366 -23.179  -8.870  1.00  1.670          C  
ATOM   6388  CG  PRO A 404     -22.792 -24.085  -7.809  1.00  1.670          C  
ATOM   6389  CD  PRO A 404     -21.395 -23.580  -7.563  1.00  1.670          C  
ATOM   6390  HA  PRO A 404     -22.503 -21.300  -9.554  1.00  1.330          H  
ATOM   6391 1HB  PRO A 404     -24.462 -23.102  -8.809  1.00  2.000          H  
ATOM   6392 2HB  PRO A 404     -23.130 -23.508  -9.888  1.00  2.000          H  
ATOM   6393 1HG  PRO A 404     -23.418 -24.060  -6.905  1.00  2.000          H  
ATOM   6394 2HG  PRO A 404     -22.800 -25.126  -8.164  1.00  2.000          H  
ATOM   6395 1HD  PRO A 404     -21.181 -23.728  -6.503  1.00  2.000          H  
ATOM   6396 2HD  PRO A 404     -20.688 -24.114  -8.193  1.00  2.000          H  
ATOM   6397  N   ILE A 405     -23.467 -20.857  -6.451  1.00  1.120          N  
ATOM   6398  CA  ILE A 405     -24.386 -20.058  -5.667  1.00  1.120          C  
ATOM   6399  C   ILE A 405     -23.802 -18.689  -5.423  1.00  1.060          C  
ATOM   6400  O   ILE A 405     -22.896 -18.498  -4.609  1.00  1.020          O  
ATOM   6401  CB  ILE A 405     -24.722 -20.745  -4.332  1.00  1.570          C  
ATOM   6402  CG1 ILE A 405     -25.354 -22.131  -4.632  1.00  1.570          C  
ATOM   6403  CG2 ILE A 405     -25.683 -19.842  -3.504  1.00  1.570          C  
ATOM   6404  CD1 ILE A 405     -25.517 -23.033  -3.430  1.00  1.570          C  
ATOM   6405  H   ILE A 405     -22.676 -21.321  -6.008  1.00  1.340          H  
ATOM   6406  HA  ILE A 405     -25.312 -19.937  -6.224  1.00  1.340          H  
ATOM   6407  HB  ILE A 405     -23.805 -20.913  -3.768  1.00  1.880          H  
ATOM   6408 1HG1 ILE A 405     -26.331 -21.976  -5.085  1.00  1.880          H  
ATOM   6409 2HG1 ILE A 405     -24.725 -22.649  -5.347  1.00  1.880          H  
ATOM   6410 1HG2 ILE A 405     -25.921 -20.312  -2.557  1.00  1.880          H  
ATOM   6411 2HG2 ILE A 405     -25.212 -18.879  -3.292  1.00  1.880          H  
ATOM   6412 3HG2 ILE A 405     -26.603 -19.678  -4.063  1.00  1.880          H  
ATOM   6413 1HD1 ILE A 405     -25.957 -23.977  -3.751  1.00  1.880          H  
ATOM   6414 2HD1 ILE A 405     -24.540 -23.221  -2.984  1.00  1.880          H  
ATOM   6415 3HD1 ILE A 405     -26.167 -22.574  -2.694  1.00  1.880          H  
ATOM   6416  N   SER A 406     -24.406 -17.723  -6.096  1.00  1.060          N  
ATOM   6417  CA  SER A 406     -24.010 -16.336  -6.094  1.00  1.010          C  
ATOM   6418  C   SER A 406     -25.113 -15.487  -5.516  1.00  1.000          C  
ATOM   6419  O   SER A 406     -25.122 -14.270  -5.670  1.00  0.980          O  
ATOM   6420  CB  SER A 406     -23.741 -15.902  -7.512  1.00  1.430          C  
ATOM   6421  OG  SER A 406     -24.897 -16.056  -8.302  1.00  1.430          O  
ATOM   6422  H   SER A 406     -25.162 -17.974  -6.728  1.00  1.270          H  
ATOM   6423  HA  SER A 406     -23.111 -16.222  -5.488  1.00  1.210          H  
ATOM   6424 1HB  SER A 406     -23.426 -14.862  -7.518  1.00  1.720          H  
ATOM   6425 2HB  SER A 406     -22.935 -16.503  -7.922  1.00  1.720          H  
ATOM   6426  HG  SER A 406     -24.638 -15.841  -9.203  1.00  1.720          H  
ATOM   6427  N   ASN A 407     -26.077 -16.119  -4.867  1.00  1.040          N  
ATOM   6428  CA  ASN A 407     -27.226 -15.383  -4.365  1.00  1.050          C  
ATOM   6429  C   ASN A 407     -26.852 -14.298  -3.362  1.00  1.030          C  
ATOM   6430  O   ASN A 407     -27.357 -13.171  -3.445  1.00  0.990          O  
ATOM   6431  CB  ASN A 407     -28.194 -16.352  -3.726  1.00  1.470          C  
ATOM   6432  CG  ASN A 407     -28.875 -17.214  -4.733  1.00  1.470          C  
ATOM   6433  OD1 ASN A 407     -28.885 -16.913  -5.931  1.00  1.470          O  
ATOM   6434  ND2 ASN A 407     -29.446 -18.294  -4.275  1.00  1.470          N  
ATOM   6435  H   ASN A 407     -26.001 -17.120  -4.743  1.00  1.250          H  
ATOM   6436  HA  ASN A 407     -27.712 -14.889  -5.208  1.00  1.260          H  
ATOM   6437 1HB  ASN A 407     -27.655 -16.989  -3.017  1.00  1.760          H  
ATOM   6438 2HB  ASN A 407     -28.943 -15.799  -3.162  1.00  1.760          H  
ATOM   6439 1HD2 ASN A 407     -29.922 -18.913  -4.902  1.00  1.760          H  
ATOM   6440 2HD2 ASN A 407     -29.414 -18.502  -3.296  1.00  1.760          H  
ATOM   6441  N   GLU A 408     -25.931 -14.616  -2.452  1.00  1.050          N  
ATOM   6442  CA  GLU A 408     -25.473 -13.677  -1.442  1.00  1.030          C  
ATOM   6443  C   GLU A 408     -24.667 -12.575  -2.099  1.00  0.950          C  
ATOM   6444  O   GLU A 408     -24.814 -11.396  -1.769  1.00  0.940          O  
ATOM   6445  CB  GLU A 408     -24.654 -14.420  -0.388  1.00  1.450          C  
ATOM   6446  CG  GLU A 408     -25.487 -15.408   0.447  1.00  1.450          C  
ATOM   6447  CD  GLU A 408     -25.807 -16.685  -0.301  1.00  1.450          C  
ATOM   6448  OE1 GLU A 408     -25.248 -16.881  -1.359  1.00  1.450          O  
ATOM   6449  OE2 GLU A 408     -26.614 -17.446   0.166  1.00  1.450          O  
ATOM   6450  H   GLU A 408     -25.563 -15.571  -2.434  1.00  1.260          H  
ATOM   6451  HA  GLU A 408     -26.342 -13.228  -0.963  1.00  1.240          H  
ATOM   6452 1HB  GLU A 408     -23.848 -14.972  -0.871  1.00  1.740          H  
ATOM   6453 2HB  GLU A 408     -24.198 -13.702   0.293  1.00  1.740          H  
ATOM   6454 1HG  GLU A 408     -24.938 -15.656   1.354  1.00  1.740          H  
ATOM   6455 2HG  GLU A 408     -26.417 -14.922   0.738  1.00  1.740          H  
ATOM   6456  N   TYR A 409     -23.826 -12.971  -3.056  1.00  0.910          N  
ATOM   6457  CA  TYR A 409     -23.008 -12.041  -3.815  1.00  0.840          C  
ATOM   6458  C   TYR A 409     -23.854 -11.008  -4.522  1.00  0.820          C  
ATOM   6459  O   TYR A 409     -23.606  -9.810  -4.397  1.00  0.790          O  
ATOM   6460  CB  TYR A 409     -22.171 -12.789  -4.863  1.00  1.200          C  
ATOM   6461  CG  TYR A 409     -21.531 -11.872  -5.885  1.00  1.200          C  
ATOM   6462  CD1 TYR A 409     -20.368 -11.247  -5.663  1.00  1.200          C  
ATOM   6463  CD2 TYR A 409     -22.170 -11.665  -7.060  1.00  1.200          C  
ATOM   6464  CE1 TYR A 409     -19.840 -10.381  -6.620  1.00  1.200          C  
ATOM   6465  CE2 TYR A 409     -21.669 -10.840  -7.994  1.00  1.200          C  
ATOM   6466  CZ  TYR A 409     -20.523 -10.193  -7.789  1.00  1.200          C  
ATOM   6467  OH  TYR A 409     -20.040  -9.376  -8.755  1.00  1.200          O  
ATOM   6468  H   TYR A 409     -23.770 -13.959  -3.252  1.00  1.090          H  
ATOM   6469  HA  TYR A 409     -22.348 -11.520  -3.125  1.00  1.010          H  
ATOM   6470 1HB  TYR A 409     -21.384 -13.340  -4.358  1.00  1.440          H  
ATOM   6471 2HB  TYR A 409     -22.782 -13.503  -5.387  1.00  1.440          H  
ATOM   6472  HD1 TYR A 409     -19.848 -11.432  -4.737  1.00  1.440          H  
ATOM   6473  HD2 TYR A 409     -23.071 -12.166  -7.248  1.00  1.440          H  
ATOM   6474  HE1 TYR A 409     -18.892  -9.873  -6.444  1.00  1.440          H  
ATOM   6475  HE2 TYR A 409     -22.201 -10.705  -8.930  1.00  1.440          H  
ATOM   6476  HH  TYR A 409     -20.623  -9.407  -9.522  1.00  1.440          H  
ATOM   6477  N   ILE A 410     -24.857 -11.475  -5.271  1.00  0.850          N  
ATOM   6478  CA  ILE A 410     -25.676 -10.588  -6.068  1.00  0.860          C  
ATOM   6479  C   ILE A 410     -26.516  -9.686  -5.216  1.00  0.890          C  
ATOM   6480  O   ILE A 410     -26.561  -8.486  -5.473  1.00  0.880          O  
ATOM   6481  CB  ILE A 410     -26.606 -11.340  -7.051  1.00  1.200          C  
ATOM   6482  CG1 ILE A 410     -25.754 -12.065  -8.119  1.00  1.200          C  
ATOM   6483  CG2 ILE A 410     -27.588 -10.318  -7.712  1.00  1.200          C  
ATOM   6484  CD1 ILE A 410     -26.485 -13.042  -8.981  1.00  1.200          C  
ATOM   6485  H   ILE A 410     -25.021 -12.482  -5.313  1.00  1.020          H  
ATOM   6486  HA  ILE A 410     -25.016  -9.964  -6.648  1.00  1.030          H  
ATOM   6487  HB  ILE A 410     -27.168 -12.107  -6.510  1.00  1.440          H  
ATOM   6488 1HG1 ILE A 410     -25.269 -11.335  -8.745  1.00  1.440          H  
ATOM   6489 2HG1 ILE A 410     -25.019 -12.639  -7.612  1.00  1.440          H  
ATOM   6490 1HG2 ILE A 410     -28.247 -10.826  -8.403  1.00  1.440          H  
ATOM   6491 2HG2 ILE A 410     -28.201  -9.833  -6.959  1.00  1.440          H  
ATOM   6492 3HG2 ILE A 410     -27.021  -9.560  -8.248  1.00  1.440          H  
ATOM   6493 1HD1 ILE A 410     -25.778 -13.511  -9.665  1.00  1.440          H  
ATOM   6494 2HD1 ILE A 410     -26.941 -13.811  -8.348  1.00  1.440          H  
ATOM   6495 3HD1 ILE A 410     -27.254 -12.543  -9.556  1.00  1.440          H  
ATOM   6496  N   SER A 411     -27.208 -10.240  -4.226  1.00  0.940          N  
ATOM   6497  CA  SER A 411     -28.061  -9.409  -3.400  1.00  0.980          C  
ATOM   6498  C   SER A 411     -27.236  -8.324  -2.734  1.00  0.950          C  
ATOM   6499  O   SER A 411     -27.579  -7.132  -2.787  1.00  0.980          O  
ATOM   6500  CB  SER A 411     -28.748 -10.266  -2.355  1.00  1.360          C  
ATOM   6501  OG  SER A 411     -29.572  -9.501  -1.516  1.00  1.360          O  
ATOM   6502  H   SER A 411     -27.159 -11.249  -4.055  1.00  1.130          H  
ATOM   6503  HA  SER A 411     -28.814  -8.939  -4.035  1.00  1.180          H  
ATOM   6504 1HB  SER A 411     -29.340 -11.031  -2.855  1.00  1.630          H  
ATOM   6505 2HB  SER A 411     -27.991 -10.783  -1.760  1.00  1.630          H  
ATOM   6506  HG  SER A 411     -29.993 -10.130  -0.926  1.00  1.630          H  
ATOM   6507  N   ALA A 412     -26.126  -8.722  -2.114  1.00  0.920          N  
ATOM   6508  CA  ALA A 412     -25.291  -7.758  -1.453  1.00  0.900          C  
ATOM   6509  C   ALA A 412     -24.727  -6.742  -2.434  1.00  0.850          C  
ATOM   6510  O   ALA A 412     -24.642  -5.563  -2.115  1.00  0.850          O  
ATOM   6511  CB  ALA A 412     -24.183  -8.488  -0.736  1.00  1.270          C  
ATOM   6512  H   ALA A 412     -25.860  -9.710  -2.079  1.00  1.100          H  
ATOM   6513  HA  ALA A 412     -25.899  -7.223  -0.727  1.00  1.080          H  
ATOM   6514 1HB  ALA A 412     -23.561  -7.784  -0.200  1.00  1.520          H  
ATOM   6515 2HB  ALA A 412     -24.615  -9.197  -0.033  1.00  1.520          H  
ATOM   6516 3HB  ALA A 412     -23.593  -9.028  -1.475  1.00  1.520          H  
ATOM   6517  N   ALA A 413     -24.315  -7.187  -3.625  1.00  0.810          N  
ATOM   6518  CA  ALA A 413     -23.758  -6.297  -4.630  1.00  0.760          C  
ATOM   6519  C   ALA A 413     -24.777  -5.276  -5.114  1.00  0.770          C  
ATOM   6520  O   ALA A 413     -24.457  -4.105  -5.275  1.00  0.750          O  
ATOM   6521  CB  ALA A 413     -23.220  -7.134  -5.754  1.00  1.080          C  
ATOM   6522  H   ALA A 413     -24.342  -8.184  -3.847  1.00  0.970          H  
ATOM   6523  HA  ALA A 413     -22.943  -5.733  -4.186  1.00  0.910          H  
ATOM   6524 1HB  ALA A 413     -22.785  -6.516  -6.482  1.00  1.300          H  
ATOM   6525 2HB  ALA A 413     -22.470  -7.823  -5.373  1.00  1.300          H  
ATOM   6526 3HB  ALA A 413     -24.037  -7.689  -6.168  1.00  1.300          H  
ATOM   6527  N   GLN A 414     -26.032  -5.672  -5.277  1.00  0.800          N  
ATOM   6528  CA  GLN A 414     -27.040  -4.720  -5.721  1.00  0.810          C  
ATOM   6529  C   GLN A 414     -27.180  -3.583  -4.707  1.00  0.840          C  
ATOM   6530  O   GLN A 414     -27.319  -2.417  -5.082  1.00  0.880          O  
ATOM   6531  CB  GLN A 414     -28.363  -5.446  -5.940  1.00  1.130          C  
ATOM   6532  CG  GLN A 414     -28.358  -6.367  -7.157  1.00  1.130          C  
ATOM   6533  CD  GLN A 414     -29.582  -7.239  -7.216  1.00  1.130          C  
ATOM   6534  OE1 GLN A 414     -30.269  -7.420  -6.209  1.00  1.130          O  
ATOM   6535  NE2 GLN A 414     -29.870  -7.788  -8.384  1.00  1.130          N  
ATOM   6536  H   GLN A 414     -26.268  -6.663  -5.168  1.00  0.960          H  
ATOM   6537  HA  GLN A 414     -26.716  -4.291  -6.667  1.00  0.970          H  
ATOM   6538 1HB  GLN A 414     -28.581  -6.057  -5.059  1.00  1.360          H  
ATOM   6539 2HB  GLN A 414     -29.169  -4.722  -6.052  1.00  1.360          H  
ATOM   6540 1HG  GLN A 414     -28.346  -5.748  -8.055  1.00  1.360          H  
ATOM   6541 2HG  GLN A 414     -27.479  -6.996  -7.142  1.00  1.360          H  
ATOM   6542 1HE2 GLN A 414     -30.674  -8.378  -8.474  1.00  1.360          H  
ATOM   6543 2HE2 GLN A 414     -29.292  -7.613  -9.183  1.00  1.360          H  
ATOM   6544  N   LYS A 415     -27.077  -3.915  -3.424  1.00  0.870          N  
ATOM   6545  CA  LYS A 415     -27.165  -2.936  -2.344  1.00  0.920          C  
ATOM   6546  C   LYS A 415     -26.031  -1.893  -2.347  1.00  0.890          C  
ATOM   6547  O   LYS A 415     -26.131  -0.875  -1.656  1.00  0.970          O  
ATOM   6548  CB  LYS A 415     -27.214  -3.633  -0.982  1.00  1.270          C  
ATOM   6549  CG  LYS A 415     -28.504  -4.406  -0.716  1.00  1.270          C  
ATOM   6550  CD  LYS A 415     -28.477  -5.092   0.652  1.00  1.270          C  
ATOM   6551  CE  LYS A 415     -29.760  -5.877   0.907  1.00  1.270          C  
ATOM   6552  NZ  LYS A 415     -29.735  -6.575   2.227  1.00  1.270          N  
ATOM   6553  H   LYS A 415     -26.995  -4.915  -3.197  1.00  1.040          H  
ATOM   6554  HA  LYS A 415     -28.100  -2.392  -2.472  1.00  1.100          H  
ATOM   6555 1HB  LYS A 415     -26.387  -4.328  -0.901  1.00  1.520          H  
ATOM   6556 2HB  LYS A 415     -27.092  -2.892  -0.192  1.00  1.520          H  
ATOM   6557 1HG  LYS A 415     -29.349  -3.721  -0.761  1.00  1.520          H  
ATOM   6558 2HG  LYS A 415     -28.633  -5.162  -1.490  1.00  1.520          H  
ATOM   6559 1HD  LYS A 415     -27.631  -5.780   0.688  1.00  1.520          H  
ATOM   6560 2HD  LYS A 415     -28.352  -4.344   1.433  1.00  1.520          H  
ATOM   6561 1HE  LYS A 415     -30.607  -5.194   0.884  1.00  1.520          H  
ATOM   6562 2HE  LYS A 415     -29.883  -6.621   0.116  1.00  1.520          H  
ATOM   6563 1HZ  LYS A 415     -30.599  -7.084   2.355  1.00  1.520          H  
ATOM   6564 2HZ  LYS A 415     -28.958  -7.221   2.250  1.00  1.520          H  
ATOM   6565 3HZ  LYS A 415     -29.632  -5.897   2.970  1.00  1.520          H  
ATOM   6566  N   THR A 416     -24.929  -2.155  -3.069  1.00  0.800          N  
ATOM   6567  CA  THR A 416     -23.789  -1.254  -3.073  1.00  0.790          C  
ATOM   6568  C   THR A 416     -23.858  -0.256  -4.197  1.00  0.810          C  
ATOM   6569  O   THR A 416     -22.978   0.603  -4.302  1.00  0.830          O  
ATOM   6570  CB  THR A 416     -22.461  -1.992  -3.274  1.00  1.110          C  
ATOM   6571  OG1 THR A 416     -22.417  -2.554  -4.574  1.00  1.110          O  
ATOM   6572  CG2 THR A 416     -22.378  -3.068  -2.312  1.00  1.110          C  
ATOM   6573  H   THR A 416     -24.880  -2.977  -3.678  1.00  0.960          H  
ATOM   6574  HA  THR A 416     -23.767  -0.717  -2.126  1.00  0.950          H  
ATOM   6575  HB  THR A 416     -21.629  -1.309  -3.138  1.00  1.330          H  
ATOM   6576  HG1 THR A 416     -22.167  -1.879  -5.212  1.00  1.330          H  
ATOM   6577 1HG2 THR A 416     -21.440  -3.602  -2.430  1.00  1.330          H  
ATOM   6578 2HG2 THR A 416     -22.450  -2.638  -1.346  1.00  1.330          H  
ATOM   6579 3HG2 THR A 416     -23.188  -3.741  -2.460  1.00  1.330          H  
ATOM   6580  N   ILE A 417     -24.826  -0.405  -5.104  1.00  0.830          N  
ATOM   6581  CA  ILE A 417     -24.873   0.491  -6.248  1.00  0.900          C  
ATOM   6582  C   ILE A 417     -26.106   1.376  -6.275  1.00  0.830          C  
ATOM   6583  O   ILE A 417     -27.233   0.890  -6.342  1.00  0.800          O  
ATOM   6584  CB  ILE A 417     -24.830  -0.312  -7.566  1.00  1.230          C  
ATOM   6585  CG1 ILE A 417     -23.553  -1.257  -7.614  1.00  1.230          C  
ATOM   6586  CG2 ILE A 417     -24.893   0.656  -8.747  1.00  1.230          C  
ATOM   6587  CD1 ILE A 417     -22.170  -0.556  -7.564  1.00  1.230          C  
ATOM   6588  H   ILE A 417     -25.551  -1.125  -4.984  1.00  1.000          H  
ATOM   6589  HA  ILE A 417     -24.014   1.155  -6.210  1.00  1.080          H  
ATOM   6590  HB  ILE A 417     -25.702  -0.970  -7.602  1.00  1.480          H  
ATOM   6591 1HG1 ILE A 417     -23.623  -1.944  -6.772  1.00  1.480          H  
ATOM   6592 2HG1 ILE A 417     -23.600  -1.847  -8.520  1.00  1.480          H  
ATOM   6593 1HG2 ILE A 417     -24.907   0.127  -9.669  1.00  1.480          H  
ATOM   6594 2HG2 ILE A 417     -25.787   1.239  -8.689  1.00  1.480          H  
ATOM   6595 3HG2 ILE A 417     -24.038   1.311  -8.711  1.00  1.480          H  
ATOM   6596 1HD1 ILE A 417     -21.395  -1.306  -7.589  1.00  1.480          H  
ATOM   6597 2HD1 ILE A 417     -22.047   0.111  -8.415  1.00  1.480          H  
ATOM   6598 3HD1 ILE A 417     -22.072   0.011  -6.652  1.00  1.480          H  
ATOM   6599  N   ILE A 418     -25.881   2.684  -6.313  1.00  0.830          N  
ATOM   6600  CA  ILE A 418     -26.977   3.632  -6.389  1.00  0.800          C  
ATOM   6601  C   ILE A 418     -27.021   4.335  -7.739  1.00  0.780          C  
ATOM   6602  O   ILE A 418     -26.089   5.063  -8.113  1.00  0.780          O  
ATOM   6603  CB  ILE A 418     -26.862   4.696  -5.281  1.00  1.130          C  
ATOM   6604  CG1 ILE A 418     -26.756   4.013  -3.872  1.00  1.130          C  
ATOM   6605  CG2 ILE A 418     -28.033   5.707  -5.354  1.00  1.130          C  
ATOM   6606  CD1 ILE A 418     -27.925   3.123  -3.454  1.00  1.130          C  
ATOM   6607  H   ILE A 418     -24.911   3.004  -6.245  1.00  1.000          H  
ATOM   6608  HA  ILE A 418     -27.917   3.097  -6.275  1.00  0.960          H  
ATOM   6609  HB  ILE A 418     -25.946   5.236  -5.433  1.00  1.360          H  
ATOM   6610 1HG1 ILE A 418     -25.856   3.398  -3.863  1.00  1.360          H  
ATOM   6611 2HG1 ILE A 418     -26.647   4.797  -3.124  1.00  1.360          H  
ATOM   6612 1HG2 ILE A 418     -27.904   6.461  -4.579  1.00  1.360          H  
ATOM   6613 2HG2 ILE A 418     -28.045   6.200  -6.327  1.00  1.360          H  
ATOM   6614 3HG2 ILE A 418     -28.983   5.197  -5.207  1.00  1.360          H  
ATOM   6615 1HD1 ILE A 418     -27.720   2.713  -2.464  1.00  1.360          H  
ATOM   6616 2HD1 ILE A 418     -28.845   3.700  -3.414  1.00  1.360          H  
ATOM   6617 3HD1 ILE A 418     -28.046   2.299  -4.152  1.00  1.360          H  
ATOM   6618  N   ILE A 419     -28.148   4.152  -8.427  1.00  0.760          N  
ATOM   6619  CA  ILE A 419     -28.441   4.720  -9.743  1.00  0.750          C  
ATOM   6620  C   ILE A 419     -29.630   5.673  -9.622  1.00  0.810          C  
ATOM   6621  O   ILE A 419     -30.635   5.332  -8.988  1.00  0.860          O  
ATOM   6622  CB  ILE A 419     -28.693   3.602 -10.794  1.00  1.050          C  
ATOM   6623  CG1 ILE A 419     -27.398   2.748 -10.939  1.00  1.050          C  
ATOM   6624  CG2 ILE A 419     -29.109   4.200 -12.157  1.00  1.050          C  
ATOM   6625  CD1 ILE A 419     -27.547   1.452 -11.714  1.00  1.050          C  
ATOM   6626  H   ILE A 419     -28.846   3.548  -8.005  1.00  0.910          H  
ATOM   6627  HA  ILE A 419     -27.587   5.295 -10.065  1.00  0.900          H  
ATOM   6628  HB  ILE A 419     -29.487   2.946 -10.434  1.00  1.260          H  
ATOM   6629 1HG1 ILE A 419     -26.645   3.350 -11.438  1.00  1.260          H  
ATOM   6630 2HG1 ILE A 419     -27.047   2.510  -9.959  1.00  1.260          H  
ATOM   6631 1HG2 ILE A 419     -29.295   3.411 -12.884  1.00  1.260          H  
ATOM   6632 2HG2 ILE A 419     -30.022   4.780 -12.045  1.00  1.260          H  
ATOM   6633 3HG2 ILE A 419     -28.311   4.840 -12.519  1.00  1.260          H  
ATOM   6634 1HD1 ILE A 419     -26.584   0.945 -11.746  1.00  1.260          H  
ATOM   6635 2HD1 ILE A 419     -28.282   0.809 -11.217  1.00  1.260          H  
ATOM   6636 3HD1 ILE A 419     -27.876   1.653 -12.727  1.00  1.260          H  
ATOM   6637  N   ASN A 420     -29.491   6.887 -10.156  1.00  0.810          N  
ATOM   6638  CA  ASN A 420     -30.562   7.881 -10.047  1.00  0.850          C  
ATOM   6639  C   ASN A 420     -30.476   8.968 -11.131  1.00  0.880          C  
ATOM   6640  O   ASN A 420     -29.607   8.928 -12.002  1.00  0.900          O  
ATOM   6641  CB  ASN A 420     -30.533   8.493  -8.641  1.00  1.170          C  
ATOM   6642  CG  ASN A 420     -31.881   8.901  -8.092  1.00  1.170          C  
ATOM   6643  OD1 ASN A 420     -32.769   9.322  -8.846  1.00  1.170          O  
ATOM   6644  ND2 ASN A 420     -32.040   8.794  -6.796  1.00  1.170          N  
ATOM   6645  H   ASN A 420     -28.622   7.092 -10.660  1.00  0.970          H  
ATOM   6646  HA  ASN A 420     -31.514   7.371 -10.187  1.00  1.020          H  
ATOM   6647 1HB  ASN A 420     -30.064   7.797  -7.944  1.00  1.410          H  
ATOM   6648 2HB  ASN A 420     -29.921   9.388  -8.664  1.00  1.410          H  
ATOM   6649 1HD2 ASN A 420     -32.909   9.053  -6.374  1.00  1.410          H  
ATOM   6650 2HD2 ASN A 420     -31.292   8.452  -6.226  1.00  1.410          H  
ATOM   6651  N   LYS A 421     -31.414   9.913 -11.097  1.00  0.900          N  
ATOM   6652  CA  LYS A 421     -31.445  11.044 -12.021  1.00  0.940          C  
ATOM   6653  C   LYS A 421     -30.057  11.644 -12.228  1.00  0.890          C  
ATOM   6654  O   LYS A 421     -29.807  12.248 -13.271  1.00  0.860          O  
ATOM   6655  OXT LYS A 421     -29.414  11.923 -11.218  1.00  1.410          O  
ATOM   6656  CB  LYS A 421     -32.412  12.114 -11.510  1.00  1.250          C  
ATOM   6657  CG  LYS A 421     -32.568  13.320 -12.435  1.00  1.250          C  
ATOM   6658  CD  LYS A 421     -33.614  14.302 -11.904  1.00  1.250          C  
ATOM   6659  CE  LYS A 421     -33.787  15.491 -12.844  1.00  1.250          C  
ATOM   6660  NZ  LYS A 421     -34.805  16.458 -12.339  1.00  1.250          N  
ATOM   6661  H   LYS A 421     -32.126   9.850 -10.377  1.00  1.080          H  
ATOM   6662  HA  LYS A 421     -31.802  10.686 -12.987  1.00  1.130          H  
ATOM   6663 1HB  LYS A 421     -33.397  11.670 -11.363  1.00  1.490          H  
ATOM   6664 2HB  LYS A 421     -32.069  12.474 -10.540  1.00  1.490          H  
ATOM   6665 1HG  LYS A 421     -31.611  13.839 -12.510  1.00  1.490          H  
ATOM   6666 2HG  LYS A 421     -32.852  12.980 -13.429  1.00  1.490          H  
ATOM   6667 1HD  LYS A 421     -34.571  13.792 -11.794  1.00  1.490          H  
ATOM   6668 2HD  LYS A 421     -33.300  14.666 -10.926  1.00  1.490          H  
ATOM   6669 1HE  LYS A 421     -32.832  16.004 -12.947  1.00  1.490          H  
ATOM   6670 2HE  LYS A 421     -34.100  15.129 -13.823  1.00  1.490          H  
ATOM   6671 1HZ  LYS A 421     -34.889  17.229 -12.988  1.00  1.490          H  
ATOM   6672 2HZ  LYS A 421     -35.699  15.995 -12.250  1.00  1.490          H  
ATOM   6673 3HZ  LYS A 421     -34.519  16.811 -11.436  1.00  1.490          H  
TER                                                                             
ATOM   6675  N   MET B 422     -22.796  -9.245  23.828  1.00  3.610          N  
ATOM   6676  CA  MET B 422     -21.957  -8.049  23.680  1.00  3.050          C  
ATOM   6677  C   MET B 422     -20.943  -8.363  22.571  1.00  1.950          C  
ATOM   6678  O   MET B 422     -20.840  -9.535  22.248  1.00  2.400          O  
ATOM   6679  CB  MET B 422     -21.260  -7.738  25.002  1.00  4.490          C  
ATOM   6680  CG  MET B 422     -20.129  -8.693  25.403  1.00  4.490          C  
ATOM   6681  SD  MET B 422     -20.636 -10.371  25.865  1.00  4.490          S  
ATOM   6682  CE  MET B 422     -21.462 -10.153  27.436  1.00  4.490          C  
ATOM   6683 1H   MET B 422     -23.726  -9.066  23.478  1.00  4.330          H  
ATOM   6684 2H   MET B 422     -22.381  -9.994  23.291  1.00  4.330          H  
ATOM   6685 3H   MET B 422     -22.840  -9.524  24.797  1.00  4.330          H  
ATOM   6686  HA  MET B 422     -22.602  -7.236  23.389  1.00  3.660          H  
ATOM   6687 1HB  MET B 422     -20.858  -6.728  24.981  1.00  5.390          H  
ATOM   6688 2HB  MET B 422     -21.983  -7.776  25.777  1.00  5.390          H  
ATOM   6689 1HG  MET B 422     -19.388  -8.764  24.612  1.00  5.390          H  
ATOM   6690 2HG  MET B 422     -19.655  -8.272  26.262  1.00  5.390          H  
ATOM   6691 1HE  MET B 422     -21.784 -11.125  27.810  1.00  5.390          H  
ATOM   6692 2HE  MET B 422     -20.775  -9.699  28.157  1.00  5.390          H  
ATOM   6693 3HE  MET B 422     -22.329  -9.526  27.312  1.00  5.390          H  
ATOM   6694  N   ASN B 423     -20.201  -7.435  21.896  1.00  1.100          N  
ATOM   6695  CA  ASN B 423     -19.985  -5.981  21.940  1.00  0.700          C  
ATOM   6696  C   ASN B 423     -19.107  -5.297  23.002  1.00  0.620          C  
ATOM   6697  O   ASN B 423     -19.281  -4.099  23.200  1.00  0.630          O  
ATOM   6698  CB  ASN B 423     -21.322  -5.255  21.913  1.00  1.140          C  
ATOM   6699  CG  ASN B 423     -22.135  -5.597  20.699  1.00  1.140          C  
ATOM   6700  OD1 ASN B 423     -21.582  -5.766  19.604  1.00  1.140          O  
ATOM   6701  ND2 ASN B 423     -23.430  -5.690  20.857  1.00  1.140          N  
ATOM   6702  H   ASN B 423     -19.655  -7.866  21.160  1.00  1.320          H  
ATOM   6703  HA  ASN B 423     -19.504  -5.735  20.991  1.00  0.840          H  
ATOM   6704 1HB  ASN B 423     -21.876  -5.375  22.810  1.00  1.370          H  
ATOM   6705 2HB  ASN B 423     -21.138  -4.224  21.861  1.00  1.370          H  
ATOM   6706 1HD2 ASN B 423     -24.016  -5.910  20.074  1.00  1.370          H  
ATOM   6707 2HD2 ASN B 423     -23.839  -5.537  21.755  1.00  1.370          H  
ATOM   6708  N   ILE B 424     -18.081  -5.944  23.560  1.00  0.700          N  
ATOM   6709  CA  ILE B 424     -17.210  -5.192  24.486  1.00  0.800          C  
ATOM   6710  C   ILE B 424     -16.568  -3.995  23.766  1.00  0.830          C  
ATOM   6711  O   ILE B 424     -16.402  -2.919  24.350  1.00  0.890          O  
ATOM   6712  CB  ILE B 424     -16.118  -6.071  25.141  1.00  1.080          C  
ATOM   6713  CG1 ILE B 424     -16.746  -7.197  26.087  1.00  1.080          C  
ATOM   6714  CG2 ILE B 424     -15.119  -5.205  25.908  1.00  1.080          C  
ATOM   6715  CD1 ILE B 424     -17.669  -6.716  27.251  1.00  1.080          C  
ATOM   6716  H   ILE B 424     -17.936  -6.927  23.373  1.00  0.840          H  
ATOM   6717  HA  ILE B 424     -17.827  -4.785  25.276  1.00  0.960          H  
ATOM   6718  HB  ILE B 424     -15.571  -6.597  24.360  1.00  1.300          H  
ATOM   6719 1HG1 ILE B 424     -17.296  -7.894  25.475  1.00  1.300          H  
ATOM   6720 2HG1 ILE B 424     -15.911  -7.733  26.542  1.00  1.300          H  
ATOM   6721 1HG2 ILE B 424     -14.369  -5.851  26.316  1.00  1.300          H  
ATOM   6722 2HG2 ILE B 424     -14.640  -4.492  25.249  1.00  1.300          H  
ATOM   6723 3HG2 ILE B 424     -15.616  -4.665  26.709  1.00  1.300          H  
ATOM   6724 1HD1 ILE B 424     -17.996  -7.582  27.830  1.00  1.300          H  
ATOM   6725 2HD1 ILE B 424     -17.154  -6.037  27.900  1.00  1.300          H  
ATOM   6726 3HD1 ILE B 424     -18.538  -6.220  26.848  1.00  1.300          H  
ATOM   6727  N   ILE B 425     -16.153  -4.192  22.518  1.00  0.830          N  
ATOM   6728  CA  ILE B 425     -15.542  -3.109  21.761  1.00  0.900          C  
ATOM   6729  C   ILE B 425     -16.487  -1.928  21.579  1.00  0.880          C  
ATOM   6730  O   ILE B 425     -16.048  -0.776  21.564  1.00  0.930          O  
ATOM   6731  CB  ILE B 425     -15.046  -3.624  20.384  1.00  1.230          C  
ATOM   6732  CG1 ILE B 425     -14.188  -2.550  19.647  1.00  1.230          C  
ATOM   6733  CG2 ILE B 425     -16.226  -4.070  19.473  1.00  1.230          C  
ATOM   6734  CD1 ILE B 425     -12.909  -2.157  20.324  1.00  1.230          C  
ATOM   6735  H   ILE B 425     -16.284  -5.102  22.104  1.00  1.000          H  
ATOM   6736  HA  ILE B 425     -14.688  -2.766  22.334  1.00  1.080          H  
ATOM   6737  HB  ILE B 425     -14.402  -4.485  20.560  1.00  1.480          H  
ATOM   6738 1HG1 ILE B 425     -13.928  -2.948  18.669  1.00  1.480          H  
ATOM   6739 2HG1 ILE B 425     -14.784  -1.651  19.505  1.00  1.480          H  
ATOM   6740 1HG2 ILE B 425     -15.824  -4.460  18.539  1.00  1.480          H  
ATOM   6741 2HG2 ILE B 425     -16.805  -4.847  19.963  1.00  1.480          H  
ATOM   6742 3HG2 ILE B 425     -16.874  -3.232  19.239  1.00  1.480          H  
ATOM   6743 1HD1 ILE B 425     -12.398  -1.430  19.701  1.00  1.480          H  
ATOM   6744 2HD1 ILE B 425     -13.100  -1.710  21.296  1.00  1.480          H  
ATOM   6745 3HD1 ILE B 425     -12.293  -3.032  20.438  1.00  1.480          H  
ATOM   6746  N   ASN B 426     -17.784  -2.198  21.425  1.00  0.850          N  
ATOM   6747  CA  ASN B 426     -18.711  -1.112  21.233  1.00  0.840          C  
ATOM   6748  C   ASN B 426     -18.927  -0.409  22.552  1.00  0.830          C  
ATOM   6749  O   ASN B 426     -19.135   0.802  22.567  1.00  0.880          O  
ATOM   6750  CB  ASN B 426     -20.019  -1.585  20.663  1.00  1.180          C  
ATOM   6751  CG  ASN B 426     -19.920  -2.036  19.231  1.00  1.180          C  
ATOM   6752  OD1 ASN B 426     -19.036  -1.636  18.464  1.00  1.180          O  
ATOM   6753  ND2 ASN B 426     -20.838  -2.872  18.848  1.00  1.180          N  
ATOM   6754  H   ASN B 426     -18.122  -3.152  21.454  1.00  1.020          H  
ATOM   6755  HA  ASN B 426     -18.272  -0.393  20.542  1.00  1.010          H  
ATOM   6756 1HB  ASN B 426     -20.377  -2.375  21.262  1.00  1.420          H  
ATOM   6757 2HB  ASN B 426     -20.750  -0.780  20.726  1.00  1.420          H  
ATOM   6758 1HD2 ASN B 426     -20.843  -3.219  17.910  1.00  1.420          H  
ATOM   6759 2HD2 ASN B 426     -21.550  -3.161  19.490  1.00  1.420          H  
ATOM   6760  N   LEU B 427     -18.875  -1.155  23.667  1.00  0.790          N  
ATOM   6761  CA  LEU B 427     -19.093  -0.533  24.968  1.00  0.800          C  
ATOM   6762  C   LEU B 427     -17.970   0.452  25.238  1.00  0.830          C  
ATOM   6763  O   LEU B 427     -18.204   1.589  25.673  1.00  0.860          O  
ATOM   6764  CB  LEU B 427     -19.041  -1.561  26.117  1.00  1.120          C  
ATOM   6765  CG  LEU B 427     -20.107  -2.664  26.160  1.00  1.120          C  
ATOM   6766  CD1 LEU B 427     -19.834  -3.570  27.354  1.00  1.120          C  
ATOM   6767  CD2 LEU B 427     -21.399  -2.101  26.230  1.00  1.120          C  
ATOM   6768  H   LEU B 427     -18.751  -2.168  23.580  1.00  0.950          H  
ATOM   6769  HA  LEU B 427     -20.032   0.013  24.957  1.00  0.960          H  
ATOM   6770 1HB  LEU B 427     -18.073  -2.058  26.081  1.00  1.340          H  
ATOM   6771 2HB  LEU B 427     -19.101  -1.017  27.058  1.00  1.340          H  
ATOM   6772  HG  LEU B 427     -20.035  -3.266  25.280  1.00  1.340          H  
ATOM   6773 1HD1 LEU B 427     -20.570  -4.377  27.388  1.00  1.340          H  
ATOM   6774 2HD1 LEU B 427     -18.842  -3.985  27.276  1.00  1.340          H  
ATOM   6775 3HD1 LEU B 427     -19.909  -2.980  28.264  1.00  1.340          H  
ATOM   6776 1HD2 LEU B 427     -22.124  -2.897  26.273  1.00  1.340          H  
ATOM   6777 2HD2 LEU B 427     -21.430  -1.514  27.122  1.00  1.340          H  
ATOM   6778 3HD2 LEU B 427     -21.613  -1.478  25.367  1.00  1.340          H  
ATOM   6779  N   ILE B 428     -16.746   0.036  24.889  1.00  0.860          N  
ATOM   6780  CA  ILE B 428     -15.576   0.866  25.075  1.00  0.910          C  
ATOM   6781  C   ILE B 428     -15.680   2.093  24.201  1.00  0.950          C  
ATOM   6782  O   ILE B 428     -15.471   3.203  24.689  1.00  0.990          O  
ATOM   6783  CB  ILE B 428     -14.275   0.116  24.730  1.00  1.250          C  
ATOM   6784  CG1 ILE B 428     -14.021  -1.032  25.746  1.00  1.250          C  
ATOM   6785  CG2 ILE B 428     -13.092   1.127  24.749  1.00  1.250          C  
ATOM   6786  CD1 ILE B 428     -12.960  -2.033  25.296  1.00  1.250          C  
ATOM   6787  H   ILE B 428     -16.639  -0.922  24.535  1.00  1.030          H  
ATOM   6788  HA  ILE B 428     -15.534   1.185  26.116  1.00  1.090          H  
ATOM   6789  HB  ILE B 428     -14.358  -0.331  23.735  1.00  1.500          H  
ATOM   6790 1HG1 ILE B 428     -13.693  -0.591  26.685  1.00  1.500          H  
ATOM   6791 2HG1 ILE B 428     -14.950  -1.568  25.925  1.00  1.500          H  
ATOM   6792 1HG2 ILE B 428     -12.182   0.621  24.502  1.00  1.500          H  
ATOM   6793 2HG2 ILE B 428     -13.242   1.922  24.018  1.00  1.500          H  
ATOM   6794 3HG2 ILE B 428     -13.002   1.570  25.745  1.00  1.500          H  
ATOM   6795 1HD1 ILE B 428     -12.833  -2.794  26.064  1.00  1.500          H  
ATOM   6796 2HD1 ILE B 428     -13.280  -2.506  24.367  1.00  1.500          H  
ATOM   6797 3HD1 ILE B 428     -12.031  -1.540  25.130  1.00  1.500          H  
ATOM   6798  N   ASN B 429     -16.000   1.909  22.914  1.00  0.980          N  
ATOM   6799  CA  ASN B 429     -16.092   3.050  22.022  1.00  1.040          C  
ATOM   6800  C   ASN B 429     -17.203   4.017  22.439  1.00  1.030          C  
ATOM   6801  O   ASN B 429     -17.021   5.234  22.363  1.00  1.090          O  
ATOM   6802  CB  ASN B 429     -16.275   2.577  20.597  1.00  1.430          C  
ATOM   6803  CG  ASN B 429     -15.000   1.982  20.003  1.00  1.430          C  
ATOM   6804  OD1 ASN B 429     -13.885   2.244  20.454  1.00  1.430          O  
ATOM   6805  ND2 ASN B 429     -15.157   1.180  18.984  1.00  1.430          N  
ATOM   6806  H   ASN B 429     -16.137   0.964  22.542  1.00  1.180          H  
ATOM   6807  HA  ASN B 429     -15.151   3.597  22.075  1.00  1.250          H  
ATOM   6808 1HB  ASN B 429     -17.062   1.822  20.570  1.00  1.720          H  
ATOM   6809 2HB  ASN B 429     -16.598   3.412  19.975  1.00  1.720          H  
ATOM   6810 1HD2 ASN B 429     -14.359   0.764  18.549  1.00  1.720          H  
ATOM   6811 2HD2 ASN B 429     -16.070   0.970  18.646  1.00  1.720          H  
ATOM   6812  N   LYS B 430     -18.352   3.512  22.904  1.00  0.950          N  
ATOM   6813  CA  LYS B 430     -19.387   4.437  23.322  1.00  0.950          C  
ATOM   6814  C   LYS B 430     -18.929   5.277  24.490  1.00  0.960          C  
ATOM   6815  O   LYS B 430     -19.102   6.499  24.467  1.00  1.010          O  
ATOM   6816  CB  LYS B 430     -20.684   3.727  23.686  1.00  1.330          C  
ATOM   6817  CG  LYS B 430     -21.471   3.187  22.520  1.00  1.330          C  
ATOM   6818  CD  LYS B 430     -22.747   2.532  23.007  1.00  1.330          C  
ATOM   6819  CE  LYS B 430     -23.578   1.996  21.862  1.00  1.330          C  
ATOM   6820  NZ  LYS B 430     -24.853   1.413  22.345  1.00  1.330          N  
ATOM   6821  H   LYS B 430     -18.518   2.503  22.929  1.00  1.140          H  
ATOM   6822  HA  LYS B 430     -19.595   5.112  22.493  1.00  1.140          H  
ATOM   6823 1HB  LYS B 430     -20.431   2.868  24.302  1.00  1.600          H  
ATOM   6824 2HB  LYS B 430     -21.317   4.373  24.283  1.00  1.600          H  
ATOM   6825 1HG  LYS B 430     -21.723   4.008  21.848  1.00  1.600          H  
ATOM   6826 2HG  LYS B 430     -20.877   2.466  21.971  1.00  1.600          H  
ATOM   6827 1HD  LYS B 430     -22.497   1.698  23.673  1.00  1.600          H  
ATOM   6828 2HD  LYS B 430     -23.339   3.254  23.572  1.00  1.600          H  
ATOM   6829 1HE  LYS B 430     -23.797   2.800  21.164  1.00  1.600          H  
ATOM   6830 2HE  LYS B 430     -23.010   1.221  21.345  1.00  1.600          H  
ATOM   6831 1HZ  LYS B 430     -25.386   1.055  21.572  1.00  1.600          H  
ATOM   6832 2HZ  LYS B 430     -24.663   0.648  23.005  1.00  1.600          H  
ATOM   6833 3HZ  LYS B 430     -25.390   2.119  22.823  1.00  1.600          H  
ATOM   6834  N   LYS B 431     -18.266   4.666  25.477  1.00  0.920          N  
ATOM   6835  CA  LYS B 431     -17.815   5.467  26.602  1.00  0.930          C  
ATOM   6836  C   LYS B 431     -16.678   6.399  26.206  1.00  1.030          C  
ATOM   6837  O   LYS B 431     -16.648   7.549  26.627  1.00  1.070          O  
ATOM   6838  CB  LYS B 431     -17.434   4.601  27.801  1.00  1.300          C  
ATOM   6839  CG  LYS B 431     -16.964   5.403  29.066  1.00  1.300          C  
ATOM   6840  CD  LYS B 431     -17.970   6.440  29.581  1.00  1.300          C  
ATOM   6841  CE  LYS B 431     -19.273   5.854  30.042  1.00  1.300          C  
ATOM   6842  NZ  LYS B 431     -20.126   6.902  30.613  1.00  1.300          N  
ATOM   6843  H   LYS B 431     -18.137   3.646  25.467  1.00  1.100          H  
ATOM   6844  HA  LYS B 431     -18.657   6.087  26.904  1.00  1.120          H  
ATOM   6845 1HB  LYS B 431     -18.277   3.967  28.074  1.00  1.560          H  
ATOM   6846 2HB  LYS B 431     -16.618   3.934  27.507  1.00  1.560          H  
ATOM   6847 1HG  LYS B 431     -16.733   4.705  29.858  1.00  1.560          H  
ATOM   6848 2HG  LYS B 431     -16.073   5.952  28.834  1.00  1.560          H  
ATOM   6849 1HD  LYS B 431     -17.519   6.948  30.440  1.00  1.560          H  
ATOM   6850 2HD  LYS B 431     -18.164   7.200  28.825  1.00  1.560          H  
ATOM   6851 1HE  LYS B 431     -19.802   5.406  29.201  1.00  1.560          H  
ATOM   6852 2HE  LYS B 431     -19.091   5.093  30.800  1.00  1.560          H  
ATOM   6853 1HZ  LYS B 431     -21.027   6.466  30.906  1.00  1.560          H  
ATOM   6854 2HZ  LYS B 431     -19.639   7.359  31.420  1.00  1.560          H  
ATOM   6855 3HZ  LYS B 431     -20.311   7.616  29.931  1.00  1.560          H  
ATOM   6856  N   GLN B 432     -15.762   5.943  25.356  1.00  1.060          N  
ATOM   6857  CA  GLN B 432     -14.628   6.742  24.897  1.00  1.150          C  
ATOM   6858  C   GLN B 432     -15.131   8.051  24.264  1.00  1.190          C  
ATOM   6859  O   GLN B 432     -14.536   9.118  24.438  1.00  1.230          O  
ATOM   6860  CB  GLN B 432     -13.845   5.925  23.863  1.00  1.570          C  
ATOM   6861  CG  GLN B 432     -12.557   6.496  23.357  1.00  1.570          C  
ATOM   6862  CD  GLN B 432     -12.038   5.658  22.184  1.00  1.570          C  
ATOM   6863  OE1 GLN B 432     -12.811   5.430  21.251  1.00  1.570          O  
ATOM   6864  NE2 GLN B 432     -10.787   5.218  22.205  1.00  1.570          N  
ATOM   6865  H   GLN B 432     -15.820   4.973  25.038  1.00  1.270          H  
ATOM   6866  HA  GLN B 432     -13.994   6.984  25.746  1.00  1.380          H  
ATOM   6867 1HB  GLN B 432     -13.618   4.945  24.282  1.00  1.890          H  
ATOM   6868 2HB  GLN B 432     -14.485   5.758  23.001  1.00  1.890          H  
ATOM   6869 1HG  GLN B 432     -12.743   7.500  23.030  1.00  1.890          H  
ATOM   6870 2HG  GLN B 432     -11.810   6.479  24.143  1.00  1.890          H  
ATOM   6871 1HE2 GLN B 432     -10.426   4.645  21.416  1.00  1.890          H  
ATOM   6872 2HE2 GLN B 432     -10.181   5.456  22.963  1.00  1.890          H  
ATOM   6873  N   ARG B 433     -16.256   7.952  23.547  1.00  1.170          N  
ATOM   6874  CA  ARG B 433     -16.907   9.054  22.848  1.00  1.230          C  
ATOM   6875  C   ARG B 433     -17.865   9.876  23.734  1.00  1.220          C  
ATOM   6876  O   ARG B 433     -18.501  10.817  23.252  1.00  1.260          O  
ATOM   6877  CB  ARG B 433     -17.677   8.488  21.668  1.00  1.700          C  
ATOM   6878  CG  ARG B 433     -16.792   7.851  20.598  1.00  1.700          C  
ATOM   6879  CD  ARG B 433     -17.586   7.156  19.559  1.00  1.700          C  
ATOM   6880  NE  ARG B 433     -16.718   6.471  18.604  1.00  1.700          N  
ATOM   6881  CZ  ARG B 433     -17.136   5.727  17.559  1.00  1.700          C  
ATOM   6882  NH1 ARG B 433     -18.423   5.572  17.318  1.00  1.700          N  
ATOM   6883  NH2 ARG B 433     -16.241   5.149  16.772  1.00  1.700          N  
ATOM   6884  H   ARG B 433     -16.654   7.013  23.416  1.00  1.400          H  
ATOM   6885  HA  ARG B 433     -16.130   9.717  22.473  1.00  1.480          H  
ATOM   6886 1HB  ARG B 433     -18.364   7.718  22.030  1.00  2.040          H  
ATOM   6887 2HB  ARG B 433     -18.272   9.270  21.203  1.00  2.040          H  
ATOM   6888 1HG  ARG B 433     -16.212   8.631  20.112  1.00  2.040          H  
ATOM   6889 2HG  ARG B 433     -16.109   7.135  21.051  1.00  2.040          H  
ATOM   6890 1HD  ARG B 433     -18.226   6.413  20.040  1.00  2.040          H  
ATOM   6891 2HD  ARG B 433     -18.194   7.881  19.020  1.00  2.040          H  
ATOM   6892  HE  ARG B 433     -15.718   6.558  18.744  1.00  2.040          H  
ATOM   6893 1HH1 ARG B 433     -19.106   6.011  17.915  1.00  2.040          H  
ATOM   6894 2HH1 ARG B 433     -18.729   5.014  16.533  1.00  2.040          H  
ATOM   6895 1HH2 ARG B 433     -15.252   5.266  16.959  1.00  2.040          H  
ATOM   6896 2HH2 ARG B 433     -16.541   4.590  15.986  1.00  2.040          H  
ATOM   6897  N   GLY B 434     -17.972   9.527  25.022  1.00  1.160          N  
ATOM   6898  CA  GLY B 434     -18.833  10.227  25.969  1.00  1.150          C  
ATOM   6899  C   GLY B 434     -20.309   9.817  25.992  1.00  1.100          C  
ATOM   6900  O   GLY B 434     -21.142  10.581  26.490  1.00  1.110          O  
ATOM   6901  H   GLY B 434     -17.420   8.749  25.384  1.00  1.390          H  
ATOM   6902 1HA  GLY B 434     -18.423  10.076  26.966  1.00  1.380          H  
ATOM   6903 2HA  GLY B 434     -18.768  11.295  25.773  1.00  1.380          H  
ATOM   6904  N   LYS B 435     -20.662   8.649  25.455  1.00  1.060          N  
ATOM   6905  CA  LYS B 435     -22.057   8.238  25.452  1.00  1.030          C  
ATOM   6906  C   LYS B 435     -22.319   7.359  26.670  1.00  0.950          C  
ATOM   6907  O   LYS B 435     -21.439   6.608  27.095  1.00  0.910          O  
ATOM   6908  CB  LYS B 435     -22.388   7.494  24.159  1.00  1.450          C  
ATOM   6909  CG  LYS B 435     -22.073   8.275  22.864  1.00  1.450          C  
ATOM   6910  CD  LYS B 435     -22.882   9.568  22.733  1.00  1.450          C  
ATOM   6911  CE  LYS B 435     -22.621  10.243  21.390  1.00  1.450          C  
ATOM   6912  NZ  LYS B 435     -23.338  11.545  21.273  1.00  1.450          N  
ATOM   6913  H   LYS B 435     -19.971   7.998  25.076  1.00  1.270          H  
ATOM   6914  HA  LYS B 435     -22.694   9.115  25.539  1.00  1.240          H  
ATOM   6915 1HB  LYS B 435     -21.814   6.584  24.125  1.00  1.740          H  
ATOM   6916 2HB  LYS B 435     -23.442   7.217  24.153  1.00  1.740          H  
ATOM   6917 1HG  LYS B 435     -21.007   8.525  22.854  1.00  1.740          H  
ATOM   6918 2HG  LYS B 435     -22.281   7.638  22.005  1.00  1.740          H  
ATOM   6919 1HD  LYS B 435     -23.946   9.355  22.833  1.00  1.740          H  
ATOM   6920 2HD  LYS B 435     -22.586  10.264  23.518  1.00  1.740          H  
ATOM   6921 1HE  LYS B 435     -21.549  10.418  21.284  1.00  1.740          H  
ATOM   6922 2HE  LYS B 435     -22.953   9.584  20.589  1.00  1.740          H  
ATOM   6923 1HZ  LYS B 435     -23.139  11.962  20.373  1.00  1.740          H  
ATOM   6924 2HZ  LYS B 435     -24.334  11.396  21.360  1.00  1.740          H  
ATOM   6925 3HZ  LYS B 435     -23.022  12.165  22.008  1.00  1.740          H  
ATOM   6926  N   ALA B 436     -23.524   7.453  27.229  1.00  0.930          N  
ATOM   6927  CA  ALA B 436     -23.907   6.630  28.374  1.00  0.850          C  
ATOM   6928  C   ALA B 436     -24.186   5.197  27.957  1.00  0.810          C  
ATOM   6929  O   ALA B 436     -24.664   4.957  26.845  1.00  0.860          O  
ATOM   6930  CB  ALA B 436     -25.132   7.206  29.060  1.00  1.220          C  
ATOM   6931  H   ALA B 436     -24.191   8.103  26.842  1.00  1.120          H  
ATOM   6932  HA  ALA B 436     -23.075   6.621  29.072  1.00  1.020          H  
ATOM   6933 1HB  ALA B 436     -25.380   6.585  29.922  1.00  1.470          H  
ATOM   6934 2HB  ALA B 436     -24.920   8.221  29.390  1.00  1.470          H  
ATOM   6935 3HB  ALA B 436     -25.967   7.212  28.366  1.00  1.470          H  
ATOM   6936  N   LEU B 437     -23.950   4.252  28.867  1.00  0.720          N  
ATOM   6937  CA  LEU B 437     -24.290   2.859  28.594  1.00  0.710          C  
ATOM   6938  C   LEU B 437     -25.589   2.433  29.272  1.00  0.690          C  
ATOM   6939  O   LEU B 437     -25.917   2.872  30.376  1.00  0.680          O  
ATOM   6940  CB  LEU B 437     -23.163   1.911  29.035  1.00  1.000          C  
ATOM   6941  CG  LEU B 437     -21.763   2.094  28.369  1.00  1.000          C  
ATOM   6942  CD1 LEU B 437     -20.798   1.090  28.991  1.00  1.000          C  
ATOM   6943  CD2 LEU B 437     -21.845   1.886  26.847  1.00  1.000          C  
ATOM   6944  H   LEU B 437     -23.534   4.524  29.765  1.00  0.860          H  
ATOM   6945  HA  LEU B 437     -24.446   2.741  27.524  1.00  0.850          H  
ATOM   6946 1HB  LEU B 437     -23.032   2.033  30.108  1.00  1.200          H  
ATOM   6947 2HB  LEU B 437     -23.492   0.894  28.855  1.00  1.200          H  
ATOM   6948  HG  LEU B 437     -21.389   3.101  28.571  1.00  1.200          H  
ATOM   6949 1HD1 LEU B 437     -19.808   1.219  28.540  1.00  1.200          H  
ATOM   6950 2HD1 LEU B 437     -20.736   1.262  30.065  1.00  1.200          H  
ATOM   6951 3HD1 LEU B 437     -21.152   0.079  28.809  1.00  1.200          H  
ATOM   6952 1HD2 LEU B 437     -20.850   2.013  26.423  1.00  1.200          H  
ATOM   6953 2HD2 LEU B 437     -22.210   0.884  26.622  1.00  1.200          H  
ATOM   6954 3HD2 LEU B 437     -22.517   2.618  26.401  1.00  1.200          H  
ATOM   6955  N   ASN B 438     -26.301   1.536  28.597  1.00  0.710          N  
ATOM   6956  CA  ASN B 438     -27.533   0.901  29.061  1.00  0.710          C  
ATOM   6957  C   ASN B 438     -27.265  -0.096  30.172  1.00  0.620          C  
ATOM   6958  O   ASN B 438     -26.169  -0.645  30.257  1.00  0.530          O  
ATOM   6959  CB  ASN B 438     -28.214   0.182  27.903  1.00  0.990          C  
ATOM   6960  CG  ASN B 438     -29.637  -0.240  28.187  1.00  0.990          C  
ATOM   6961  OD1 ASN B 438     -29.912  -1.284  28.818  1.00  0.990          O  
ATOM   6962  ND2 ASN B 438     -30.567   0.558  27.722  1.00  0.990          N  
ATOM   6963  H   ASN B 438     -25.958   1.265  27.664  1.00  0.850          H  
ATOM   6964  HA  ASN B 438     -28.196   1.673  29.456  1.00  0.850          H  
ATOM   6965 1HB  ASN B 438     -28.205   0.827  27.025  1.00  1.190          H  
ATOM   6966 2HB  ASN B 438     -27.637  -0.704  27.651  1.00  1.190          H  
ATOM   6967 1HD2 ASN B 438     -31.536   0.341  27.866  1.00  1.190          H  
ATOM   6968 2HD2 ASN B 438     -30.314   1.384  27.215  1.00  1.190          H  
ATOM   6969  N   LEU B 439     -28.256  -0.379  31.014  1.00  0.690          N  
ATOM   6970  CA  LEU B 439     -28.028  -1.431  31.993  1.00  0.630          C  
ATOM   6971  C   LEU B 439     -27.600  -2.736  31.360  1.00  0.530          C  
ATOM   6972  O   LEU B 439     -26.789  -3.448  31.945  1.00  0.470          O  
ATOM   6973  CB  LEU B 439     -29.253  -1.730  32.849  1.00  0.910          C  
ATOM   6974  CG  LEU B 439     -29.080  -2.959  33.873  1.00  0.910          C  
ATOM   6975  CD1 LEU B 439     -27.868  -2.756  34.879  1.00  0.910          C  
ATOM   6976  CD2 LEU B 439     -30.385  -3.129  34.634  1.00  0.910          C  
ATOM   6977  H   LEU B 439     -29.145   0.101  30.966  1.00  0.830          H  
ATOM   6978  HA  LEU B 439     -27.234  -1.092  32.651  1.00  0.760          H  
ATOM   6979 1HB  LEU B 439     -29.536  -0.851  33.381  1.00  1.090          H  
ATOM   6980 2HB  LEU B 439     -30.072  -1.988  32.177  1.00  1.090          H  
ATOM   6981  HG  LEU B 439     -28.887  -3.869  33.308  1.00  1.090          H  
ATOM   6982 1HD1 LEU B 439     -27.806  -3.621  35.533  1.00  1.090          H  
ATOM   6983 2HD1 LEU B 439     -26.930  -2.665  34.341  1.00  1.090          H  
ATOM   6984 3HD1 LEU B 439     -27.997  -1.904  35.481  1.00  1.090          H  
ATOM   6985 1HD2 LEU B 439     -30.301  -3.981  35.308  1.00  1.090          H  
ATOM   6986 2HD2 LEU B 439     -30.605  -2.239  35.209  1.00  1.090          H  
ATOM   6987 3HD2 LEU B 439     -31.194  -3.307  33.926  1.00  1.090          H  
ATOM   6988  N   ALA B 440     -28.165  -3.105  30.202  1.00  0.540          N  
ATOM   6989  CA  ALA B 440     -27.766  -4.377  29.620  1.00  0.490          C  
ATOM   6990  C   ALA B 440     -26.282  -4.367  29.347  1.00  0.460          C  
ATOM   6991  O   ALA B 440     -25.584  -5.314  29.701  1.00  0.430          O  
ATOM   6992  CB  ALA B 440     -28.506  -4.639  28.324  1.00  0.710          C  
ATOM   6993  H   ALA B 440     -28.837  -2.493  29.738  1.00  0.650          H  
ATOM   6994  HA  ALA B 440     -27.985  -5.168  30.337  1.00  0.590          H  
ATOM   6995 1HB  ALA B 440     -28.188  -5.598  27.915  1.00  0.850          H  
ATOM   6996 2HB  ALA B 440     -29.578  -4.658  28.515  1.00  0.850          H  
ATOM   6997 3HB  ALA B 440     -28.280  -3.849  27.610  1.00  0.850          H  
ATOM   6998  N   GLU B 441     -25.810  -3.244  28.818  1.00  0.510          N  
ATOM   6999  CA  GLU B 441     -24.423  -3.011  28.474  1.00  0.530          C  
ATOM   7000  C   GLU B 441     -23.506  -3.053  29.694  1.00  0.510          C  
ATOM   7001  O   GLU B 441     -22.424  -3.661  29.667  1.00  0.520          O  
ATOM   7002  CB  GLU B 441     -24.373  -1.677  27.729  1.00  0.730          C  
ATOM   7003  CG  GLU B 441     -24.955  -1.758  26.313  1.00  0.730          C  
ATOM   7004  CD  GLU B 441     -24.983  -0.468  25.527  1.00  0.730          C  
ATOM   7005  OE1 GLU B 441     -25.388   0.574  26.030  1.00  0.730          O  
ATOM   7006  OE2 GLU B 441     -24.578  -0.527  24.378  1.00  0.730          O  
ATOM   7007  H   GLU B 441     -26.487  -2.534  28.584  1.00  0.610          H  
ATOM   7008  HA  GLU B 441     -24.108  -3.791  27.801  1.00  0.640          H  
ATOM   7009 1HB  GLU B 441     -24.995  -0.983  28.237  1.00  0.880          H  
ATOM   7010 2HB  GLU B 441     -23.418  -1.258  27.747  1.00  0.880          H  
ATOM   7011 1HG  GLU B 441     -24.373  -2.464  25.755  1.00  0.880          H  
ATOM   7012 2HG  GLU B 441     -25.965  -2.155  26.379  1.00  0.880          H  
ATOM   7013  N   ILE B 442     -23.985  -2.483  30.787  1.00  0.490          N  
ATOM   7014  CA  ILE B 442     -23.271  -2.488  32.043  1.00  0.480          C  
ATOM   7015  C   ILE B 442     -23.183  -3.903  32.601  1.00  0.440          C  
ATOM   7016  O   ILE B 442     -22.097  -4.333  32.997  1.00  0.430          O  
ATOM   7017  CB  ILE B 442     -23.934  -1.524  33.034  1.00  0.680          C  
ATOM   7018  CG1 ILE B 442     -23.733  -0.057  32.513  1.00  0.680          C  
ATOM   7019  CG2 ILE B 442     -23.402  -1.723  34.427  1.00  0.680          C  
ATOM   7020  CD1 ILE B 442     -24.573   1.011  33.199  1.00  0.680          C  
ATOM   7021  H   ILE B 442     -24.872  -1.974  30.702  1.00  0.590          H  
ATOM   7022  HA  ILE B 442     -22.257  -2.136  31.860  1.00  0.580          H  
ATOM   7023  HB  ILE B 442     -24.998  -1.715  33.042  1.00  0.810          H  
ATOM   7024 1HG1 ILE B 442     -22.685   0.211  32.627  1.00  0.810          H  
ATOM   7025 2HG1 ILE B 442     -23.980  -0.036  31.452  1.00  0.810          H  
ATOM   7026 1HG2 ILE B 442     -23.914  -1.047  35.075  1.00  0.810          H  
ATOM   7027 2HG2 ILE B 442     -23.583  -2.736  34.768  1.00  0.810          H  
ATOM   7028 3HG2 ILE B 442     -22.331  -1.524  34.447  1.00  0.810          H  
ATOM   7029 1HD1 ILE B 442     -24.359   1.979  32.742  1.00  0.810          H  
ATOM   7030 2HD1 ILE B 442     -25.629   0.781  33.066  1.00  0.810          H  
ATOM   7031 3HD1 ILE B 442     -24.337   1.060  34.257  1.00  0.810          H  
ATOM   7032  N   ASN B 443     -24.313  -4.629  32.639  1.00  0.430          N  
ATOM   7033  CA  ASN B 443     -24.302  -5.997  33.137  1.00  0.420          C  
ATOM   7034  C   ASN B 443     -23.438  -6.880  32.262  1.00  0.440          C  
ATOM   7035  O   ASN B 443     -22.725  -7.743  32.771  1.00  0.460          O  
ATOM   7036  CB  ASN B 443     -25.695  -6.605  33.205  1.00  0.590          C  
ATOM   7037  CG  ASN B 443     -26.537  -6.133  34.347  1.00  0.590          C  
ATOM   7038  OD1 ASN B 443     -26.052  -5.570  35.322  1.00  0.590          O  
ATOM   7039  ND2 ASN B 443     -27.812  -6.398  34.267  1.00  0.590          N  
ATOM   7040  H   ASN B 443     -25.188  -4.215  32.313  1.00  0.520          H  
ATOM   7041  HA  ASN B 443     -23.870  -5.999  34.135  1.00  0.500          H  
ATOM   7042 1HB  ASN B 443     -26.220  -6.370  32.274  1.00  0.710          H  
ATOM   7043 2HB  ASN B 443     -25.607  -7.689  33.262  1.00  0.710          H  
ATOM   7044 1HD2 ASN B 443     -28.419  -6.146  35.023  1.00  0.710          H  
ATOM   7045 2HD2 ASN B 443     -28.178  -6.869  33.466  1.00  0.710          H  
ATOM   7046  N   TRP B 444     -23.455  -6.655  30.939  1.00  0.460          N  
ATOM   7047  CA  TRP B 444     -22.646  -7.459  30.039  1.00  0.510          C  
ATOM   7048  C   TRP B 444     -21.204  -7.363  30.452  1.00  0.510          C  
ATOM   7049  O   TRP B 444     -20.537  -8.382  30.659  1.00  0.550          O  
ATOM   7050  CB  TRP B 444     -22.711  -6.939  28.599  1.00  0.690          C  
ATOM   7051  CG  TRP B 444     -23.997  -7.151  27.855  1.00  0.690          C  
ATOM   7052  CD1 TRP B 444     -25.028  -7.989  28.156  1.00  0.690          C  
ATOM   7053  CD2 TRP B 444     -24.373  -6.479  26.635  1.00  0.690          C  
ATOM   7054  NE1 TRP B 444     -26.020  -7.873  27.211  1.00  0.690          N  
ATOM   7055  CE2 TRP B 444     -25.633  -6.947  26.280  1.00  0.690          C  
ATOM   7056  CE3 TRP B 444     -23.745  -5.526  25.828  1.00  0.690          C  
ATOM   7057  CZ2 TRP B 444     -26.286  -6.489  25.159  1.00  0.690          C  
ATOM   7058  CZ3 TRP B 444     -24.391  -5.072  24.709  1.00  0.690          C  
ATOM   7059  CH2 TRP B 444     -25.632  -5.535  24.380  1.00  0.690          C  
ATOM   7060  H   TRP B 444     -24.083  -5.950  30.547  1.00  0.550          H  
ATOM   7061  HA  TRP B 444     -22.965  -8.497  30.092  1.00  0.610          H  
ATOM   7062 1HB  TRP B 444     -22.545  -5.875  28.615  1.00  0.830          H  
ATOM   7063 2HB  TRP B 444     -21.897  -7.356  28.037  1.00  0.830          H  
ATOM   7064  HD1 TRP B 444     -25.069  -8.649  29.019  1.00  0.830          H  
ATOM   7065  HE1 TRP B 444     -26.895  -8.384  27.209  1.00  0.830          H  
ATOM   7066  HE3 TRP B 444     -22.759  -5.147  26.086  1.00  0.830          H  
ATOM   7067  HZ2 TRP B 444     -27.276  -6.850  24.878  1.00  0.830          H  
ATOM   7068  HZ3 TRP B 444     -23.891  -4.324  24.092  1.00  0.830          H  
ATOM   7069  HH2 TRP B 444     -26.121  -5.149  23.486  1.00  0.830          H  
ATOM   7070  N   PHE B 445     -20.726  -6.122  30.616  1.00  0.500          N  
ATOM   7071  CA  PHE B 445     -19.353  -5.895  31.015  1.00  0.520          C  
ATOM   7072  C   PHE B 445     -19.049  -6.541  32.338  1.00  0.490          C  
ATOM   7073  O   PHE B 445     -18.121  -7.333  32.448  1.00  0.520          O  
ATOM   7074  CB  PHE B 445     -19.048  -4.405  31.150  1.00  0.720          C  
ATOM   7075  CG  PHE B 445     -17.674  -4.126  31.691  1.00  0.720          C  
ATOM   7076  CD1 PHE B 445     -16.574  -4.172  30.870  1.00  0.720          C  
ATOM   7077  CD2 PHE B 445     -17.484  -3.820  33.038  1.00  0.720          C  
ATOM   7078  CE1 PHE B 445     -15.322  -3.918  31.373  1.00  0.720          C  
ATOM   7079  CE2 PHE B 445     -16.237  -3.573  33.535  1.00  0.720          C  
ATOM   7080  CZ  PHE B 445     -15.150  -3.622  32.697  1.00  0.720          C  
ATOM   7081  H   PHE B 445     -21.339  -5.317  30.435  1.00  0.600          H  
ATOM   7082  HA  PHE B 445     -18.699  -6.327  30.260  1.00  0.620          H  
ATOM   7083 1HB  PHE B 445     -19.136  -3.930  30.192  1.00  0.860          H  
ATOM   7084 2HB  PHE B 445     -19.782  -3.938  31.808  1.00  0.860          H  
ATOM   7085  HD1 PHE B 445     -16.704  -4.403  29.816  1.00  0.860          H  
ATOM   7086  HD2 PHE B 445     -18.339  -3.776  33.698  1.00  0.860          H  
ATOM   7087  HE1 PHE B 445     -14.468  -3.943  30.712  1.00  0.860          H  
ATOM   7088  HE2 PHE B 445     -16.108  -3.331  34.587  1.00  0.860          H  
ATOM   7089  HZ  PHE B 445     -14.166  -3.416  33.080  1.00  0.860          H  
ATOM   7090  N   VAL B 446     -19.851  -6.242  33.341  1.00  0.450          N  
ATOM   7091  CA  VAL B 446     -19.569  -6.717  34.672  1.00  0.440          C  
ATOM   7092  C   VAL B 446     -19.539  -8.242  34.763  1.00  0.470          C  
ATOM   7093  O   VAL B 446     -18.644  -8.813  35.401  1.00  0.510          O  
ATOM   7094  CB  VAL B 446     -20.591  -6.086  35.630  1.00  0.620          C  
ATOM   7095  CG1 VAL B 446     -20.517  -6.670  36.929  1.00  0.620          C  
ATOM   7096  CG2 VAL B 446     -20.293  -4.620  35.765  1.00  0.620          C  
ATOM   7097  H   VAL B 446     -20.657  -5.630  33.175  1.00  0.540          H  
ATOM   7098  HA  VAL B 446     -18.581  -6.348  34.949  1.00  0.530          H  
ATOM   7099  HB  VAL B 446     -21.595  -6.238  35.234  1.00  0.740          H  
ATOM   7100 1HG1 VAL B 446     -21.226  -6.208  37.572  1.00  0.740          H  
ATOM   7101 2HG1 VAL B 446     -20.739  -7.713  36.845  1.00  0.740          H  
ATOM   7102 3HG1 VAL B 446     -19.539  -6.519  37.310  1.00  0.740          H  
ATOM   7103 1HG2 VAL B 446     -21.008  -4.181  36.431  1.00  0.740          H  
ATOM   7104 2HG2 VAL B 446     -19.290  -4.485  36.169  1.00  0.740          H  
ATOM   7105 3HG2 VAL B 446     -20.361  -4.138  34.798  1.00  0.740          H  
ATOM   7106  N   ASN B 447     -20.502  -8.912  34.146  1.00  0.470          N  
ATOM   7107  CA  ASN B 447     -20.511 -10.355  34.195  1.00  0.520          C  
ATOM   7108  C   ASN B 447     -19.325 -10.922  33.413  1.00  0.570          C  
ATOM   7109  O   ASN B 447     -18.679 -11.869  33.879  1.00  0.640          O  
ATOM   7110  CB  ASN B 447     -21.820 -10.866  33.651  1.00  0.710          C  
ATOM   7111  CG  ASN B 447     -22.963 -10.579  34.582  1.00  0.710          C  
ATOM   7112  OD1 ASN B 447     -22.779 -10.345  35.783  1.00  0.710          O  
ATOM   7113  ND2 ASN B 447     -24.155 -10.590  34.046  1.00  0.710          N  
ATOM   7114  H   ASN B 447     -21.237  -8.413  33.637  1.00  0.560          H  
ATOM   7115  HA  ASN B 447     -20.405 -10.670  35.233  1.00  0.620          H  
ATOM   7116 1HB  ASN B 447     -22.020 -10.383  32.689  1.00  0.850          H  
ATOM   7117 2HB  ASN B 447     -21.756 -11.938  33.477  1.00  0.850          H  
ATOM   7118 1HD2 ASN B 447     -24.958 -10.405  34.613  1.00  0.850          H  
ATOM   7119 2HD2 ASN B 447     -24.264 -10.779  33.071  1.00  0.850          H  
ATOM   7120  N   ALA B 448     -18.998 -10.306  32.258  1.00  0.550          N  
ATOM   7121  CA  ALA B 448     -17.874 -10.716  31.420  1.00  0.600          C  
ATOM   7122  C   ALA B 448     -16.564 -10.612  32.187  1.00  0.630          C  
ATOM   7123  O   ALA B 448     -15.651 -11.439  32.012  1.00  0.700          O  
ATOM   7124  CB  ALA B 448     -17.802  -9.855  30.161  1.00  0.820          C  
ATOM   7125  H   ALA B 448     -19.586  -9.547  31.902  1.00  0.660          H  
ATOM   7126  HA  ALA B 448     -18.026 -11.755  31.142  1.00  0.720          H  
ATOM   7127 1HB  ALA B 448     -16.980 -10.188  29.541  1.00  0.980          H  
ATOM   7128 2HB  ALA B 448     -18.732  -9.945  29.608  1.00  0.980          H  
ATOM   7129 3HB  ALA B 448     -17.648  -8.816  30.440  1.00  0.980          H  
ATOM   7130  N   VAL B 449     -16.459  -9.595  33.056  1.00  0.600          N  
ATOM   7131  CA  VAL B 449     -15.269  -9.423  33.872  1.00  0.640          C  
ATOM   7132  C   VAL B 449     -15.125 -10.558  34.839  1.00  0.670          C  
ATOM   7133  O   VAL B 449     -14.088 -11.220  34.872  1.00  0.750          O  
ATOM   7134  CB  VAL B 449     -15.320  -8.100  34.655  1.00  0.880          C  
ATOM   7135  CG1 VAL B 449     -14.183  -8.019  35.673  1.00  0.880          C  
ATOM   7136  CG2 VAL B 449     -15.184  -6.986  33.724  1.00  0.880          C  
ATOM   7137  H   VAL B 449     -17.226  -8.913  33.101  1.00  0.720          H  
ATOM   7138  HA  VAL B 449     -14.393  -9.417  33.251  1.00  0.770          H  
ATOM   7139  HB  VAL B 449     -16.266  -8.028  35.170  1.00  1.060          H  
ATOM   7140 1HG1 VAL B 449     -14.241  -7.089  36.189  1.00  1.060          H  
ATOM   7141 2HG1 VAL B 449     -14.253  -8.823  36.396  1.00  1.060          H  
ATOM   7142 3HG1 VAL B 449     -13.243  -8.088  35.165  1.00  1.060          H  
ATOM   7143 1HG2 VAL B 449     -15.238  -6.080  34.263  1.00  1.060          H  
ATOM   7144 2HG2 VAL B 449     -14.255  -7.066  33.246  1.00  1.060          H  
ATOM   7145 3HG2 VAL B 449     -15.944  -6.999  32.992  1.00  1.060          H  
ATOM   7146  N   LEU B 450     -16.170 -10.837  35.597  1.00  0.660          N  
ATOM   7147  CA  LEU B 450     -16.048 -11.884  36.590  1.00  0.750          C  
ATOM   7148  C   LEU B 450     -15.821 -13.261  35.998  1.00  0.740          C  
ATOM   7149  O   LEU B 450     -15.065 -14.063  36.549  1.00  0.790          O  
ATOM   7150  CB  LEU B 450     -17.242 -11.937  37.519  1.00  1.010          C  
ATOM   7151  CG  LEU B 450     -17.137 -13.010  38.641  1.00  1.010          C  
ATOM   7152  CD1 LEU B 450     -15.888 -12.778  39.514  1.00  1.010          C  
ATOM   7153  CD2 LEU B 450     -18.315 -12.901  39.475  1.00  1.010          C  
ATOM   7154  H   LEU B 450     -17.032 -10.286  35.500  1.00  0.790          H  
ATOM   7155  HA  LEU B 450     -15.178 -11.627  37.184  1.00  0.900          H  
ATOM   7156 1HB  LEU B 450     -17.368 -10.970  37.982  1.00  1.220          H  
ATOM   7157 2HB  LEU B 450     -18.135 -12.152  36.921  1.00  1.220          H  
ATOM   7158  HG  LEU B 450     -17.088 -14.009  38.204  1.00  1.220          H  
ATOM   7159 1HD1 LEU B 450     -15.868 -13.534  40.293  1.00  1.220          H  
ATOM   7160 2HD1 LEU B 450     -14.976 -12.867  38.939  1.00  1.220          H  
ATOM   7161 3HD1 LEU B 450     -15.938 -11.794  39.958  1.00  1.220          H  
ATOM   7162 1HD2 LEU B 450     -18.283 -13.638  40.277  1.00  1.220          H  
ATOM   7163 2HD2 LEU B 450     -18.307 -11.914  39.887  1.00  1.220          H  
ATOM   7164 3HD2 LEU B 450     -19.214 -13.059  38.879  1.00  1.220          H  
ATOM   7165  N   ASN B 451     -16.459 -13.548  34.870  1.00  0.720          N  
ATOM   7166  CA  ASN B 451     -16.340 -14.860  34.263  1.00  0.740          C  
ATOM   7167  C   ASN B 451     -15.144 -14.965  33.327  1.00  0.770          C  
ATOM   7168  O   ASN B 451     -14.987 -15.973  32.637  1.00  0.810          O  
ATOM   7169  CB  ASN B 451     -17.610 -15.212  33.518  1.00  1.030          C  
ATOM   7170  CG  ASN B 451     -18.762 -15.497  34.430  1.00  1.030          C  
ATOM   7171  OD1 ASN B 451     -18.602 -16.024  35.540  1.00  1.030          O  
ATOM   7172  ND2 ASN B 451     -19.942 -15.163  33.978  1.00  1.030          N  
ATOM   7173  H   ASN B 451     -17.090 -12.856  34.452  1.00  0.860          H  
ATOM   7174  HA  ASN B 451     -16.189 -15.590  35.057  1.00  0.890          H  
ATOM   7175 1HB  ASN B 451     -17.880 -14.375  32.866  1.00  1.230          H  
ATOM   7176 2HB  ASN B 451     -17.437 -16.078  32.883  1.00  1.230          H  
ATOM   7177 1HD2 ASN B 451     -20.755 -15.331  34.534  1.00  1.230          H  
ATOM   7178 2HD2 ASN B 451     -20.031 -14.741  33.076  1.00  1.230          H  
ATOM   7179  N   LYS B 452     -14.305 -13.924  33.293  1.00  0.760          N  
ATOM   7180  CA  LYS B 452     -13.113 -13.874  32.467  1.00  0.800          C  
ATOM   7181  C   LYS B 452     -13.374 -14.093  30.979  1.00  0.840          C  
ATOM   7182  O   LYS B 452     -12.605 -14.793  30.316  1.00  0.890          O  
ATOM   7183  CB  LYS B 452     -12.092 -14.905  32.963  1.00  1.100          C  
ATOM   7184  CG  LYS B 452     -11.658 -14.698  34.409  1.00  1.100          C  
ATOM   7185  CD  LYS B 452     -10.606 -15.714  34.828  1.00  1.100          C  
ATOM   7186  CE  LYS B 452     -10.214 -15.535  36.290  1.00  1.100          C  
ATOM   7187  NZ  LYS B 452      -9.211 -16.552  36.727  1.00  1.100          N  
ATOM   7188  H   LYS B 452     -14.475 -13.108  33.886  1.00  0.910          H  
ATOM   7189  HA  LYS B 452     -12.681 -12.877  32.579  1.00  0.960          H  
ATOM   7190 1HB  LYS B 452     -12.496 -15.911  32.867  1.00  1.320          H  
ATOM   7191 2HB  LYS B 452     -11.199 -14.854  32.341  1.00  1.320          H  
ATOM   7192 1HG  LYS B 452     -11.258 -13.691  34.522  1.00  1.320          H  
ATOM   7193 2HG  LYS B 452     -12.529 -14.796  35.062  1.00  1.320          H  
ATOM   7194 1HD  LYS B 452     -11.001 -16.720  34.684  1.00  1.320          H  
ATOM   7195 2HD  LYS B 452      -9.721 -15.597  34.203  1.00  1.320          H  
ATOM   7196 1HE  LYS B 452      -9.792 -14.541  36.427  1.00  1.320          H  
ATOM   7197 2HE  LYS B 452     -11.106 -15.629  36.911  1.00  1.320          H  
ATOM   7198 1HZ  LYS B 452      -8.978 -16.401  37.699  1.00  1.320          H  
ATOM   7199 2HZ  LYS B 452      -9.597 -17.479  36.615  1.00  1.320          H  
ATOM   7200 3HZ  LYS B 452      -8.375 -16.467  36.166  1.00  1.320          H  
ATOM   7201  N   THR B 453     -14.434 -13.473  30.437  1.00  0.820          N  
ATOM   7202  CA  THR B 453     -14.714 -13.612  29.007  1.00  0.870          C  
ATOM   7203  C   THR B 453     -14.208 -12.364  28.279  1.00  0.880          C  
ATOM   7204  O   THR B 453     -14.020 -12.364  27.060  1.00  0.940          O  
ATOM   7205  CB  THR B 453     -16.212 -13.818  28.719  1.00  1.200          C  
ATOM   7206  OG1 THR B 453     -16.933 -12.658  29.066  1.00  1.200          O  
ATOM   7207  CG2 THR B 453     -16.724 -14.959  29.592  1.00  1.200          C  
ATOM   7208  H   THR B 453     -15.041 -12.906  31.032  1.00  0.980          H  
ATOM   7209  HA  THR B 453     -14.172 -14.473  28.622  1.00  1.040          H  
ATOM   7210  HB  THR B 453     -16.361 -14.045  27.665  1.00  1.440          H  
ATOM   7211  HG1 THR B 453     -17.830 -12.732  28.717  1.00  1.440          H  
ATOM   7212 1HG2 THR B 453     -17.785 -15.113  29.407  1.00  1.440          H  
ATOM   7213 2HG2 THR B 453     -16.176 -15.870  29.357  1.00  1.440          H  
ATOM   7214 3HG2 THR B 453     -16.576 -14.713  30.638  1.00  1.440          H  
ATOM   7215  N   ILE B 454     -13.925 -11.327  29.061  1.00  0.850          N  
ATOM   7216  CA  ILE B 454     -13.392 -10.044  28.599  1.00  0.870          C  
ATOM   7217  C   ILE B 454     -11.895 -10.019  28.852  1.00  0.930          C  
ATOM   7218  O   ILE B 454     -11.432 -10.457  29.905  1.00  0.970          O  
ATOM   7219  CB  ILE B 454     -14.034  -8.856  29.336  1.00  1.210          C  
ATOM   7220  CG1 ILE B 454     -13.547  -7.540  28.754  1.00  1.210          C  
ATOM   7221  CG2 ILE B 454     -13.725  -8.918  30.757  1.00  1.210          C  
ATOM   7222  CD1 ILE B 454     -14.286  -6.332  29.205  1.00  1.210          C  
ATOM   7223  H   ILE B 454     -14.173 -11.442  30.040  1.00  1.020          H  
ATOM   7224  HA  ILE B 454     -13.569  -9.943  27.528  1.00  1.040          H  
ATOM   7225  HB  ILE B 454     -15.101  -8.909  29.201  1.00  1.450          H  
ATOM   7226 1HG1 ILE B 454     -12.512  -7.399  29.030  1.00  1.450          H  
ATOM   7227 2HG1 ILE B 454     -13.615  -7.605  27.671  1.00  1.450          H  
ATOM   7228 1HG2 ILE B 454     -14.218  -8.129  31.264  1.00  1.450          H  
ATOM   7229 2HG2 ILE B 454     -14.065  -9.847  31.133  1.00  1.450          H  
ATOM   7230 3HG2 ILE B 454     -12.672  -8.830  30.936  1.00  1.450          H  
ATOM   7231 1HD1 ILE B 454     -13.863  -5.448  28.730  1.00  1.450          H  
ATOM   7232 2HD1 ILE B 454     -15.309  -6.429  28.942  1.00  1.450          H  
ATOM   7233 3HD1 ILE B 454     -14.203  -6.227  30.267  1.00  1.450          H  
ATOM   7234  N   ALA B 455     -11.120  -9.570  27.878  1.00  0.940          N  
ATOM   7235  CA  ALA B 455      -9.684  -9.496  28.092  1.00  0.990          C  
ATOM   7236  C   ALA B 455      -9.373  -8.481  29.184  1.00  1.000          C  
ATOM   7237  O   ALA B 455     -10.009  -7.428  29.233  1.00  0.960          O  
ATOM   7238  CB  ALA B 455      -8.972  -9.093  26.806  1.00  1.370          C  
ATOM   7239  H   ALA B 455     -11.534  -9.218  27.004  1.00  1.130          H  
ATOM   7240  HA  ALA B 455      -9.334 -10.475  28.417  1.00  1.190          H  
ATOM   7241 1HB  ALA B 455      -7.897  -9.054  26.981  1.00  1.640          H  
ATOM   7242 2HB  ALA B 455      -9.187  -9.821  26.027  1.00  1.640          H  
ATOM   7243 3HB  ALA B 455      -9.318  -8.128  26.493  1.00  1.640          H  
ATOM   7244  N   ASP B 456      -8.326  -8.710  29.988  1.00  1.040          N  
ATOM   7245  CA  ASP B 456      -7.953  -7.689  30.971  1.00  1.060          C  
ATOM   7246  C   ASP B 456      -7.641  -6.407  30.217  1.00  1.070          C  
ATOM   7247  O   ASP B 456      -8.029  -5.310  30.614  1.00  1.050          O  
ATOM   7248  CB  ASP B 456      -6.748  -8.135  31.808  1.00  1.480          C  
ATOM   7249  CG  ASP B 456      -7.053  -9.224  32.835  1.00  1.480          C  
ATOM   7250  OD1 ASP B 456      -8.192  -9.467  33.134  1.00  1.480          O  
ATOM   7251  OD2 ASP B 456      -6.119  -9.807  33.310  1.00  1.480          O  
ATOM   7252  H   ASP B 456      -7.804  -9.577  29.947  1.00  1.250          H  
ATOM   7253  HA  ASP B 456      -8.790  -7.507  31.628  1.00  1.270          H  
ATOM   7254 1HB  ASP B 456      -5.954  -8.496  31.141  1.00  1.770          H  
ATOM   7255 2HB  ASP B 456      -6.341  -7.305  32.341  1.00  1.770          H  
ATOM   7256  N   TYR B 457      -7.046  -6.569  29.048  1.00  1.110          N  
ATOM   7257  CA  TYR B 457      -6.694  -5.470  28.169  1.00  1.140          C  
ATOM   7258  C   TYR B 457      -7.938  -4.560  27.938  1.00  1.070          C  
ATOM   7259  O   TYR B 457      -7.852  -3.320  27.983  1.00  1.080          O  
ATOM   7260  CB  TYR B 457      -6.158  -6.061  26.856  1.00  1.580          C  
ATOM   7261  CG  TYR B 457      -5.660  -5.055  25.940  1.00  1.580          C  
ATOM   7262  CD1 TYR B 457      -4.380  -4.643  26.035  1.00  1.580          C  
ATOM   7263  CD2 TYR B 457      -6.458  -4.512  25.061  1.00  1.580          C  
ATOM   7264  CE1 TYR B 457      -3.907  -3.647  25.243  1.00  1.580          C  
ATOM   7265  CE2 TYR B 457      -6.000  -3.522  24.251  1.00  1.580          C  
ATOM   7266  CZ  TYR B 457      -4.765  -3.078  24.343  1.00  1.580          C  
ATOM   7267  OH  TYR B 457      -4.382  -2.072  23.510  1.00  1.580          O  
ATOM   7268  H   TYR B 457      -6.752  -7.510  28.812  1.00  1.330          H  
ATOM   7269  HA  TYR B 457      -5.915  -4.874  28.633  1.00  1.370          H  
ATOM   7270 1HB  TYR B 457      -5.348  -6.761  27.076  1.00  1.900          H  
ATOM   7271 2HB  TYR B 457      -6.947  -6.617  26.357  1.00  1.900          H  
ATOM   7272  HD1 TYR B 457      -3.756  -5.096  26.742  1.00  1.900          H  
ATOM   7273  HD2 TYR B 457      -7.480  -4.859  24.998  1.00  1.900          H  
ATOM   7274  HE1 TYR B 457      -2.886  -3.312  25.331  1.00  1.900          H  
ATOM   7275  HE2 TYR B 457      -6.643  -3.069  23.522  1.00  1.900          H  
ATOM   7276  HH  TYR B 457      -5.091  -1.921  22.865  1.00  1.900          H  
ATOM   7277  N   GLN B 458      -9.075  -5.198  27.658  1.00  1.010          N  
ATOM   7278  CA  GLN B 458     -10.356  -4.550  27.413  1.00  0.950          C  
ATOM   7279  C   GLN B 458     -10.932  -3.911  28.677  1.00  0.900          C  
ATOM   7280  O   GLN B 458     -11.590  -2.864  28.607  1.00  0.890          O  
ATOM   7281  CB  GLN B 458     -11.299  -5.547  26.777  1.00  1.350          C  
ATOM   7282  CG  GLN B 458     -10.904  -5.908  25.377  1.00  1.350          C  
ATOM   7283  CD  GLN B 458     -11.735  -7.026  24.776  1.00  1.350          C  
ATOM   7284  OE1 GLN B 458     -12.097  -8.056  25.417  1.00  1.350          O  
ATOM   7285  NE2 GLN B 458     -12.057  -6.829  23.493  1.00  1.350          N  
ATOM   7286  H   GLN B 458      -9.054  -6.211  27.673  1.00  1.210          H  
ATOM   7287  HA  GLN B 458     -10.196  -3.751  26.713  1.00  1.140          H  
ATOM   7288 1HB  GLN B 458     -11.308  -6.449  27.354  1.00  1.620          H  
ATOM   7289 2HB  GLN B 458     -12.291  -5.141  26.767  1.00  1.620          H  
ATOM   7290 1HG  GLN B 458     -11.058  -5.030  24.756  1.00  1.620          H  
ATOM   7291 2HG  GLN B 458      -9.857  -6.184  25.347  1.00  1.620          H  
ATOM   7292 1HE2 GLN B 458     -12.601  -7.506  22.998  1.00  1.620          H  
ATOM   7293 2HE2 GLN B 458     -11.730  -5.976  23.006  1.00  1.620          H  
ATOM   7294  N   ILE B 459     -10.676  -4.529  29.829  1.00  0.890          N  
ATOM   7295  CA  ILE B 459     -11.134  -3.977  31.091  1.00  0.830          C  
ATOM   7296  C   ILE B 459     -10.484  -2.624  31.302  1.00  0.870          C  
ATOM   7297  O   ILE B 459     -11.161  -1.676  31.712  1.00  0.840          O  
ATOM   7298  CB  ILE B 459     -10.864  -4.895  32.300  1.00  1.190          C  
ATOM   7299  CG1 ILE B 459     -11.732  -6.123  32.188  1.00  1.190          C  
ATOM   7300  CG2 ILE B 459     -11.097  -4.143  33.596  1.00  1.190          C  
ATOM   7301  CD1 ILE B 459     -11.403  -7.237  33.179  1.00  1.190          C  
ATOM   7302  H   ILE B 459     -10.159  -5.416  29.803  1.00  1.070          H  
ATOM   7303  HA  ILE B 459     -12.208  -3.825  31.030  1.00  1.000          H  
ATOM   7304  HB  ILE B 459      -9.836  -5.232  32.276  1.00  1.420          H  
ATOM   7305 1HG1 ILE B 459     -12.752  -5.816  32.305  1.00  1.420          H  
ATOM   7306 2HG1 ILE B 459     -11.611  -6.532  31.186  1.00  1.420          H  
ATOM   7307 1HG2 ILE B 459     -10.898  -4.766  34.443  1.00  1.420          H  
ATOM   7308 2HG2 ILE B 459     -10.433  -3.305  33.640  1.00  1.420          H  
ATOM   7309 3HG2 ILE B 459     -12.111  -3.796  33.642  1.00  1.420          H  
ATOM   7310 1HD1 ILE B 459     -12.061  -8.079  33.018  1.00  1.420          H  
ATOM   7311 2HD1 ILE B 459     -10.388  -7.573  33.058  1.00  1.420          H  
ATOM   7312 3HD1 ILE B 459     -11.534  -6.886  34.189  1.00  1.420          H  
ATOM   7313  N   THR B 460      -9.173  -2.523  31.037  1.00  0.950          N  
ATOM   7314  CA  THR B 460      -8.508  -1.236  31.215  1.00  0.990          C  
ATOM   7315  C   THR B 460      -9.183  -0.198  30.393  1.00  1.010          C  
ATOM   7316  O   THR B 460      -9.435   0.903  30.866  1.00  1.020          O  
ATOM   7317  CB  THR B 460      -7.079  -1.161  30.685  1.00  1.370          C  
ATOM   7318  OG1 THR B 460      -6.277  -2.043  31.299  1.00  1.370          O  
ATOM   7319  CG2 THR B 460      -6.503   0.210  30.951  1.00  1.370          C  
ATOM   7320  H   THR B 460      -8.657  -3.362  30.744  1.00  1.140          H  
ATOM   7321  HA  THR B 460      -8.546  -0.951  32.266  1.00  1.190          H  
ATOM   7322  HB  THR B 460      -7.094  -1.387  29.653  1.00  1.640          H  
ATOM   7323  HG1 THR B 460      -5.383  -1.997  30.913  1.00  1.640          H  
ATOM   7324 1HG2 THR B 460      -5.517   0.190  30.580  1.00  1.640          H  
ATOM   7325 2HG2 THR B 460      -7.051   0.998  30.453  1.00  1.640          H  
ATOM   7326 3HG2 THR B 460      -6.492   0.398  32.022  1.00  1.640          H  
ATOM   7327  N   ALA B 461      -9.435  -0.519  29.127  1.00  1.040          N  
ATOM   7328  CA  ALA B 461     -10.005   0.449  28.214  1.00  1.080          C  
ATOM   7329  C   ALA B 461     -11.320   0.989  28.707  1.00  1.010          C  
ATOM   7330  O   ALA B 461     -11.573   2.195  28.640  1.00  1.060          O  
ATOM   7331  CB  ALA B 461     -10.229  -0.213  26.898  1.00  1.500          C  
ATOM   7332  H   ALA B 461      -9.166  -1.453  28.794  1.00  1.250          H  
ATOM   7333  HA  ALA B 461      -9.310   1.279  28.113  1.00  1.300          H  
ATOM   7334 1HB  ALA B 461     -10.643   0.465  26.213  1.00  1.800          H  
ATOM   7335 2HB  ALA B 461      -9.316  -0.578  26.525  1.00  1.800          H  
ATOM   7336 3HB  ALA B 461     -10.910  -1.030  27.045  1.00  1.800          H  
ATOM   7337  N   PHE B 462     -12.151   0.100  29.232  1.00  0.920          N  
ATOM   7338  CA  PHE B 462     -13.439   0.486  29.774  1.00  0.870          C  
ATOM   7339  C   PHE B 462     -13.235   1.461  30.933  1.00  0.860          C  
ATOM   7340  O   PHE B 462     -13.809   2.554  30.966  1.00  0.870          O  
ATOM   7341  CB  PHE B 462     -14.164  -0.762  30.271  1.00  1.240          C  
ATOM   7342  CG  PHE B 462     -15.539  -0.581  30.861  1.00  1.240          C  
ATOM   7343  CD1 PHE B 462     -16.662  -0.605  30.045  1.00  1.240          C  
ATOM   7344  CD2 PHE B 462     -15.717  -0.422  32.231  1.00  1.240          C  
ATOM   7345  CE1 PHE B 462     -17.921  -0.492  30.585  1.00  1.240          C  
ATOM   7346  CE2 PHE B 462     -16.980  -0.306  32.768  1.00  1.240          C  
ATOM   7347  CZ  PHE B 462     -18.084  -0.344  31.945  1.00  1.240          C  
ATOM   7348  H   PHE B 462     -11.894  -0.895  29.198  1.00  1.100          H  
ATOM   7349  HA  PHE B 462     -14.022   0.972  28.992  1.00  1.040          H  
ATOM   7350 1HB  PHE B 462     -14.243  -1.469  29.445  1.00  1.490          H  
ATOM   7351 2HB  PHE B 462     -13.548  -1.245  31.024  1.00  1.490          H  
ATOM   7352  HD1 PHE B 462     -16.540  -0.735  28.968  1.00  1.490          H  
ATOM   7353  HD2 PHE B 462     -14.847  -0.406  32.885  1.00  1.490          H  
ATOM   7354  HE1 PHE B 462     -18.786  -0.532  29.937  1.00  1.490          H  
ATOM   7355  HE2 PHE B 462     -17.105  -0.193  33.844  1.00  1.490          H  
ATOM   7356  HZ  PHE B 462     -19.083  -0.262  32.370  1.00  1.490          H  
ATOM   7357  N   LEU B 463     -12.393   1.057  31.884  1.00  0.850          N  
ATOM   7358  CA  LEU B 463     -12.149   1.829  33.088  1.00  0.840          C  
ATOM   7359  C   LEU B 463     -11.475   3.170  32.795  1.00  0.910          C  
ATOM   7360  O   LEU B 463     -11.777   4.174  33.448  1.00  0.900          O  
ATOM   7361  CB  LEU B 463     -11.267   0.996  34.008  1.00  1.180          C  
ATOM   7362  CG  LEU B 463     -11.896  -0.321  34.571  1.00  1.180          C  
ATOM   7363  CD1 LEU B 463     -10.800  -1.071  35.246  1.00  1.180          C  
ATOM   7364  CD2 LEU B 463     -13.032  -0.037  35.530  1.00  1.180          C  
ATOM   7365  H   LEU B 463     -11.921   0.153  31.772  1.00  1.020          H  
ATOM   7366  HA  LEU B 463     -13.104   2.032  33.561  1.00  1.010          H  
ATOM   7367 1HB  LEU B 463     -10.369   0.721  33.453  1.00  1.420          H  
ATOM   7368 2HB  LEU B 463     -10.978   1.613  34.853  1.00  1.420          H  
ATOM   7369  HG  LEU B 463     -12.278  -0.926  33.756  1.00  1.420          H  
ATOM   7370 1HD1 LEU B 463     -11.171  -2.010  35.651  1.00  1.420          H  
ATOM   7371 2HD1 LEU B 463     -10.014  -1.270  34.525  1.00  1.420          H  
ATOM   7372 3HD1 LEU B 463     -10.410  -0.481  36.017  1.00  1.420          H  
ATOM   7373 1HD2 LEU B 463     -13.432  -0.963  35.908  1.00  1.420          H  
ATOM   7374 2HD2 LEU B 463     -12.657   0.543  36.352  1.00  1.420          H  
ATOM   7375 3HD2 LEU B 463     -13.825   0.505  35.028  1.00  1.420          H  
ATOM   7376  N   MET B 464     -10.566   3.192  31.818  1.00  0.970          N  
ATOM   7377  CA  MET B 464      -9.858   4.400  31.434  1.00  1.060          C  
ATOM   7378  C   MET B 464     -10.820   5.355  30.747  1.00  1.060          C  
ATOM   7379  O   MET B 464     -10.766   6.565  30.982  1.00  1.080          O  
ATOM   7380  CB  MET B 464      -8.676   4.069  30.524  1.00  1.450          C  
ATOM   7381  CG  MET B 464      -7.779   5.263  30.189  1.00  1.450          C  
ATOM   7382  SD  MET B 464      -7.023   6.006  31.652  1.00  1.450          S  
ATOM   7383  CE  MET B 464      -5.654   4.885  32.010  1.00  1.450          C  
ATOM   7384  H   MET B 464     -10.342   2.322  31.344  1.00  1.160          H  
ATOM   7385  HA  MET B 464      -9.485   4.882  32.332  1.00  1.270          H  
ATOM   7386 1HB  MET B 464      -8.074   3.294  30.985  1.00  1.740          H  
ATOM   7387 2HB  MET B 464      -9.057   3.659  29.583  1.00  1.740          H  
ATOM   7388 1HG  MET B 464      -6.983   4.935  29.534  1.00  1.740          H  
ATOM   7389 2HG  MET B 464      -8.356   6.031  29.671  1.00  1.740          H  
ATOM   7390 1HE  MET B 464      -5.112   5.238  32.897  1.00  1.740          H  
ATOM   7391 2HE  MET B 464      -6.029   3.880  32.195  1.00  1.740          H  
ATOM   7392 3HE  MET B 464      -4.975   4.873  31.156  1.00  1.740          H  
ATOM   7393  N   ALA B 465     -11.703   4.826  29.886  1.00  1.040          N  
ATOM   7394  CA  ALA B 465     -12.683   5.669  29.228  1.00  1.060          C  
ATOM   7395  C   ALA B 465     -13.569   6.317  30.294  1.00  1.020          C  
ATOM   7396  O   ALA B 465     -13.890   7.503  30.184  1.00  1.060          O  
ATOM   7397  CB  ALA B 465     -13.482   4.867  28.217  1.00  1.480          C  
ATOM   7398  H   ALA B 465     -11.665   3.829  29.656  1.00  1.250          H  
ATOM   7399  HA  ALA B 465     -12.155   6.462  28.709  1.00  1.270          H  
ATOM   7400 1HB  ALA B 465     -14.183   5.511  27.720  1.00  1.770          H  
ATOM   7401 2HB  ALA B 465     -12.804   4.436  27.480  1.00  1.770          H  
ATOM   7402 3HB  ALA B 465     -14.014   4.064  28.729  1.00  1.770          H  
ATOM   7403  N   ILE B 466     -13.908   5.559  31.356  1.00  0.940          N  
ATOM   7404  CA  ILE B 466     -14.669   6.114  32.473  1.00  0.900          C  
ATOM   7405  C   ILE B 466     -13.857   7.170  33.194  1.00  0.940          C  
ATOM   7406  O   ILE B 466     -14.361   8.249  33.486  1.00  0.950          O  
ATOM   7407  CB  ILE B 466     -15.154   5.052  33.481  1.00  1.280          C  
ATOM   7408  CG1 ILE B 466     -16.221   4.189  32.808  1.00  1.280          C  
ATOM   7409  CG2 ILE B 466     -15.687   5.751  34.751  1.00  1.280          C  
ATOM   7410  CD1 ILE B 466     -16.598   2.951  33.551  1.00  1.280          C  
ATOM   7411  H   ILE B 466     -13.657   4.564  31.350  1.00  1.130          H  
ATOM   7412  HA  ILE B 466     -15.557   6.596  32.069  1.00  1.080          H  
ATOM   7413  HB  ILE B 466     -14.334   4.391  33.750  1.00  1.530          H  
ATOM   7414 1HG1 ILE B 466     -17.117   4.793  32.671  1.00  1.530          H  
ATOM   7415 2HG1 ILE B 466     -15.854   3.884  31.832  1.00  1.530          H  
ATOM   7416 1HG2 ILE B 466     -16.050   5.023  35.456  1.00  1.530          H  
ATOM   7417 2HG2 ILE B 466     -14.914   6.340  35.234  1.00  1.530          H  
ATOM   7418 3HG2 ILE B 466     -16.484   6.402  34.459  1.00  1.530          H  
ATOM   7419 1HD1 ILE B 466     -17.353   2.432  32.976  1.00  1.530          H  
ATOM   7420 2HD1 ILE B 466     -15.718   2.319  33.663  1.00  1.530          H  
ATOM   7421 3HD1 ILE B 466     -16.999   3.190  34.524  1.00  1.530          H  
ATOM   7422  N   TRP B 467     -12.591   6.898  33.475  1.00  0.950          N  
ATOM   7423  CA  TRP B 467     -11.765   7.885  34.148  1.00  0.980          C  
ATOM   7424  C   TRP B 467     -11.833   9.227  33.396  1.00  1.010          C  
ATOM   7425  O   TRP B 467     -12.048  10.274  34.012  1.00  1.030          O  
ATOM   7426  CB  TRP B 467     -10.309   7.360  34.225  1.00  1.360          C  
ATOM   7427  CG  TRP B 467      -9.321   8.293  34.833  1.00  1.360          C  
ATOM   7428  CD1 TRP B 467      -8.987   8.398  36.146  1.00  1.360          C  
ATOM   7429  CD2 TRP B 467      -8.510   9.276  34.138  1.00  1.360          C  
ATOM   7430  NE1 TRP B 467      -8.055   9.379  36.317  1.00  1.360          N  
ATOM   7431  CE2 TRP B 467      -7.755   9.930  35.102  1.00  1.360          C  
ATOM   7432  CE3 TRP B 467      -8.373   9.648  32.794  1.00  1.360          C  
ATOM   7433  CZ2 TRP B 467      -6.880  10.951  34.777  1.00  1.360          C  
ATOM   7434  CZ3 TRP B 467      -7.499  10.666  32.476  1.00  1.360          C  
ATOM   7435  CH2 TRP B 467      -6.776  11.302  33.440  1.00  1.360          C  
ATOM   7436  H   TRP B 467     -12.208   5.974  33.259  1.00  1.140          H  
ATOM   7437  HA  TRP B 467     -12.142   8.030  35.158  1.00  1.180          H  
ATOM   7438 1HB  TRP B 467     -10.292   6.424  34.787  1.00  1.630          H  
ATOM   7439 2HB  TRP B 467      -9.958   7.135  33.231  1.00  1.630          H  
ATOM   7440  HD1 TRP B 467      -9.398   7.804  36.951  1.00  1.630          H  
ATOM   7441  HE1 TRP B 467      -7.654   9.654  37.209  1.00  1.630          H  
ATOM   7442  HE3 TRP B 467      -8.940   9.147  32.020  1.00  1.630          H  
ATOM   7443  HZ2 TRP B 467      -6.286  11.467  35.529  1.00  1.630          H  
ATOM   7444  HZ3 TRP B 467      -7.392  10.951  31.437  1.00  1.630          H  
ATOM   7445  HH2 TRP B 467      -6.094  12.100  33.147  1.00  1.630          H  
ATOM   7446  N   PHE B 468     -11.679   9.183  32.066  1.00  1.020          N  
ATOM   7447  CA  PHE B 468     -11.699  10.374  31.220  1.00  1.060          C  
ATOM   7448  C   PHE B 468     -13.093  11.061  31.076  1.00  1.070          C  
ATOM   7449  O   PHE B 468     -13.192  12.289  31.150  1.00  1.090          O  
ATOM   7450  CB  PHE B 468     -11.164  10.022  29.835  1.00  1.470          C  
ATOM   7451  CG  PHE B 468     -10.845  11.215  29.003  1.00  1.470          C  
ATOM   7452  CD1 PHE B 468      -9.614  11.825  29.149  1.00  1.470          C  
ATOM   7453  CD2 PHE B 468     -11.734  11.745  28.108  1.00  1.470          C  
ATOM   7454  CE1 PHE B 468      -9.279  12.924  28.409  1.00  1.470          C  
ATOM   7455  CE2 PHE B 468     -11.405  12.850  27.360  1.00  1.470          C  
ATOM   7456  CZ  PHE B 468     -10.173  13.438  27.508  1.00  1.470          C  
ATOM   7457  H   PHE B 468     -11.495   8.270  31.635  1.00  1.220          H  
ATOM   7458  HA  PHE B 468     -11.021  11.099  31.668  1.00  1.270          H  
ATOM   7459 1HB  PHE B 468     -10.267   9.409  29.926  1.00  1.760          H  
ATOM   7460 2HB  PHE B 468     -11.908   9.420  29.306  1.00  1.760          H  
ATOM   7461  HD1 PHE B 468      -8.906  11.415  29.857  1.00  1.760          H  
ATOM   7462  HD2 PHE B 468     -12.691  11.280  27.996  1.00  1.760          H  
ATOM   7463  HE1 PHE B 468      -8.305  13.385  28.532  1.00  1.760          H  
ATOM   7464  HE2 PHE B 468     -12.114  13.259  26.650  1.00  1.760          H  
ATOM   7465  HZ  PHE B 468      -9.910  14.313  26.914  1.00  1.760          H  
ATOM   7466  N   LYS B 469     -14.163  10.282  30.804  1.00  1.060          N  
ATOM   7467  CA  LYS B 469     -15.508  10.844  30.562  1.00  1.080          C  
ATOM   7468  C   LYS B 469     -16.510  10.851  31.733  1.00  1.050          C  
ATOM   7469  O   LYS B 469     -17.487  11.603  31.692  1.00  1.070          O  
ATOM   7470  CB  LYS B 469     -16.171  10.147  29.367  1.00  1.500          C  
ATOM   7471  CG  LYS B 469     -15.494  10.342  27.992  1.00  1.500          C  
ATOM   7472  CD  LYS B 469     -15.594  11.801  27.492  1.00  1.500          C  
ATOM   7473  CE  LYS B 469     -15.098  11.940  26.051  1.00  1.500          C  
ATOM   7474  NZ  LYS B 469     -15.260  13.342  25.531  1.00  1.500          N  
ATOM   7475  H   LYS B 469     -14.043   9.268  30.741  1.00  1.270          H  
ATOM   7476  HA  LYS B 469     -15.366  11.886  30.297  1.00  1.300          H  
ATOM   7477 1HB  LYS B 469     -16.187   9.070  29.555  1.00  1.800          H  
ATOM   7478 2HB  LYS B 469     -17.205  10.474  29.285  1.00  1.800          H  
ATOM   7479 1HG  LYS B 469     -14.463  10.022  28.055  1.00  1.800          H  
ATOM   7480 2HG  LYS B 469     -15.979   9.724  27.266  1.00  1.800          H  
ATOM   7481 1HD  LYS B 469     -16.630  12.134  27.545  1.00  1.800          H  
ATOM   7482 2HD  LYS B 469     -14.986  12.451  28.118  1.00  1.800          H  
ATOM   7483 1HE  LYS B 469     -14.049  11.662  26.008  1.00  1.800          H  
ATOM   7484 2HE  LYS B 469     -15.662  11.266  25.413  1.00  1.800          H  
ATOM   7485 1HZ  LYS B 469     -14.924  13.384  24.578  1.00  1.800          H  
ATOM   7486 2HZ  LYS B 469     -16.239  13.591  25.548  1.00  1.800          H  
ATOM   7487 3HZ  LYS B 469     -14.744  13.998  26.096  1.00  1.800          H  
ATOM   7488  N   GLY B 470     -16.325  10.008  32.738  1.00  1.020          N  
ATOM   7489  CA  GLY B 470     -17.244   9.915  33.863  1.00  1.000          C  
ATOM   7490  C   GLY B 470     -18.484   9.066  33.599  1.00  0.960          C  
ATOM   7491  O   GLY B 470     -18.563   8.326  32.603  1.00  0.980          O  
ATOM   7492  H   GLY B 470     -15.508   9.411  32.769  1.00  1.220          H  
ATOM   7493 1HA  GLY B 470     -16.700   9.496  34.709  1.00  1.200          H  
ATOM   7494 2HA  GLY B 470     -17.549  10.918  34.157  1.00  1.200          H  
ATOM   7495  N   MET B 471     -19.421   9.141  34.551  1.00  0.900          N  
ATOM   7496  CA  MET B 471     -20.651   8.368  34.547  1.00  0.840          C  
ATOM   7497  C   MET B 471     -21.815   9.189  35.077  1.00  0.880          C  
ATOM   7498  O   MET B 471     -21.674   9.953  36.034  1.00  0.950          O  
ATOM   7499  CB  MET B 471     -20.503   7.140  35.429  1.00  1.200          C  
ATOM   7500  CG  MET B 471     -19.445   6.156  34.977  1.00  1.200          C  
ATOM   7501  SD  MET B 471     -19.258   4.716  36.029  1.00  1.200          S  
ATOM   7502  CE  MET B 471     -20.759   3.889  35.690  1.00  1.200          C  
ATOM   7503  H   MET B 471     -19.284   9.803  35.303  1.00  1.080          H  
ATOM   7504  HA  MET B 471     -20.888   8.071  33.526  1.00  1.010          H  
ATOM   7505 1HB  MET B 471     -20.253   7.472  36.407  1.00  1.440          H  
ATOM   7506 2HB  MET B 471     -21.465   6.653  35.496  1.00  1.440          H  
ATOM   7507 1HG  MET B 471     -19.652   5.830  33.958  1.00  1.440          H  
ATOM   7508 2HG  MET B 471     -18.526   6.676  34.980  1.00  1.440          H  
ATOM   7509 1HE  MET B 471     -20.809   3.005  36.261  1.00  1.440          H  
ATOM   7510 2HE  MET B 471     -21.573   4.511  35.968  1.00  1.440          H  
ATOM   7511 3HE  MET B 471     -20.820   3.646  34.629  1.00  1.440          H  
ATOM   7512  N   ASN B 472     -22.970   8.980  34.475  1.00  0.840          N  
ATOM   7513  CA  ASN B 472     -24.239   9.550  34.880  1.00  0.920          C  
ATOM   7514  C   ASN B 472     -24.656   8.888  36.188  1.00  0.840          C  
ATOM   7515  O   ASN B 472     -24.318   7.725  36.384  1.00  0.810          O  
ATOM   7516  CB  ASN B 472     -25.278   9.271  33.794  1.00  1.260          C  
ATOM   7517  CG  ASN B 472     -26.569  10.007  33.948  1.00  1.260          C  
ATOM   7518  OD1 ASN B 472     -27.429   9.668  34.788  1.00  1.260          O  
ATOM   7519  ND2 ASN B 472     -26.741  11.025  33.140  1.00  1.260          N  
ATOM   7520  H   ASN B 472     -22.970   8.361  33.657  1.00  1.010          H  
ATOM   7521  HA  ASN B 472     -24.112  10.621  35.013  1.00  1.100          H  
ATOM   7522 1HB  ASN B 472     -24.850   9.514  32.821  1.00  1.510          H  
ATOM   7523 2HB  ASN B 472     -25.492   8.209  33.781  1.00  1.510          H  
ATOM   7524 1HD2 ASN B 472     -27.586  11.565  33.181  1.00  1.510          H  
ATOM   7525 2HD2 ASN B 472     -26.032  11.265  32.473  1.00  1.510          H  
ATOM   7526  N   PRO B 473     -25.355   9.560  37.114  1.00  0.840          N  
ATOM   7527  CA  PRO B 473     -25.929   8.942  38.299  1.00  0.820          C  
ATOM   7528  C   PRO B 473     -26.703   7.657  37.979  1.00  0.780          C  
ATOM   7529  O   PRO B 473     -26.660   6.705  38.768  1.00  0.720          O  
ATOM   7530  CB  PRO B 473     -26.824  10.062  38.831  1.00  1.230          C  
ATOM   7531  CG  PRO B 473     -26.093  11.339  38.421  1.00  1.230          C  
ATOM   7532  CD  PRO B 473     -25.504  11.038  37.060  1.00  1.230          C  
ATOM   7533  HA  PRO B 473     -25.132   8.730  39.006  1.00  0.980          H  
ATOM   7534 1HB  PRO B 473     -27.833   9.979  38.392  1.00  1.480          H  
ATOM   7535 2HB  PRO B 473     -26.941   9.961  39.920  1.00  1.480          H  
ATOM   7536 1HG  PRO B 473     -26.796  12.189  38.401  1.00  1.480          H  
ATOM   7537 2HG  PRO B 473     -25.319  11.586  39.164  1.00  1.480          H  
ATOM   7538 1HD  PRO B 473     -26.192  11.366  36.283  1.00  1.480          H  
ATOM   7539 2HD  PRO B 473     -24.517  11.527  36.986  1.00  1.480          H  
ATOM   7540  N   ASN B 474     -27.354   7.582  36.808  1.00  0.830          N  
ATOM   7541  CA  ASN B 474     -28.062   6.364  36.463  1.00  0.760          C  
ATOM   7542  C   ASN B 474     -27.038   5.271  36.235  1.00  0.690          C  
ATOM   7543  O   ASN B 474     -27.157   4.180  36.782  1.00  0.640          O  
ATOM   7544  CB  ASN B 474     -28.917   6.558  35.232  1.00  1.090          C  
ATOM   7545  CG  ASN B 474     -30.125   7.398  35.496  1.00  1.090          C  
ATOM   7546  OD1 ASN B 474     -30.561   7.572  36.641  1.00  1.090          O  
ATOM   7547  ND2 ASN B 474     -30.686   7.932  34.447  1.00  1.090          N  
ATOM   7548  H   ASN B 474     -27.410   8.373  36.162  1.00  1.000          H  
ATOM   7549  HA  ASN B 474     -28.691   6.063  37.301  1.00  0.910          H  
ATOM   7550 1HB  ASN B 474     -28.324   7.033  34.450  1.00  1.310          H  
ATOM   7551 2HB  ASN B 474     -29.236   5.585  34.854  1.00  1.310          H  
ATOM   7552 1HD2 ASN B 474     -31.498   8.507  34.554  1.00  1.310          H  
ATOM   7553 2HD2 ASN B 474     -30.305   7.772  33.537  1.00  1.310          H  
ATOM   7554  N   GLU B 475     -26.011   5.577  35.453  1.00  0.710          N  
ATOM   7555  CA  GLU B 475     -24.961   4.616  35.166  1.00  0.670          C  
ATOM   7556  C   GLU B 475     -24.250   4.188  36.449  1.00  0.630          C  
ATOM   7557  O   GLU B 475     -23.847   3.030  36.569  1.00  0.570          O  
ATOM   7558  CB  GLU B 475     -23.927   5.198  34.213  1.00  0.950          C  
ATOM   7559  CG  GLU B 475     -24.359   5.428  32.788  1.00  0.950          C  
ATOM   7560  CD  GLU B 475     -23.253   6.089  32.014  1.00  0.950          C  
ATOM   7561  OE1 GLU B 475     -22.724   5.478  31.123  1.00  0.950          O  
ATOM   7562  OE2 GLU B 475     -22.929   7.227  32.281  1.00  0.950          O  
ATOM   7563  H   GLU B 475     -25.989   6.497  35.037  1.00  0.850          H  
ATOM   7564  HA  GLU B 475     -25.410   3.738  34.706  1.00  0.800          H  
ATOM   7565 1HB  GLU B 475     -23.564   6.134  34.605  1.00  1.140          H  
ATOM   7566 2HB  GLU B 475     -23.089   4.523  34.158  1.00  1.140          H  
ATOM   7567 1HG  GLU B 475     -24.602   4.470  32.323  1.00  1.140          H  
ATOM   7568 2HG  GLU B 475     -25.250   6.048  32.770  1.00  1.140          H  
ATOM   7569  N   LEU B 476     -24.052   5.122  37.398  1.00  0.670          N  
ATOM   7570  CA  LEU B 476     -23.362   4.771  38.638  1.00  0.640          C  
ATOM   7571  C   LEU B 476     -24.166   3.761  39.417  1.00  0.580          C  
ATOM   7572  O   LEU B 476     -23.618   2.774  39.927  1.00  0.520          O  
ATOM   7573  CB  LEU B 476     -23.200   5.977  39.564  1.00  0.910          C  
ATOM   7574  CG  LEU B 476     -22.302   7.088  39.123  1.00  0.910          C  
ATOM   7575  CD1 LEU B 476     -22.369   8.203  40.104  1.00  0.910          C  
ATOM   7576  CD2 LEU B 476     -20.947   6.636  39.026  1.00  0.910          C  
ATOM   7577  H   LEU B 476     -24.355   6.081  37.209  1.00  0.800          H  
ATOM   7578  HA  LEU B 476     -22.403   4.321  38.399  1.00  0.770          H  
ATOM   7579 1HB  LEU B 476     -24.185   6.406  39.736  1.00  1.090          H  
ATOM   7580 2HB  LEU B 476     -22.828   5.616  40.504  1.00  1.090          H  
ATOM   7581  HG  LEU B 476     -22.631   7.462  38.159  1.00  1.090          H  
ATOM   7582 1HD1 LEU B 476     -21.718   8.989  39.738  1.00  1.090          H  
ATOM   7583 2HD1 LEU B 476     -23.364   8.581  40.202  1.00  1.090          H  
ATOM   7584 3HD1 LEU B 476     -22.027   7.857  41.078  1.00  1.090          H  
ATOM   7585 1HD2 LEU B 476     -20.370   7.489  38.724  1.00  1.090          H  
ATOM   7586 2HD2 LEU B 476     -20.608   6.273  39.997  1.00  1.090          H  
ATOM   7587 3HD2 LEU B 476     -20.848   5.850  38.299  1.00  1.090          H  
ATOM   7588  N   PHE B 477     -25.476   3.993  39.500  1.00  0.600          N  
ATOM   7589  CA  PHE B 477     -26.363   3.063  40.165  1.00  0.560          C  
ATOM   7590  C   PHE B 477     -26.313   1.710  39.506  1.00  0.500          C  
ATOM   7591  O   PHE B 477     -26.145   0.692  40.180  1.00  0.450          O  
ATOM   7592  CB  PHE B 477     -27.800   3.567  40.162  1.00  0.800          C  
ATOM   7593  CG  PHE B 477     -28.774   2.515  40.583  1.00  0.800          C  
ATOM   7594  CD1 PHE B 477     -28.948   2.160  41.888  1.00  0.800          C  
ATOM   7595  CD2 PHE B 477     -29.522   1.862  39.624  1.00  0.800          C  
ATOM   7596  CE1 PHE B 477     -29.848   1.174  42.226  1.00  0.800          C  
ATOM   7597  CE2 PHE B 477     -30.410   0.879  39.963  1.00  0.800          C  
ATOM   7598  CZ  PHE B 477     -30.569   0.537  41.274  1.00  0.800          C  
ATOM   7599  H   PHE B 477     -25.863   4.861  39.105  1.00  0.720          H  
ATOM   7600  HA  PHE B 477     -26.036   2.955  41.198  1.00  0.670          H  
ATOM   7601 1HB  PHE B 477     -27.889   4.419  40.837  1.00  0.960          H  
ATOM   7602 2HB  PHE B 477     -28.068   3.914  39.164  1.00  0.960          H  
ATOM   7603  HD1 PHE B 477     -28.372   2.660  42.661  1.00  0.960          H  
ATOM   7604  HD2 PHE B 477     -29.393   2.140  38.581  1.00  0.960          H  
ATOM   7605  HE1 PHE B 477     -29.985   0.901  43.256  1.00  0.960          H  
ATOM   7606  HE2 PHE B 477     -30.989   0.372  39.192  1.00  0.960          H  
ATOM   7607  HZ  PHE B 477     -31.273  -0.241  41.559  1.00  0.960          H  
ATOM   7608  N   LEU B 478     -26.470   1.699  38.187  1.00  0.500          N  
ATOM   7609  CA  LEU B 478     -26.534   0.472  37.431  1.00  0.470          C  
ATOM   7610  C   LEU B 478     -25.224  -0.311  37.534  1.00  0.400          C  
ATOM   7611  O   LEU B 478     -25.254  -1.530  37.707  1.00  0.330          O  
ATOM   7612  CB  LEU B 478     -26.864   0.834  35.987  1.00  0.670          C  
ATOM   7613  CG  LEU B 478     -28.292   1.475  35.731  1.00  0.670          C  
ATOM   7614  CD1 LEU B 478     -28.341   1.928  34.282  1.00  0.670          C  
ATOM   7615  CD2 LEU B 478     -29.427   0.541  36.071  1.00  0.670          C  
ATOM   7616  H   LEU B 478     -26.594   2.588  37.693  1.00  0.600          H  
ATOM   7617  HA  LEU B 478     -27.322  -0.146  37.849  1.00  0.560          H  
ATOM   7618 1HB  LEU B 478     -26.143   1.580  35.682  1.00  0.800          H  
ATOM   7619 2HB  LEU B 478     -26.739  -0.031  35.354  1.00  0.800          H  
ATOM   7620  HG  LEU B 478     -28.409   2.327  36.350  1.00  0.800          H  
ATOM   7621 1HD1 LEU B 478     -29.296   2.411  34.083  1.00  0.800          H  
ATOM   7622 2HD1 LEU B 478     -27.535   2.638  34.096  1.00  0.800          H  
ATOM   7623 3HD1 LEU B 478     -28.223   1.080  33.628  1.00  0.800          H  
ATOM   7624 1HD2 LEU B 478     -30.373   1.050  35.886  1.00  0.800          H  
ATOM   7625 2HD2 LEU B 478     -29.382  -0.308  35.480  1.00  0.800          H  
ATOM   7626 3HD2 LEU B 478     -29.384   0.250  37.108  1.00  0.800          H  
ATOM   7627  N   LEU B 479     -24.068   0.371  37.506  1.00  0.430          N  
ATOM   7628  CA  LEU B 479     -22.793  -0.321  37.667  1.00  0.390          C  
ATOM   7629  C   LEU B 479     -22.683  -0.883  39.062  1.00  0.330          C  
ATOM   7630  O   LEU B 479     -22.258  -2.027  39.225  1.00  0.270          O  
ATOM   7631  CB  LEU B 479     -21.598   0.591  37.347  1.00  0.560          C  
ATOM   7632  CG  LEU B 479     -20.140  -0.039  37.514  1.00  0.560          C  
ATOM   7633  CD1 LEU B 479     -19.967  -1.250  36.609  1.00  0.560          C  
ATOM   7634  CD2 LEU B 479     -19.060   1.006  37.194  1.00  0.560          C  
ATOM   7635  H   LEU B 479     -24.067   1.378  37.330  1.00  0.520          H  
ATOM   7636  HA  LEU B 479     -22.774  -1.158  36.990  1.00  0.470          H  
ATOM   7637 1HB  LEU B 479     -21.707   0.913  36.316  1.00  0.670          H  
ATOM   7638 2HB  LEU B 479     -21.663   1.473  37.994  1.00  0.670          H  
ATOM   7639  HG  LEU B 479     -20.022  -0.358  38.536  1.00  0.670          H  
ATOM   7640 1HD1 LEU B 479     -18.973  -1.675  36.758  1.00  0.670          H  
ATOM   7641 2HD1 LEU B 479     -20.706  -1.988  36.865  1.00  0.670          H  
ATOM   7642 3HD1 LEU B 479     -20.084  -0.956  35.569  1.00  0.670          H  
ATOM   7643 1HD2 LEU B 479     -18.075   0.562  37.340  1.00  0.670          H  
ATOM   7644 2HD2 LEU B 479     -19.155   1.334  36.160  1.00  0.670          H  
ATOM   7645 3HD2 LEU B 479     -19.173   1.864  37.864  1.00  0.670          H  
ATOM   7646  N   THR B 480     -23.066  -0.102  40.068  1.00  0.370          N  
ATOM   7647  CA  THR B 480     -22.980  -0.562  41.435  1.00  0.340          C  
ATOM   7648  C   THR B 480     -23.843  -1.812  41.589  1.00  0.300          C  
ATOM   7649  O   THR B 480     -23.404  -2.799  42.183  1.00  0.260          O  
ATOM   7650  CB  THR B 480     -23.479   0.512  42.413  1.00  0.490          C  
ATOM   7651  OG1 THR B 480     -22.695   1.694  42.276  1.00  0.490          O  
ATOM   7652  CG2 THR B 480     -23.319  -0.006  43.843  1.00  0.490          C  
ATOM   7653  H   THR B 480     -23.391   0.849  39.888  1.00  0.440          H  
ATOM   7654  HA  THR B 480     -21.944  -0.811  41.666  1.00  0.410          H  
ATOM   7655  HB  THR B 480     -24.508   0.744  42.197  1.00  0.590          H  
ATOM   7656  HG1 THR B 480     -22.866   2.097  41.391  1.00  0.590          H  
ATOM   7657 1HG2 THR B 480     -23.658   0.745  44.534  1.00  0.590          H  
ATOM   7658 2HG2 THR B 480     -23.899  -0.913  43.993  1.00  0.590          H  
ATOM   7659 3HG2 THR B 480     -22.267  -0.218  44.025  1.00  0.590          H  
ATOM   7660  N   LYS B 481     -25.071  -1.778  41.044  1.00  0.320          N  
ATOM   7661  CA  LYS B 481     -25.996  -2.902  41.128  1.00  0.300          C  
ATOM   7662  C   LYS B 481     -25.418  -4.097  40.431  1.00  0.260          C  
ATOM   7663  O   LYS B 481     -25.427  -5.203  40.975  1.00  0.260          O  
ATOM   7664  CB  LYS B 481     -27.345  -2.545  40.479  1.00  0.430          C  
ATOM   7665  CG  LYS B 481     -28.436  -3.664  40.484  1.00  0.430          C  
ATOM   7666  CD  LYS B 481     -28.955  -3.979  41.889  1.00  0.430          C  
ATOM   7667  CE  LYS B 481     -30.247  -4.837  41.872  1.00  0.430          C  
ATOM   7668  NZ  LYS B 481     -30.024  -6.268  41.434  1.00  0.430          N  
ATOM   7669  H   LYS B 481     -25.385  -0.918  40.585  1.00  0.380          H  
ATOM   7670  HA  LYS B 481     -26.142  -3.168  42.171  1.00  0.360          H  
ATOM   7671 1HB  LYS B 481     -27.762  -1.661  40.971  1.00  0.510          H  
ATOM   7672 2HB  LYS B 481     -27.172  -2.268  39.440  1.00  0.510          H  
ATOM   7673 1HG  LYS B 481     -29.271  -3.338  39.866  1.00  0.510          H  
ATOM   7674 2HG  LYS B 481     -28.025  -4.580  40.046  1.00  0.510          H  
ATOM   7675 1HD  LYS B 481     -28.186  -4.516  42.454  1.00  0.510          H  
ATOM   7676 2HD  LYS B 481     -29.185  -3.049  42.386  1.00  0.510          H  
ATOM   7677 1HE  LYS B 481     -30.676  -4.841  42.872  1.00  0.510          H  
ATOM   7678 2HE  LYS B 481     -30.955  -4.373  41.187  1.00  0.510          H  
ATOM   7679 1HZ  LYS B 481     -30.888  -6.767  41.441  1.00  0.510          H  
ATOM   7680 2HZ  LYS B 481     -29.612  -6.353  40.501  1.00  0.510          H  
ATOM   7681 3HZ  LYS B 481     -29.363  -6.763  42.046  1.00  0.510          H  
ATOM   7682  N   ALA B 482     -24.884  -3.883  39.230  1.00  0.260          N  
ATOM   7683  CA  ALA B 482     -24.338  -4.978  38.480  1.00  0.250          C  
ATOM   7684  C   ALA B 482     -23.237  -5.644  39.273  1.00  0.250          C  
ATOM   7685  O   ALA B 482     -23.177  -6.865  39.324  1.00  0.260          O  
ATOM   7686  CB  ALA B 482     -23.811  -4.473  37.152  1.00  0.350          C  
ATOM   7687  H   ALA B 482     -24.910  -2.955  38.804  1.00  0.310          H  
ATOM   7688  HA  ALA B 482     -25.130  -5.705  38.303  1.00  0.300          H  
ATOM   7689 1HB  ALA B 482     -23.417  -5.300  36.575  1.00  0.420          H  
ATOM   7690 2HB  ALA B 482     -24.620  -3.996  36.606  1.00  0.420          H  
ATOM   7691 3HB  ALA B 482     -23.035  -3.745  37.339  1.00  0.420          H  
ATOM   7692  N   MET B 483     -22.396  -4.851  39.946  1.00  0.260          N  
ATOM   7693  CA  MET B 483     -21.319  -5.396  40.755  1.00  0.270          C  
ATOM   7694  C   MET B 483     -21.843  -6.208  41.949  1.00  0.290          C  
ATOM   7695  O   MET B 483     -21.372  -7.328  42.193  1.00  0.320          O  
ATOM   7696  CB  MET B 483     -20.394  -4.259  41.166  1.00  0.370          C  
ATOM   7697  CG  MET B 483     -19.604  -3.658  39.976  1.00  0.370          C  
ATOM   7698  SD  MET B 483     -18.741  -2.136  40.378  1.00  0.370          S  
ATOM   7699  CE  MET B 483     -17.458  -2.643  41.463  1.00  0.370          C  
ATOM   7700  H   MET B 483     -22.478  -3.835  39.829  1.00  0.310          H  
ATOM   7701  HA  MET B 483     -20.767  -6.075  40.129  1.00  0.320          H  
ATOM   7702 1HB  MET B 483     -20.979  -3.460  41.622  1.00  0.450          H  
ATOM   7703 2HB  MET B 483     -19.686  -4.622  41.901  1.00  0.450          H  
ATOM   7704 1HG  MET B 483     -18.879  -4.365  39.621  1.00  0.450          H  
ATOM   7705 2HG  MET B 483     -20.281  -3.459  39.152  1.00  0.450          H  
ATOM   7706 1HE  MET B 483     -16.863  -1.772  41.754  1.00  0.450          H  
ATOM   7707 2HE  MET B 483     -17.882  -3.090  42.356  1.00  0.450          H  
ATOM   7708 3HE  MET B 483     -16.816  -3.359  40.966  1.00  0.450          H  
ATOM   7709  N   VAL B 484     -22.878  -5.700  42.634  1.00  0.290          N  
ATOM   7710  CA  VAL B 484     -23.475  -6.394  43.783  1.00  0.330          C  
ATOM   7711  C   VAL B 484     -23.996  -7.758  43.346  1.00  0.370          C  
ATOM   7712  O   VAL B 484     -23.734  -8.785  43.984  1.00  0.410          O  
ATOM   7713  CB  VAL B 484     -24.655  -5.569  44.382  1.00  0.450          C  
ATOM   7714  CG1 VAL B 484     -25.427  -6.384  45.405  1.00  0.450          C  
ATOM   7715  CG2 VAL B 484     -24.122  -4.335  45.067  1.00  0.450          C  
ATOM   7716  H   VAL B 484     -23.206  -4.761  42.381  1.00  0.350          H  
ATOM   7717  HA  VAL B 484     -22.707  -6.526  44.546  1.00  0.400          H  
ATOM   7718  HB  VAL B 484     -25.336  -5.283  43.579  1.00  0.540          H  
ATOM   7719 1HG1 VAL B 484     -26.239  -5.786  45.814  1.00  0.540          H  
ATOM   7720 2HG1 VAL B 484     -25.843  -7.270  44.946  1.00  0.540          H  
ATOM   7721 3HG1 VAL B 484     -24.760  -6.669  46.179  1.00  0.540          H  
ATOM   7722 1HG2 VAL B 484     -24.946  -3.753  45.473  1.00  0.540          H  
ATOM   7723 2HG2 VAL B 484     -23.457  -4.638  45.871  1.00  0.540          H  
ATOM   7724 3HG2 VAL B 484     -23.578  -3.738  44.363  1.00  0.540          H  
ATOM   7725  N   ASP B 485     -24.668  -7.772  42.202  1.00  0.370          N  
ATOM   7726  CA  ASP B 485     -25.271  -8.964  41.632  1.00  0.410          C  
ATOM   7727  C   ASP B 485     -24.272 -10.017  41.146  1.00  0.450          C  
ATOM   7728  O   ASP B 485     -24.688 -11.106  40.743  1.00  0.530          O  
ATOM   7729  CB  ASP B 485     -26.190  -8.608  40.447  1.00  0.560          C  
ATOM   7730  CG  ASP B 485     -27.537  -7.908  40.812  1.00  0.560          C  
ATOM   7731  OD1 ASP B 485     -27.949  -7.899  41.955  1.00  0.560          O  
ATOM   7732  OD2 ASP B 485     -28.198  -7.398  39.911  1.00  0.560          O  
ATOM   7733  H   ASP B 485     -24.830  -6.877  41.725  1.00  0.440          H  
ATOM   7734  HA  ASP B 485     -25.883  -9.424  42.406  1.00  0.490          H  
ATOM   7735 1HB  ASP B 485     -25.637  -7.943  39.776  1.00  0.670          H  
ATOM   7736 2HB  ASP B 485     -26.414  -9.512  39.884  1.00  0.670          H  
ATOM   7737  N   THR B 486     -22.965  -9.730  41.145  1.00  0.400          N  
ATOM   7738  CA  THR B 486     -22.031 -10.733  40.649  1.00  0.430          C  
ATOM   7739  C   THR B 486     -21.631 -11.758  41.684  1.00  0.490          C  
ATOM   7740  O   THR B 486     -20.935 -12.721  41.358  1.00  0.530          O  
ATOM   7741  CB  THR B 486     -20.726 -10.150  40.109  1.00  0.590          C  
ATOM   7742  OG1 THR B 486     -19.986  -9.453  41.159  1.00  0.590          O  
ATOM   7743  CG2 THR B 486     -20.954  -9.292  38.977  1.00  0.590          C  
ATOM   7744  H   THR B 486     -22.618  -8.835  41.493  1.00  0.480          H  
ATOM   7745  HA  THR B 486     -22.517 -11.264  39.831  1.00  0.520          H  
ATOM   7746  HB  THR B 486     -20.156 -10.941  39.764  1.00  0.710          H  
ATOM   7747  HG1 THR B 486     -20.522  -8.694  41.489  1.00  0.710          H  
ATOM   7748 1HG2 THR B 486     -20.022  -8.952  38.592  1.00  0.710          H  
ATOM   7749 2HG2 THR B 486     -21.482  -9.843  38.200  1.00  0.710          H  
ATOM   7750 3HG2 THR B 486     -21.533  -8.468  39.288  1.00  0.710          H  
ATOM   7751  N   GLY B 487     -22.027 -11.566  42.933  1.00  0.500          N  
ATOM   7752  CA  GLY B 487     -21.605 -12.515  43.944  1.00  0.560          C  
ATOM   7753  C   GLY B 487     -22.648 -12.820  44.973  1.00  0.540          C  
ATOM   7754  O   GLY B 487     -23.854 -12.791  44.721  1.00  0.550          O  
ATOM   7755  H   GLY B 487     -22.611 -10.757  43.177  1.00  0.600          H  
ATOM   7756 1HA  GLY B 487     -21.288 -13.442  43.469  1.00  0.670          H  
ATOM   7757 2HA  GLY B 487     -20.744 -12.127  44.465  1.00  0.670          H  
ATOM   7758  N   GLU B 488     -22.151 -13.177  46.137  1.00  0.600          N  
ATOM   7759  CA  GLU B 488     -22.973 -13.547  47.251  1.00  0.610          C  
ATOM   7760  C   GLU B 488     -23.488 -12.295  47.919  1.00  0.580          C  
ATOM   7761  O   GLU B 488     -22.752 -11.323  48.093  1.00  0.590          O  
ATOM   7762  CB  GLU B 488     -22.186 -14.398  48.240  1.00  0.850          C  
ATOM   7763  CG  GLU B 488     -23.008 -14.961  49.379  1.00  0.850          C  
ATOM   7764  CD  GLU B 488     -22.206 -15.833  50.269  1.00  0.850          C  
ATOM   7765  OE1 GLU B 488     -21.209 -15.372  50.776  1.00  0.850          O  
ATOM   7766  OE2 GLU B 488     -22.573 -16.966  50.438  1.00  0.850          O  
ATOM   7767  H   GLU B 488     -21.140 -13.164  46.251  1.00  0.720          H  
ATOM   7768  HA  GLU B 488     -23.825 -14.122  46.889  1.00  0.730          H  
ATOM   7769 1HB  GLU B 488     -21.729 -15.233  47.713  1.00  1.020          H  
ATOM   7770 2HB  GLU B 488     -21.378 -13.800  48.670  1.00  1.020          H  
ATOM   7771 1HG  GLU B 488     -23.416 -14.145  49.963  1.00  1.020          H  
ATOM   7772 2HG  GLU B 488     -23.842 -15.528  48.971  1.00  1.020          H  
ATOM   7773  N   ILE B 489     -24.759 -12.326  48.249  1.00  0.580          N  
ATOM   7774  CA  ILE B 489     -25.417 -11.257  48.954  1.00  0.590          C  
ATOM   7775  C   ILE B 489     -25.737 -11.809  50.329  1.00  0.640          C  
ATOM   7776  O   ILE B 489     -26.273 -12.914  50.443  1.00  0.680          O  
ATOM   7777  CB  ILE B 489     -26.637 -10.741  48.164  1.00  0.820          C  
ATOM   7778  CG1 ILE B 489     -26.108 -10.162  46.793  1.00  0.820          C  
ATOM   7779  CG2 ILE B 489     -27.408  -9.692  48.975  1.00  0.820          C  
ATOM   7780  CD1 ILE B 489     -27.167  -9.841  45.768  1.00  0.820          C  
ATOM   7781  H   ILE B 489     -25.284 -13.160  48.031  1.00  0.700          H  
ATOM   7782  HA  ILE B 489     -24.721 -10.442  49.056  1.00  0.710          H  
ATOM   7783  HB  ILE B 489     -27.296 -11.574  47.936  1.00  0.990          H  
ATOM   7784 1HG1 ILE B 489     -25.536  -9.257  46.998  1.00  0.990          H  
ATOM   7785 2HG1 ILE B 489     -25.437 -10.893  46.340  1.00  0.990          H  
ATOM   7786 1HG2 ILE B 489     -28.265  -9.336  48.415  1.00  0.990          H  
ATOM   7787 2HG2 ILE B 489     -27.758 -10.141  49.903  1.00  0.990          H  
ATOM   7788 3HG2 ILE B 489     -26.752  -8.849  49.203  1.00  0.990          H  
ATOM   7789 1HD1 ILE B 489     -26.686  -9.467  44.863  1.00  0.990          H  
ATOM   7790 2HD1 ILE B 489     -27.724 -10.745  45.527  1.00  0.990          H  
ATOM   7791 3HD1 ILE B 489     -27.847  -9.087  46.147  1.00  0.990          H  
ATOM   7792  N   ILE B 490     -25.352 -11.089  51.372  1.00  0.640          N  
ATOM   7793  CA  ILE B 490     -25.545 -11.632  52.712  1.00  0.680          C  
ATOM   7794  C   ILE B 490     -26.934 -11.288  53.224  1.00  0.740          C  
ATOM   7795  O   ILE B 490     -27.259 -10.140  53.509  1.00  0.760          O  
ATOM   7796  CB  ILE B 490     -24.474 -11.106  53.686  1.00  0.940          C  
ATOM   7797  CG1 ILE B 490     -23.016 -11.333  53.097  1.00  0.940          C  
ATOM   7798  CG2 ILE B 490     -24.619 -11.810  55.026  1.00  0.940          C  
ATOM   7799  CD1 ILE B 490     -22.612 -12.768  52.780  1.00  0.940          C  
ATOM   7800  H   ILE B 490     -24.923 -10.176  51.192  1.00  0.770          H  
ATOM   7801  HA  ILE B 490     -25.472 -12.716  52.666  1.00  0.820          H  
ATOM   7802  HB  ILE B 490     -24.609 -10.047  53.852  1.00  1.120          H  
ATOM   7803 1HG1 ILE B 490     -22.939 -10.766  52.167  1.00  1.120          H  
ATOM   7804 2HG1 ILE B 490     -22.300 -10.933  53.801  1.00  1.120          H  
ATOM   7805 1HG2 ILE B 490     -23.866 -11.437  55.703  1.00  1.120          H  
ATOM   7806 2HG2 ILE B 490     -25.611 -11.615  55.444  1.00  1.120          H  
ATOM   7807 3HG2 ILE B 490     -24.492 -12.882  54.910  1.00  1.120          H  
ATOM   7808 1HD1 ILE B 490     -21.604 -12.777  52.369  1.00  1.120          H  
ATOM   7809 2HD1 ILE B 490     -22.630 -13.386  53.674  1.00  1.120          H  
ATOM   7810 3HD1 ILE B 490     -23.286 -13.186  52.046  1.00  1.120          H  
ATOM   7811  N   LYS B 491     -27.760 -12.301  53.378  1.00  0.820          N  
ATOM   7812  CA  LYS B 491     -29.150 -12.085  53.728  1.00  0.920          C  
ATOM   7813  C   LYS B 491     -29.424 -11.806  55.193  1.00  0.900          C  
ATOM   7814  O   LYS B 491     -29.769 -12.704  55.957  1.00  1.010          O  
ATOM   7815  CB  LYS B 491     -30.000 -13.268  53.271  1.00  1.250          C  
ATOM   7816  CG  LYS B 491     -30.082 -13.419  51.754  1.00  1.250          C  
ATOM   7817  CD  LYS B 491     -30.951 -14.611  51.360  1.00  1.250          C  
ATOM   7818  CE  LYS B 491     -31.027 -14.768  49.843  1.00  1.250          C  
ATOM   7819  NZ  LYS B 491     -31.855 -15.945  49.445  1.00  1.250          N  
ATOM   7820  H   LYS B 491     -27.423 -13.233  53.175  1.00  0.980          H  
ATOM   7821  HA  LYS B 491     -29.491 -11.211  53.173  1.00  1.100          H  
ATOM   7822 1HB  LYS B 491     -29.591 -14.191  53.682  1.00  1.500          H  
ATOM   7823 2HB  LYS B 491     -31.016 -13.159  53.655  1.00  1.500          H  
ATOM   7824 1HG  LYS B 491     -30.502 -12.509  51.324  1.00  1.500          H  
ATOM   7825 2HG  LYS B 491     -29.077 -13.555  51.348  1.00  1.500          H  
ATOM   7826 1HD  LYS B 491     -30.530 -15.520  51.791  1.00  1.500          H  
ATOM   7827 2HD  LYS B 491     -31.958 -14.474  51.756  1.00  1.500          H  
ATOM   7828 1HE  LYS B 491     -31.463 -13.868  49.412  1.00  1.500          H  
ATOM   7829 2HE  LYS B 491     -30.019 -14.896  49.447  1.00  1.500          H  
ATOM   7830 1HZ  LYS B 491     -31.881 -16.015  48.437  1.00  1.500          H  
ATOM   7831 2HZ  LYS B 491     -31.453 -16.788  49.830  1.00  1.500          H  
ATOM   7832 3HZ  LYS B 491     -32.796 -15.831  49.797  1.00  1.500          H  
ATOM   7833  N   PHE B 492     -29.363 -10.536  55.576  1.00  0.880          N  
ATOM   7834  CA  PHE B 492     -29.608 -10.166  56.974  1.00  0.890          C  
ATOM   7835  C   PHE B 492     -31.083  -9.812  57.218  1.00  0.910          C  
ATOM   7836  O   PHE B 492     -31.451  -9.224  58.237  1.00  0.920          O  
ATOM   7837  CB  PHE B 492     -28.745  -9.001  57.469  1.00  1.240          C  
ATOM   7838  CG  PHE B 492     -27.292  -9.305  57.620  1.00  1.240          C  
ATOM   7839  CD1 PHE B 492     -26.386  -8.738  56.790  1.00  1.240          C  
ATOM   7840  CD2 PHE B 492     -26.840 -10.163  58.600  1.00  1.240          C  
ATOM   7841  CE1 PHE B 492     -25.038  -8.995  56.916  1.00  1.240          C  
ATOM   7842  CE2 PHE B 492     -25.520 -10.447  58.732  1.00  1.240          C  
ATOM   7843  CZ  PHE B 492     -24.600  -9.855  57.886  1.00  1.240          C  
ATOM   7844  H   PHE B 492     -29.036  -9.850  54.888  1.00  1.060          H  
ATOM   7845  HA  PHE B 492     -29.341 -11.023  57.559  1.00  1.070          H  
ATOM   7846 1HB  PHE B 492     -28.844  -8.160  56.773  1.00  1.490          H  
ATOM   7847 2HB  PHE B 492     -29.116  -8.663  58.436  1.00  1.490          H  
ATOM   7848  HD1 PHE B 492     -26.748  -8.064  56.027  1.00  1.490          H  
ATOM   7849  HD2 PHE B 492     -27.543 -10.617  59.272  1.00  1.490          H  
ATOM   7850  HE1 PHE B 492     -24.330  -8.514  56.236  1.00  1.490          H  
ATOM   7851  HE2 PHE B 492     -25.200 -11.140  59.510  1.00  1.490          H  
ATOM   7852  HZ  PHE B 492     -23.539 -10.067  57.981  1.00  1.490          H  
ATOM   7853  N   ASN B 493     -31.939 -10.272  56.323  1.00  0.950          N  
ATOM   7854  CA  ASN B 493     -33.372 -10.009  56.341  1.00  1.000          C  
ATOM   7855  C   ASN B 493     -34.120 -10.780  57.423  1.00  0.950          C  
ATOM   7856  O   ASN B 493     -35.316 -10.579  57.624  1.00  0.890          O  
ATOM   7857  CB  ASN B 493     -33.953 -10.374  54.994  1.00  1.380          C  
ATOM   7858  CG  ASN B 493     -33.486  -9.480  53.891  1.00  1.380          C  
ATOM   7859  OD1 ASN B 493     -33.038  -8.347  54.104  1.00  1.380          O  
ATOM   7860  ND2 ASN B 493     -33.580  -9.982  52.690  1.00  1.380          N  
ATOM   7861  H   ASN B 493     -31.552 -10.791  55.548  1.00  1.140          H  
ATOM   7862  HA  ASN B 493     -33.526  -8.945  56.532  1.00  1.200          H  
ATOM   7863 1HB  ASN B 493     -33.680 -11.406  54.753  1.00  1.660          H  
ATOM   7864 2HB  ASN B 493     -35.041 -10.332  55.044  1.00  1.660          H  
ATOM   7865 1HD2 ASN B 493     -33.292  -9.445  51.898  1.00  1.660          H  
ATOM   7866 2HD2 ASN B 493     -33.950 -10.904  52.559  1.00  1.660          H  
ATOM   7867  N   HIS B 494     -33.426 -11.673  58.110  1.00  1.040          N  
ATOM   7868  CA  HIS B 494     -34.029 -12.479  59.142  1.00  1.050          C  
ATOM   7869  C   HIS B 494     -33.581 -12.020  60.523  1.00  1.090          C  
ATOM   7870  O   HIS B 494     -33.818 -12.710  61.515  1.00  1.140          O  
ATOM   7871  CB  HIS B 494     -33.632 -13.930  58.898  1.00  1.470          C  
ATOM   7872  CG  HIS B 494     -34.108 -14.409  57.563  1.00  1.470          C  
ATOM   7873  ND1 HIS B 494     -35.425 -14.725  57.307  1.00  1.470          N  
ATOM   7874  CD2 HIS B 494     -33.441 -14.587  56.394  1.00  1.470          C  
ATOM   7875  CE1 HIS B 494     -35.547 -15.089  56.041  1.00  1.470          C  
ATOM   7876  NE2 HIS B 494     -34.359 -15.014  55.466  1.00  1.470          N  
ATOM   7877  H   HIS B 494     -32.447 -11.804  57.913  1.00  1.250          H  
ATOM   7878  HA  HIS B 494     -35.112 -12.397  59.093  1.00  1.260          H  
ATOM   7879 1HB  HIS B 494     -32.545 -14.027  58.944  1.00  1.760          H  
ATOM   7880 2HB  HIS B 494     -34.059 -14.566  59.671  1.00  1.760          H  
ATOM   7881  HD1 HIS B 494     -36.205 -14.514  57.898  1.00  1.760          H  
ATOM   7882  HD2 HIS B 494     -32.395 -14.450  56.108  1.00  1.760          H  
ATOM   7883  HE1 HIS B 494     -36.517 -15.381  55.640  1.00  1.760          H  
ATOM   7884  N   HIS B 495     -32.943 -10.852  60.590  1.00  1.120          N  
ATOM   7885  CA  HIS B 495     -32.437 -10.334  61.856  1.00  1.190          C  
ATOM   7886  C   HIS B 495     -33.358  -9.241  62.353  1.00  1.160          C  
ATOM   7887  O   HIS B 495     -34.079  -8.625  61.562  1.00  1.110          O  
ATOM   7888  CB  HIS B 495     -31.021  -9.838  61.655  1.00  1.640          C  
ATOM   7889  CG  HIS B 495     -30.167 -10.947  61.193  1.00  1.640          C  
ATOM   7890  ND1 HIS B 495     -30.289 -11.453  59.953  1.00  1.640          N  
ATOM   7891  CD2 HIS B 495     -29.194 -11.634  61.772  1.00  1.640          C  
ATOM   7892  CE1 HIS B 495     -29.435 -12.430  59.787  1.00  1.640          C  
ATOM   7893  NE2 HIS B 495     -28.743 -12.537  60.858  1.00  1.640          N  
ATOM   7894  H   HIS B 495     -32.770 -10.310  59.740  1.00  1.340          H  
ATOM   7895  HA  HIS B 495     -32.414 -11.122  62.611  1.00  1.430          H  
ATOM   7896 1HB  HIS B 495     -31.003  -9.037  60.914  1.00  1.970          H  
ATOM   7897 2HB  HIS B 495     -30.630  -9.447  62.596  1.00  1.970          H  
ATOM   7898  HD1 HIS B 495     -30.558 -10.834  59.222  1.00  1.970          H  
ATOM   7899  HD2 HIS B 495     -28.748 -11.590  62.758  1.00  1.970          H  
ATOM   7900  HE1 HIS B 495     -29.382 -12.981  58.844  1.00  1.970          H  
ATOM   7901  N   GLY B 496     -33.355  -8.998  63.657  1.00  1.230          N  
ATOM   7902  CA  GLY B 496     -34.241  -7.975  64.182  1.00  1.260          C  
ATOM   7903  C   GLY B 496     -33.745  -6.540  64.063  1.00  1.200          C  
ATOM   7904  O   GLY B 496     -32.586  -6.266  63.712  1.00  1.160          O  
ATOM   7905  H   GLY B 496     -32.749  -9.541  64.300  1.00  1.480          H  
ATOM   7906 1HA  GLY B 496     -35.206  -8.059  63.683  1.00  1.510          H  
ATOM   7907 2HA  GLY B 496     -34.424  -8.194  65.234  1.00  1.510          H  
ATOM   7908  N   LYS B 497     -34.655  -5.642  64.442  1.00  1.210          N  
ATOM   7909  CA  LYS B 497     -34.487  -4.199  64.470  1.00  1.200          C  
ATOM   7910  C   LYS B 497     -33.991  -3.668  63.125  1.00  1.080          C  
ATOM   7911  O   LYS B 497     -34.542  -4.025  62.087  1.00  0.970          O  
ATOM   7912  CB  LYS B 497     -33.542  -3.851  65.614  1.00  1.680          C  
ATOM   7913  CG  LYS B 497     -34.038  -4.355  66.966  1.00  1.680          C  
ATOM   7914  CD  LYS B 497     -33.105  -3.954  68.078  1.00  1.680          C  
ATOM   7915  CE  LYS B 497     -33.493  -4.607  69.390  1.00  1.680          C  
ATOM   7916  NZ  LYS B 497     -32.525  -4.286  70.461  1.00  1.680          N  
ATOM   7917  H   LYS B 497     -35.560  -6.003  64.708  1.00  1.450          H  
ATOM   7918  HA  LYS B 497     -35.457  -3.741  64.668  1.00  1.440          H  
ATOM   7919 1HB  LYS B 497     -32.554  -4.263  65.431  1.00  2.020          H  
ATOM   7920 2HB  LYS B 497     -33.445  -2.769  65.703  1.00  2.020          H  
ATOM   7921 1HG  LYS B 497     -35.028  -3.948  67.164  1.00  2.020          H  
ATOM   7922 2HG  LYS B 497     -34.105  -5.440  66.945  1.00  2.020          H  
ATOM   7923 1HD  LYS B 497     -32.078  -4.236  67.822  1.00  2.020          H  
ATOM   7924 2HD  LYS B 497     -33.142  -2.872  68.202  1.00  2.020          H  
ATOM   7925 1HE  LYS B 497     -34.482  -4.268  69.690  1.00  2.020          H  
ATOM   7926 2HE  LYS B 497     -33.514  -5.687  69.251  1.00  2.020          H  
ATOM   7927 1HZ  LYS B 497     -32.793  -4.747  71.318  1.00  2.020          H  
ATOM   7928 2HZ  LYS B 497     -31.595  -4.619  70.173  1.00  2.020          H  
ATOM   7929 3HZ  LYS B 497     -32.502  -3.290  70.609  1.00  2.020          H  
ATOM   7930  N   ILE B 498     -32.974  -2.808  63.154  1.00  1.090          N  
ATOM   7931  CA  ILE B 498     -32.401  -2.212  61.953  1.00  0.990          C  
ATOM   7932  C   ILE B 498     -30.889  -2.400  61.845  1.00  0.960          C  
ATOM   7933  O   ILE B 498     -30.151  -2.080  62.795  1.00  1.020          O  
ATOM   7934  CB  ILE B 498     -32.779  -0.735  61.858  1.00  1.430          C  
ATOM   7935  CG1 ILE B 498     -34.327  -0.596  61.716  1.00  1.430          C  
ATOM   7936  CG2 ILE B 498     -32.076  -0.118  60.743  1.00  1.430          C  
ATOM   7937  CD1 ILE B 498     -34.866   0.810  61.799  1.00  1.430          C  
ATOM   7938  H   ILE B 498     -32.564  -2.568  64.042  1.00  1.310          H  
ATOM   7939  HA  ILE B 498     -32.845  -2.710  61.091  1.00  1.190          H  
ATOM   7940  HB  ILE B 498     -32.502  -0.243  62.779  1.00  1.710          H  
ATOM   7941 1HG1 ILE B 498     -34.620  -1.029  60.757  1.00  1.710          H  
ATOM   7942 2HG1 ILE B 498     -34.804  -1.155  62.504  1.00  1.710          H  
ATOM   7943 1HG2 ILE B 498     -32.342   0.912  60.706  1.00  1.710          H  
ATOM   7944 2HG2 ILE B 498     -30.999  -0.190  60.861  1.00  1.710          H  
ATOM   7945 3HG2 ILE B 498     -32.372  -0.624  59.820  1.00  1.710          H  
ATOM   7946 1HD1 ILE B 498     -35.949   0.782  61.698  1.00  1.710          H  
ATOM   7947 2HD1 ILE B 498     -34.611   1.219  62.760  1.00  1.710          H  
ATOM   7948 3HD1 ILE B 498     -34.461   1.443  61.017  1.00  1.710          H  
ATOM   7949  N   SER B 499     -30.457  -2.892  60.666  1.00  0.850          N  
ATOM   7950  CA  SER B 499     -29.049  -3.154  60.345  1.00  0.820          C  
ATOM   7951  C   SER B 499     -28.306  -1.961  59.749  1.00  0.770          C  
ATOM   7952  O   SER B 499     -28.642  -1.464  58.655  1.00  0.690          O  
ATOM   7953  CB  SER B 499     -28.929  -4.320  59.386  1.00  1.160          C  
ATOM   7954  OG  SER B 499     -27.597  -4.477  58.982  1.00  1.160          O  
ATOM   7955  H   SER B 499     -31.175  -3.109  59.956  1.00  1.020          H  
ATOM   7956  HA  SER B 499     -28.539  -3.424  61.269  1.00  0.980          H  
ATOM   7957 1HB  SER B 499     -29.279  -5.232  59.871  1.00  1.390          H  
ATOM   7958 2HB  SER B 499     -29.563  -4.146  58.514  1.00  1.390          H  
ATOM   7959  HG  SER B 499     -27.574  -5.262  58.420  1.00  1.390          H  
ATOM   7960  N   VAL B 500     -27.291  -1.511  60.481  1.00  0.820          N  
ATOM   7961  CA  VAL B 500     -26.526  -0.348  60.042  1.00  0.800          C  
ATOM   7962  C   VAL B 500     -25.040  -0.616  60.048  1.00  0.740          C  
ATOM   7963  O   VAL B 500     -24.525  -1.295  60.936  1.00  0.880          O  
ATOM   7964  CB  VAL B 500     -26.847   0.884  60.893  1.00  1.130          C  
ATOM   7965  CG1 VAL B 500     -26.387   0.667  62.349  1.00  1.130          C  
ATOM   7966  CG2 VAL B 500     -26.221   2.167  60.250  1.00  1.130          C  
ATOM   7967  H   VAL B 500     -27.070  -2.024  61.344  1.00  0.980          H  
ATOM   7968  HA  VAL B 500     -26.819  -0.125  59.025  1.00  0.960          H  
ATOM   7969  HB  VAL B 500     -27.913   0.994  60.892  1.00  1.350          H  
ATOM   7970 1HG1 VAL B 500     -26.657   1.512  62.923  1.00  1.350          H  
ATOM   7971 2HG1 VAL B 500     -26.868  -0.222  62.754  1.00  1.350          H  
ATOM   7972 3HG1 VAL B 500     -25.307   0.545  62.397  1.00  1.350          H  
ATOM   7973 1HG2 VAL B 500     -26.520   3.023  60.773  1.00  1.350          H  
ATOM   7974 2HG2 VAL B 500     -25.137   2.125  60.240  1.00  1.350          H  
ATOM   7975 3HG2 VAL B 500     -26.567   2.277  59.257  1.00  1.350          H  
ATOM   7976  N   ASP B 501     -24.344  -0.028  59.092  1.00  0.600          N  
ATOM   7977  CA  ASP B 501     -22.908  -0.206  59.024  1.00  0.520          C  
ATOM   7978  C   ASP B 501     -22.161   1.096  58.774  1.00  0.490          C  
ATOM   7979  O   ASP B 501     -22.764   2.170  58.678  1.00  0.540          O  
ATOM   7980  CB  ASP B 501     -22.674  -1.191  57.892  1.00  0.760          C  
ATOM   7981  CG  ASP B 501     -21.401  -2.003  57.862  1.00  0.760          C  
ATOM   7982  OD1 ASP B 501     -20.442  -1.645  58.498  1.00  0.760          O  
ATOM   7983  OD2 ASP B 501     -21.355  -2.940  57.095  1.00  0.760          O  
ATOM   7984  H   ASP B 501     -24.855   0.498  58.376  1.00  0.720          H  
ATOM   7985  HA  ASP B 501     -22.560  -0.631  59.966  1.00  0.620          H  
ATOM   7986 1HB  ASP B 501     -23.487  -1.901  57.946  1.00  0.910          H  
ATOM   7987 2HB  ASP B 501     -22.766  -0.651  56.950  1.00  0.910          H  
ATOM   7988  N   LYS B 502     -20.840   0.987  58.709  1.00  0.440          N  
ATOM   7989  CA  LYS B 502     -19.965   2.126  58.498  1.00  0.420          C  
ATOM   7990  C   LYS B 502     -18.810   1.803  57.558  1.00  0.370          C  
ATOM   7991  O   LYS B 502     -18.074   0.828  57.759  1.00  0.350          O  
ATOM   7992  CB  LYS B 502     -19.374   2.604  59.836  1.00  0.600          C  
ATOM   7993  CG  LYS B 502     -18.566   3.938  59.767  1.00  0.600          C  
ATOM   7994  CD  LYS B 502     -17.026   3.781  59.493  1.00  0.600          C  
ATOM   7995  CE  LYS B 502     -16.229   3.177  60.593  1.00  0.600          C  
ATOM   7996  NZ  LYS B 502     -14.807   3.017  60.169  1.00  0.600          N  
ATOM   7997  H   LYS B 502     -20.448   0.052  58.812  1.00  0.530          H  
ATOM   7998  HA  LYS B 502     -20.551   2.922  58.066  1.00  0.500          H  
ATOM   7999 1HB  LYS B 502     -20.190   2.762  60.541  1.00  0.720          H  
ATOM   8000 2HB  LYS B 502     -18.751   1.823  60.244  1.00  0.720          H  
ATOM   8001 1HG  LYS B 502     -18.975   4.529  58.953  1.00  0.720          H  
ATOM   8002 2HG  LYS B 502     -18.706   4.485  60.687  1.00  0.720          H  
ATOM   8003 1HD  LYS B 502     -16.837   3.187  58.636  1.00  0.720          H  
ATOM   8004 2HD  LYS B 502     -16.622   4.775  59.292  1.00  0.720          H  
ATOM   8005 1HE  LYS B 502     -16.274   3.823  61.420  1.00  0.720          H  
ATOM   8006 2HE  LYS B 502     -16.623   2.205  60.868  1.00  0.720          H  
ATOM   8007 1HZ  LYS B 502     -14.200   2.620  60.877  1.00  0.720          H  
ATOM   8008 2HZ  LYS B 502     -14.777   2.410  59.364  1.00  0.720          H  
ATOM   8009 3HZ  LYS B 502     -14.466   3.936  59.922  1.00  0.720          H  
ATOM   8010  N   HIS B 503     -18.607   2.656  56.564  1.00  0.360          N  
ATOM   8011  CA  HIS B 503     -17.460   2.533  55.672  1.00  0.320          C  
ATOM   8012  C   HIS B 503     -16.522   3.687  55.939  1.00  0.330          C  
ATOM   8013  O   HIS B 503     -16.953   4.766  56.363  1.00  0.380          O  
ATOM   8014  CB  HIS B 503     -17.815   2.515  54.183  1.00  0.460          C  
ATOM   8015  CG  HIS B 503     -16.658   2.244  53.299  1.00  0.460          C  
ATOM   8016  ND1 HIS B 503     -15.827   3.245  52.849  1.00  0.460          N  
ATOM   8017  CD2 HIS B 503     -16.169   1.093  52.786  1.00  0.460          C  
ATOM   8018  CE1 HIS B 503     -14.880   2.724  52.098  1.00  0.460          C  
ATOM   8019  NE2 HIS B 503     -15.065   1.419  52.043  1.00  0.460          N  
ATOM   8020  H   HIS B 503     -19.269   3.430  56.459  1.00  0.430          H  
ATOM   8021  HA  HIS B 503     -16.914   1.617  55.889  1.00  0.380          H  
ATOM   8022 1HB  HIS B 503     -18.630   1.844  53.962  1.00  0.560          H  
ATOM   8023 2HB  HIS B 503     -18.100   3.468  53.912  1.00  0.560          H  
ATOM   8024  HD2 HIS B 503     -16.572   0.095  52.935  1.00  0.560          H  
ATOM   8025  HE1 HIS B 503     -14.079   3.276  51.609  1.00  0.560          H  
ATOM   8026  HE2 HIS B 503     -14.487   0.763  51.540  1.00  0.560          H  
ATOM   8027  N   SER B 504     -15.251   3.454  55.708  1.00  0.280          N  
ATOM   8028  CA  SER B 504     -14.226   4.464  55.836  1.00  0.300          C  
ATOM   8029  C   SER B 504     -13.223   4.301  54.741  1.00  0.320          C  
ATOM   8030  O   SER B 504     -12.821   3.185  54.405  1.00  0.310          O  
ATOM   8031  CB  SER B 504     -13.508   4.376  57.162  1.00  0.410          C  
ATOM   8032  OG  SER B 504     -12.401   5.269  57.199  1.00  0.410          O  
ATOM   8033  H   SER B 504     -14.972   2.530  55.403  1.00  0.340          H  
ATOM   8034  HA  SER B 504     -14.685   5.445  55.738  1.00  0.360          H  
ATOM   8035 1HB  SER B 504     -14.203   4.641  57.948  1.00  0.490          H  
ATOM   8036 2HB  SER B 504     -13.170   3.357  57.336  1.00  0.490          H  
ATOM   8037  HG  SER B 504     -12.060   5.261  58.147  1.00  0.490          H  
ATOM   8038  N   THR B 505     -12.769   5.428  54.215  1.00  0.370          N  
ATOM   8039  CA  THR B 505     -11.750   5.410  53.167  1.00  0.430          C  
ATOM   8040  C   THR B 505     -10.386   5.017  53.705  1.00  0.450          C  
ATOM   8041  O   THR B 505      -9.451   4.783  52.936  1.00  0.520          O  
ATOM   8042  CB  THR B 505     -11.628   6.761  52.459  1.00  0.580          C  
ATOM   8043  OG1 THR B 505     -11.289   7.794  53.413  1.00  0.580          O  
ATOM   8044  CG2 THR B 505     -12.908   7.077  51.817  1.00  0.580          C  
ATOM   8045  H   THR B 505     -13.178   6.311  54.547  1.00  0.440          H  
ATOM   8046  HA  THR B 505     -12.039   4.666  52.426  1.00  0.520          H  
ATOM   8047  HB  THR B 505     -10.845   6.712  51.703  1.00  0.690          H  
ATOM   8048  HG1 THR B 505     -10.376   7.635  53.738  1.00  0.690          H  
ATOM   8049 1HG2 THR B 505     -12.823   8.036  51.316  1.00  0.690          H  
ATOM   8050 2HG2 THR B 505     -13.163   6.303  51.094  1.00  0.690          H  
ATOM   8051 3HG2 THR B 505     -13.664   7.115  52.584  1.00  0.690          H  
ATOM   8052  N   GLY B 506     -10.274   4.970  55.025  1.00  0.430          N  
ATOM   8053  CA  GLY B 506      -9.058   4.590  55.702  1.00  0.470          C  
ATOM   8054  C   GLY B 506      -8.213   5.780  56.090  1.00  0.440          C  
ATOM   8055  O   GLY B 506      -8.343   6.875  55.534  1.00  0.470          O  
ATOM   8056  H   GLY B 506     -11.096   5.178  55.587  1.00  0.520          H  
ATOM   8057 1HA  GLY B 506      -9.315   4.020  56.595  1.00  0.560          H  
ATOM   8058 2HA  GLY B 506      -8.481   3.927  55.060  1.00  0.560          H  
ATOM   8059  N   GLY B 507      -7.317   5.540  57.037  1.00  0.430          N  
ATOM   8060  CA  GLY B 507      -6.403   6.551  57.524  1.00  0.440          C  
ATOM   8061  C   GLY B 507      -5.655   6.036  58.747  1.00  0.400          C  
ATOM   8062  O   GLY B 507      -6.103   5.103  59.429  1.00  0.440          O  
ATOM   8063  H   GLY B 507      -7.271   4.612  57.436  1.00  0.520          H  
ATOM   8064 1HA  GLY B 507      -5.696   6.823  56.738  1.00  0.530          H  
ATOM   8065 2HA  GLY B 507      -6.966   7.446  57.779  1.00  0.530          H  
ATOM   8066  N   ILE B 508      -4.503   6.637  59.004  1.00  0.480          N  
ATOM   8067  CA  ILE B 508      -3.674   6.254  60.132  1.00  0.450          C  
ATOM   8068  C   ILE B 508      -4.360   6.543  61.461  1.00  0.370          C  
ATOM   8069  O   ILE B 508      -4.876   7.641  61.692  1.00  0.350          O  
ATOM   8070  CB  ILE B 508      -2.315   6.971  60.052  1.00  0.640          C  
ATOM   8071  CG1 ILE B 508      -1.362   6.424  61.120  1.00  0.640          C  
ATOM   8072  CG2 ILE B 508      -2.476   8.383  60.164  1.00  0.640          C  
ATOM   8073  CD1 ILE B 508       0.062   6.895  61.008  1.00  0.640          C  
ATOM   8074  H   ILE B 508      -4.199   7.373  58.382  1.00  0.580          H  
ATOM   8075  HA  ILE B 508      -3.492   5.182  60.070  1.00  0.540          H  
ATOM   8076  HB  ILE B 508      -1.868   6.757  59.080  1.00  0.770          H  
ATOM   8077 1HG1 ILE B 508      -1.727   6.694  62.079  1.00  0.770          H  
ATOM   8078 2HG1 ILE B 508      -1.356   5.343  61.035  1.00  0.770          H  
ATOM   8079 1HG2 ILE B 508      -1.534   8.850  60.071  1.00  0.770          H  
ATOM   8080 2HG2 ILE B 508      -3.135   8.759  59.397  1.00  0.770          H  
ATOM   8081 3HG2 ILE B 508      -2.868   8.572  61.087  1.00  0.770          H  
ATOM   8082 1HD1 ILE B 508       0.677   6.451  61.763  1.00  0.770          H  
ATOM   8083 2HD1 ILE B 508       0.391   6.628  60.098  1.00  0.770          H  
ATOM   8084 3HD1 ILE B 508       0.158   7.940  61.088  1.00  0.770          H  
ATOM   8085  N   GLY B 509      -4.379   5.546  62.331  1.00  0.380          N  
ATOM   8086  CA  GLY B 509      -5.000   5.707  63.632  1.00  0.340          C  
ATOM   8087  C   GLY B 509      -6.523   5.570  63.552  1.00  0.300          C  
ATOM   8088  O   GLY B 509      -7.232   5.755  64.559  1.00  0.290          O  
ATOM   8089  H   GLY B 509      -3.950   4.660  62.096  1.00  0.460          H  
ATOM   8090 1HA  GLY B 509      -4.600   4.954  64.316  1.00  0.410          H  
ATOM   8091 2HA  GLY B 509      -4.737   6.680  64.048  1.00  0.410          H  
ATOM   8092  N   ASP B 510      -7.069   5.220  62.374  1.00  0.310          N  
ATOM   8093  CA  ASP B 510      -8.515   5.164  62.302  1.00  0.340          C  
ATOM   8094  C   ASP B 510      -9.042   3.884  62.925  1.00  0.400          C  
ATOM   8095  O   ASP B 510      -9.171   2.841  62.280  1.00  0.540          O  
ATOM   8096  CB  ASP B 510      -9.049   5.294  60.876  1.00  0.460          C  
ATOM   8097  CG  ASP B 510     -10.572   5.404  60.918  1.00  0.460          C  
ATOM   8098  OD1 ASP B 510     -11.085   5.305  62.029  1.00  0.460          O  
ATOM   8099  OD2 ASP B 510     -11.243   5.582  59.870  1.00  0.460          O  
ATOM   8100  H   ASP B 510      -6.508   5.056  61.532  1.00  0.370          H  
ATOM   8101  HA  ASP B 510      -8.912   5.997  62.868  1.00  0.410          H  
ATOM   8102 1HB  ASP B 510      -8.620   6.180  60.399  1.00  0.560          H  
ATOM   8103 2HB  ASP B 510      -8.753   4.425  60.286  1.00  0.560          H  
ATOM   8104  N   LYS B 511      -9.318   4.000  64.208  1.00  0.400          N  
ATOM   8105  CA  LYS B 511      -9.756   2.931  65.082  1.00  0.510          C  
ATOM   8106  C   LYS B 511     -11.189   3.153  65.499  1.00  0.440          C  
ATOM   8107  O   LYS B 511     -11.647   2.582  66.489  1.00  0.490          O  
ATOM   8108  CB  LYS B 511      -8.841   2.871  66.297  1.00  0.670          C  
ATOM   8109  CG  LYS B 511      -8.989   4.067  67.203  1.00  0.670          C  
ATOM   8110  CD  LYS B 511      -8.035   4.084  68.335  1.00  0.670          C  
ATOM   8111  CE  LYS B 511      -6.646   4.501  67.868  1.00  0.670          C  
ATOM   8112  NZ  LYS B 511      -6.567   5.909  67.361  1.00  0.670          N  
ATOM   8113  H   LYS B 511      -9.124   4.920  64.595  1.00  0.480          H  
ATOM   8114  HA  LYS B 511      -9.702   1.985  64.543  1.00  0.610          H  
ATOM   8115 1HB  LYS B 511      -9.063   1.988  66.875  1.00  0.800          H  
ATOM   8116 2HB  LYS B 511      -7.825   2.790  65.953  1.00  0.800          H  
ATOM   8117 1HG  LYS B 511      -8.918   4.986  66.634  1.00  0.800          H  
ATOM   8118 2HG  LYS B 511      -9.956   4.003  67.655  1.00  0.800          H  
ATOM   8119 1HD  LYS B 511      -8.383   4.786  69.097  1.00  0.800          H  
ATOM   8120 2HD  LYS B 511      -7.973   3.091  68.785  1.00  0.800          H  
ATOM   8121 1HE  LYS B 511      -5.998   4.392  68.694  1.00  0.800          H  
ATOM   8122 2HE  LYS B 511      -6.318   3.859  67.087  1.00  0.800          H  
ATOM   8123 1HZ  LYS B 511      -5.599   6.106  67.086  1.00  0.800          H  
ATOM   8124 2HZ  LYS B 511      -7.164   6.034  66.540  1.00  0.800          H  
ATOM   8125 3HZ  LYS B 511      -6.852   6.545  68.091  1.00  0.800          H  
ATOM   8126  N   VAL B 512     -11.925   4.001  64.770  1.00  0.370          N  
ATOM   8127  CA  VAL B 512     -13.282   4.252  65.234  1.00  0.400          C  
ATOM   8128  C   VAL B 512     -14.095   2.964  65.237  1.00  0.420          C  
ATOM   8129  O   VAL B 512     -14.889   2.746  66.140  1.00  0.490          O  
ATOM   8130  CB  VAL B 512     -14.014   5.363  64.412  1.00  0.550          C  
ATOM   8131  CG1 VAL B 512     -13.280   6.694  64.527  1.00  0.550          C  
ATOM   8132  CG2 VAL B 512     -14.150   4.973  63.004  1.00  0.550          C  
ATOM   8133  H   VAL B 512     -11.531   4.445  63.919  1.00  0.440          H  
ATOM   8134  HA  VAL B 512     -13.227   4.602  66.259  1.00  0.480          H  
ATOM   8135  HB  VAL B 512     -15.000   5.508  64.818  1.00  0.660          H  
ATOM   8136 1HG1 VAL B 512     -13.825   7.453  63.968  1.00  0.660          H  
ATOM   8137 2HG1 VAL B 512     -13.219   6.995  65.561  1.00  0.660          H  
ATOM   8138 3HG1 VAL B 512     -12.275   6.591  64.114  1.00  0.660          H  
ATOM   8139 1HG2 VAL B 512     -14.674   5.752  62.464  1.00  0.660          H  
ATOM   8140 2HG2 VAL B 512     -13.198   4.827  62.564  1.00  0.660          H  
ATOM   8141 3HG2 VAL B 512     -14.702   4.073  62.946  1.00  0.660          H  
ATOM   8142  N   SER B 513     -13.836   2.037  64.316  1.00  0.410          N  
ATOM   8143  CA  SER B 513     -14.597   0.798  64.254  1.00  0.430          C  
ATOM   8144  C   SER B 513     -14.486  -0.074  65.497  1.00  0.490          C  
ATOM   8145  O   SER B 513     -15.371  -0.893  65.752  1.00  0.640          O  
ATOM   8146  CB  SER B 513     -14.138  -0.044  63.086  1.00  0.590          C  
ATOM   8147  OG  SER B 513     -12.835  -0.545  63.290  1.00  0.590          O  
ATOM   8148  H   SER B 513     -13.138   2.209  63.609  1.00  0.490          H  
ATOM   8149  HA  SER B 513     -15.645   1.051  64.116  1.00  0.520          H  
ATOM   8150 1HB  SER B 513     -14.817  -0.852  62.975  1.00  0.710          H  
ATOM   8151 2HB  SER B 513     -14.169   0.541  62.174  1.00  0.710          H  
ATOM   8152  HG  SER B 513     -12.682  -1.226  62.598  1.00  0.710          H  
ATOM   8153  N   LEU B 514     -13.438   0.106  66.303  1.00  0.410          N  
ATOM   8154  CA  LEU B 514     -13.270  -0.723  67.486  1.00  0.480          C  
ATOM   8155  C   LEU B 514     -14.097  -0.194  68.640  1.00  0.550          C  
ATOM   8156  O   LEU B 514     -14.270  -0.873  69.652  1.00  0.670          O  
ATOM   8157  CB  LEU B 514     -11.804  -0.739  67.945  1.00  0.640          C  
ATOM   8158  CG  LEU B 514     -10.730  -1.348  67.009  1.00  0.640          C  
ATOM   8159  CD1 LEU B 514      -9.377  -1.110  67.682  1.00  0.640          C  
ATOM   8160  CD2 LEU B 514     -10.975  -2.876  66.776  1.00  0.640          C  
ATOM   8161  H   LEU B 514     -12.755   0.842  66.107  1.00  0.490          H  
ATOM   8162  HA  LEU B 514     -13.605  -1.731  67.257  1.00  0.580          H  
ATOM   8163 1HB  LEU B 514     -11.514   0.299  68.116  1.00  0.770          H  
ATOM   8164 2HB  LEU B 514     -11.750  -1.263  68.898  1.00  0.770          H  
ATOM   8165  HG  LEU B 514     -10.742  -0.831  66.047  1.00  0.770          H  
ATOM   8166 1HD1 LEU B 514      -8.579  -1.500  67.083  1.00  0.770          H  
ATOM   8167 2HD1 LEU B 514      -9.215  -0.050  67.841  1.00  0.770          H  
ATOM   8168 3HD1 LEU B 514      -9.393  -1.608  68.626  1.00  0.770          H  
ATOM   8169 1HD2 LEU B 514     -10.202  -3.278  66.129  1.00  0.770          H  
ATOM   8170 2HD2 LEU B 514     -10.956  -3.406  67.730  1.00  0.770          H  
ATOM   8171 3HD2 LEU B 514     -11.942  -3.028  66.301  1.00  0.770          H  
ATOM   8172  N   ALA B 515     -14.545   1.049  68.518  1.00  0.540          N  
ATOM   8173  CA  ALA B 515     -15.313   1.692  69.558  1.00  0.610          C  
ATOM   8174  C   ALA B 515     -16.772   1.863  69.118  1.00  0.630          C  
ATOM   8175  O   ALA B 515     -17.692   1.702  69.918  1.00  0.700          O  
ATOM   8176  CB  ALA B 515     -14.657   2.999  69.921  1.00  0.830          C  
ATOM   8177  H   ALA B 515     -14.396   1.551  67.645  1.00  0.650          H  
ATOM   8178  HA  ALA B 515     -15.315   1.049  70.431  1.00  0.730          H  
ATOM   8179 1HB  ALA B 515     -15.222   3.465  70.710  1.00  0.990          H  
ATOM   8180 2HB  ALA B 515     -13.638   2.812  70.258  1.00  0.990          H  
ATOM   8181 3HB  ALA B 515     -14.628   3.630  69.051  1.00  0.990          H  
ATOM   8182  N   LEU B 516     -16.999   2.147  67.829  1.00  0.590          N  
ATOM   8183  CA  LEU B 516     -18.339   2.418  67.308  1.00  0.610          C  
ATOM   8184  C   LEU B 516     -19.206   1.231  67.492  1.00  0.610          C  
ATOM   8185  O   LEU B 516     -20.392   1.336  67.769  1.00  0.640          O  
ATOM   8186  CB  LEU B 516     -18.310   2.663  65.792  1.00  0.850          C  
ATOM   8187  CG  LEU B 516     -17.653   3.927  65.252  1.00  0.850          C  
ATOM   8188  CD1 LEU B 516     -17.534   3.794  63.810  1.00  0.850          C  
ATOM   8189  CD2 LEU B 516     -18.429   5.102  65.546  1.00  0.850          C  
ATOM   8190  H   LEU B 516     -16.212   2.246  67.199  1.00  0.710          H  
ATOM   8191  HA  LEU B 516     -18.777   3.258  67.842  1.00  0.730          H  
ATOM   8192 1HB  LEU B 516     -17.794   1.821  65.339  1.00  1.020          H  
ATOM   8193 2HB  LEU B 516     -19.340   2.654  65.434  1.00  1.020          H  
ATOM   8194  HG  LEU B 516     -16.704   4.050  65.680  1.00  1.020          H  
ATOM   8195 1HD1 LEU B 516     -17.063   4.685  63.422  1.00  1.020          H  
ATOM   8196 2HD1 LEU B 516     -16.932   2.930  63.580  1.00  1.020          H  
ATOM   8197 3HD1 LEU B 516     -18.521   3.676  63.367  1.00  1.020          H  
ATOM   8198 1HD2 LEU B 516     -17.922   5.971  65.146  1.00  1.020          H  
ATOM   8199 2HD2 LEU B 516     -19.414   5.008  65.101  1.00  1.020          H  
ATOM   8200 3HD2 LEU B 516     -18.515   5.201  66.596  1.00  1.020          H  
ATOM   8201  N   VAL B 517     -18.631   0.071  67.307  1.00  0.600          N  
ATOM   8202  CA  VAL B 517     -19.417  -1.114  67.374  1.00  0.640          C  
ATOM   8203  C   VAL B 517     -20.074  -1.306  68.765  1.00  0.680          C  
ATOM   8204  O   VAL B 517     -21.307  -1.373  68.813  1.00  0.700          O  
ATOM   8205  CB  VAL B 517     -18.544  -2.269  66.837  1.00  0.880          C  
ATOM   8206  CG1 VAL B 517     -19.179  -3.514  67.092  1.00  0.880          C  
ATOM   8207  CG2 VAL B 517     -18.360  -2.080  65.338  1.00  0.880          C  
ATOM   8208  H   VAL B 517     -17.640   0.028  67.090  1.00  0.720          H  
ATOM   8209  HA  VAL B 517     -20.229  -1.000  66.657  1.00  0.770          H  
ATOM   8210  HB  VAL B 517     -17.562  -2.250  67.263  1.00  1.060          H  
ATOM   8211 1HG1 VAL B 517     -18.605  -4.325  66.683  1.00  1.060          H  
ATOM   8212 2HG1 VAL B 517     -19.313  -3.685  68.153  1.00  1.060          H  
ATOM   8213 3HG1 VAL B 517     -20.115  -3.475  66.622  1.00  1.060          H  
ATOM   8214 1HG2 VAL B 517     -17.742  -2.886  64.955  1.00  1.060          H  
ATOM   8215 2HG2 VAL B 517     -19.317  -2.094  64.837  1.00  1.060          H  
ATOM   8216 3HG2 VAL B 517     -17.869  -1.128  65.144  1.00  1.060          H  
ATOM   8217  N   PRO B 518     -19.319  -1.405  69.901  1.00  0.710          N  
ATOM   8218  CA  PRO B 518     -19.805  -1.381  71.285  1.00  0.740          C  
ATOM   8219  C   PRO B 518     -20.708  -0.204  71.659  1.00  0.750          C  
ATOM   8220  O   PRO B 518     -21.665  -0.346  72.429  1.00  0.830          O  
ATOM   8221  CB  PRO B 518     -18.515  -1.268  72.060  1.00  1.110          C  
ATOM   8222  CG  PRO B 518     -17.505  -1.952  71.223  1.00  1.110          C  
ATOM   8223  CD  PRO B 518     -17.855  -1.642  69.834  1.00  1.110          C  
ATOM   8224  HA  PRO B 518     -20.282  -2.333  71.526  1.00  0.890          H  
ATOM   8225 1HB  PRO B 518     -18.270  -0.214  72.239  1.00  1.330          H  
ATOM   8226 2HB  PRO B 518     -18.665  -1.726  73.017  1.00  1.330          H  
ATOM   8227 1HG  PRO B 518     -16.502  -1.575  71.476  1.00  1.330          H  
ATOM   8228 2HG  PRO B 518     -17.510  -3.026  71.419  1.00  1.330          H  
ATOM   8229 1HD  PRO B 518     -17.293  -0.793  69.473  1.00  1.330          H  
ATOM   8230 2HD  PRO B 518     -17.612  -2.553  69.325  1.00  1.330          H  
ATOM   8231  N   ILE B 519     -20.445   0.949  71.084  1.00  0.710          N  
ATOM   8232  CA  ILE B 519     -21.259   2.099  71.395  1.00  0.730          C  
ATOM   8233  C   ILE B 519     -22.619   2.002  70.761  1.00  0.820          C  
ATOM   8234  O   ILE B 519     -23.636   2.196  71.419  1.00  0.900          O  
ATOM   8235  CB  ILE B 519     -20.534   3.369  70.977  1.00  1.010          C  
ATOM   8236  CG1 ILE B 519     -19.356   3.484  71.829  1.00  1.010          C  
ATOM   8237  CG2 ILE B 519     -21.422   4.565  71.114  1.00  1.010          C  
ATOM   8238  CD1 ILE B 519     -18.410   4.416  71.369  1.00  1.010          C  
ATOM   8239  H   ILE B 519     -19.621   1.074  70.482  1.00  0.850          H  
ATOM   8240  HA  ILE B 519     -21.400   2.134  72.472  1.00  0.880          H  
ATOM   8241  HB  ILE B 519     -20.198   3.274  69.945  1.00  1.220          H  
ATOM   8242 1HG1 ILE B 519     -19.658   3.771  72.830  1.00  1.220          H  
ATOM   8243 2HG1 ILE B 519     -18.873   2.525  71.883  1.00  1.220          H  
ATOM   8244 1HG2 ILE B 519     -20.918   5.474  70.827  1.00  1.220          H  
ATOM   8245 2HG2 ILE B 519     -22.263   4.427  70.467  1.00  1.220          H  
ATOM   8246 3HG2 ILE B 519     -21.753   4.648  72.152  1.00  1.220          H  
ATOM   8247 1HD1 ILE B 519     -17.611   4.361  72.049  1.00  1.220          H  
ATOM   8248 2HD1 ILE B 519     -18.083   4.122  70.392  1.00  1.220          H  
ATOM   8249 3HD1 ILE B 519     -18.800   5.421  71.334  1.00  1.220          H  
ATOM   8250  N   LEU B 520     -22.661   1.713  69.475  1.00  0.840          N  
ATOM   8251  CA  LEU B 520     -23.931   1.638  68.800  1.00  0.910          C  
ATOM   8252  C   LEU B 520     -24.795   0.527  69.370  1.00  0.960          C  
ATOM   8253  O   LEU B 520     -25.927   0.735  69.823  1.00  1.030          O  
ATOM   8254  CB  LEU B 520     -23.656   1.334  67.323  1.00  1.250          C  
ATOM   8255  CG  LEU B 520     -22.985   2.420  66.483  1.00  1.250          C  
ATOM   8256  CD1 LEU B 520     -22.633   1.815  65.140  1.00  1.250          C  
ATOM   8257  CD2 LEU B 520     -23.878   3.570  66.341  1.00  1.250          C  
ATOM   8258  H   LEU B 520     -21.796   1.546  68.953  1.00  1.010          H  
ATOM   8259  HA  LEU B 520     -24.454   2.576  68.929  1.00  1.090          H  
ATOM   8260 1HB  LEU B 520     -22.980   0.481  67.297  1.00  1.500          H  
ATOM   8261 2HB  LEU B 520     -24.565   1.045  66.832  1.00  1.500          H  
ATOM   8262  HG  LEU B 520     -22.077   2.753  66.950  1.00  1.500          H  
ATOM   8263 1HD1 LEU B 520     -22.140   2.564  64.526  1.00  1.500          H  
ATOM   8264 2HD1 LEU B 520     -21.956   0.970  65.293  1.00  1.500          H  
ATOM   8265 3HD1 LEU B 520     -23.540   1.468  64.640  1.00  1.500          H  
ATOM   8266 1HD2 LEU B 520     -23.411   4.313  65.727  1.00  1.500          H  
ATOM   8267 2HD2 LEU B 520     -24.779   3.238  65.890  1.00  1.500          H  
ATOM   8268 3HD2 LEU B 520     -24.090   3.987  67.300  1.00  1.500          H  
ATOM   8269  N   THR B 521     -24.211  -0.618  69.568  1.00  0.950          N  
ATOM   8270  CA  THR B 521     -24.978  -1.738  70.063  1.00  0.990          C  
ATOM   8271  C   THR B 521     -25.628  -1.439  71.432  1.00  0.990          C  
ATOM   8272  O   THR B 521     -26.754  -1.873  71.694  1.00  1.060          O  
ATOM   8273  CB  THR B 521     -24.029  -2.908  70.118  1.00  1.370          C  
ATOM   8274  OG1 THR B 521     -24.696  -4.098  70.420  1.00  1.370          O  
ATOM   8275  CG2 THR B 521     -23.064  -2.597  71.118  1.00  1.370          C  
ATOM   8276  H   THR B 521     -23.246  -0.762  69.253  1.00  1.140          H  
ATOM   8277  HA  THR B 521     -25.766  -1.964  69.341  1.00  1.190          H  
ATOM   8278  HB  THR B 521     -23.525  -3.007  69.153  1.00  1.640          H  
ATOM   8279  HG1 THR B 521     -25.181  -4.399  69.627  1.00  1.640          H  
ATOM   8280 1HG2 THR B 521     -22.361  -3.259  71.185  1.00  1.640          H  
ATOM   8281 2HG2 THR B 521     -22.636  -1.714  70.829  1.00  1.640          H  
ATOM   8282 3HG2 THR B 521     -23.484  -2.511  72.072  1.00  1.640          H  
ATOM   8283  N   SER B 522     -24.979  -0.616  72.278  1.00  0.920          N  
ATOM   8284  CA  SER B 522     -25.497  -0.303  73.600  1.00  0.940          C  
ATOM   8285  C   SER B 522     -26.816   0.452  73.556  1.00  1.030          C  
ATOM   8286  O   SER B 522     -27.539   0.486  74.558  1.00  1.080          O  
ATOM   8287  CB  SER B 522     -24.557   0.571  74.340  1.00  1.310          C  
ATOM   8288  OG  SER B 522     -24.646   1.824  73.812  1.00  1.310          O  
ATOM   8289  H   SER B 522     -24.046  -0.264  72.038  1.00  1.100          H  
ATOM   8290  HA  SER B 522     -25.647  -1.225  74.137  1.00  1.130          H  
ATOM   8291 1HB  SER B 522     -24.813   0.589  75.395  1.00  1.570          H  
ATOM   8292 2HB  SER B 522     -23.536   0.204  74.244  1.00  1.570          H  
ATOM   8293  HG  SER B 522     -24.186   1.819  72.963  1.00  1.570          H  
ATOM   8294  N   LEU B 523     -27.137   1.085  72.416  1.00  1.060          N  
ATOM   8295  CA  LEU B 523     -28.393   1.801  72.278  1.00  1.180          C  
ATOM   8296  C   LEU B 523     -29.401   1.029  71.459  1.00  1.210          C  
ATOM   8297  O   LEU B 523     -30.441   1.579  71.096  1.00  1.300          O  
ATOM   8298  CB  LEU B 523     -28.263   3.199  71.671  1.00  1.600          C  
ATOM   8299  CG  LEU B 523     -27.469   4.235  72.445  1.00  1.600          C  
ATOM   8300  CD1 LEU B 523     -27.484   5.478  71.666  1.00  1.600          C  
ATOM   8301  CD2 LEU B 523     -28.074   4.481  73.822  1.00  1.600          C  
ATOM   8302  H   LEU B 523     -26.534   0.997  71.596  1.00  1.270          H  
ATOM   8303  HA  LEU B 523     -28.830   1.902  73.264  1.00  1.420          H  
ATOM   8304 1HB  LEU B 523     -27.784   3.087  70.696  1.00  1.920          H  
ATOM   8305 2HB  LEU B 523     -29.263   3.601  71.511  1.00  1.920          H  
ATOM   8306  HG  LEU B 523     -26.439   3.905  72.533  1.00  1.920          H  
ATOM   8307 1HD1 LEU B 523     -26.897   6.240  72.165  1.00  1.920          H  
ATOM   8308 2HD1 LEU B 523     -27.079   5.274  70.720  1.00  1.920          H  
ATOM   8309 3HD1 LEU B 523     -28.505   5.821  71.550  1.00  1.920          H  
ATOM   8310 1HD2 LEU B 523     -27.505   5.246  74.333  1.00  1.920          H  
ATOM   8311 2HD2 LEU B 523     -29.102   4.815  73.713  1.00  1.920          H  
ATOM   8312 3HD2 LEU B 523     -28.050   3.574  74.418  1.00  1.920          H  
ATOM   8313  N   GLY B 524     -29.124  -0.238  71.159  1.00  1.180          N  
ATOM   8314  CA  GLY B 524     -30.092  -1.037  70.425  1.00  1.260          C  
ATOM   8315  C   GLY B 524     -29.920  -1.236  68.912  1.00  1.220          C  
ATOM   8316  O   GLY B 524     -30.865  -1.692  68.272  1.00  1.330          O  
ATOM   8317  H   GLY B 524     -28.250  -0.674  71.465  1.00  1.420          H  
ATOM   8318 1HA  GLY B 524     -30.105  -2.023  70.890  1.00  1.510          H  
ATOM   8319 2HA  GLY B 524     -31.081  -0.618  70.603  1.00  1.510          H  
ATOM   8320  N   PHE B 525     -28.772  -0.926  68.322  1.00  1.070          N  
ATOM   8321  CA  PHE B 525     -28.627  -1.163  66.871  1.00  1.050          C  
ATOM   8322  C   PHE B 525     -28.237  -2.578  66.580  1.00  1.050          C  
ATOM   8323  O   PHE B 525     -27.575  -3.201  67.404  1.00  1.100          O  
ATOM   8324  CB  PHE B 525     -27.488  -0.414  66.268  1.00  1.480          C  
ATOM   8325  CG  PHE B 525     -27.608   0.924  66.245  1.00  1.480          C  
ATOM   8326  CD1 PHE B 525     -27.207   1.516  67.271  1.00  1.480          C  
ATOM   8327  CD2 PHE B 525     -28.038   1.590  65.230  1.00  1.480          C  
ATOM   8328  CE1 PHE B 525     -27.146   2.774  67.413  1.00  1.480          C  
ATOM   8329  CE2 PHE B 525     -28.003   2.905  65.307  1.00  1.480          C  
ATOM   8330  CZ  PHE B 525     -27.515   3.484  66.437  1.00  1.480          C  
ATOM   8331  H   PHE B 525     -27.999  -0.515  68.856  1.00  1.280          H  
ATOM   8332  HA  PHE B 525     -29.568  -0.936  66.367  1.00  1.260          H  
ATOM   8333 1HB  PHE B 525     -26.583  -0.663  66.810  1.00  1.770          H  
ATOM   8334 2HB  PHE B 525     -27.341  -0.758  65.243  1.00  1.770          H  
ATOM   8335  HD1 PHE B 525     -26.919   0.918  67.994  1.00  1.770          H  
ATOM   8336  HD2 PHE B 525     -28.382   1.066  64.351  1.00  1.770          H  
ATOM   8337  HE1 PHE B 525     -26.764   3.223  68.334  1.00  1.770          H  
ATOM   8338  HE2 PHE B 525     -28.324   3.516  64.469  1.00  1.770          H  
ATOM   8339  HZ  PHE B 525     -27.419   4.522  66.541  1.00  1.770          H  
ATOM   8340  N   SER B 526     -28.568  -3.070  65.383  1.00  1.030          N  
ATOM   8341  CA  SER B 526     -28.086  -4.376  64.980  1.00  1.020          C  
ATOM   8342  C   SER B 526     -26.781  -4.148  64.205  1.00  0.990          C  
ATOM   8343  O   SER B 526     -26.762  -3.778  63.017  1.00  1.140          O  
ATOM   8344  CB  SER B 526     -29.137  -5.092  64.132  1.00  1.430          C  
ATOM   8345  OG  SER B 526     -30.316  -5.330  64.882  1.00  1.430          O  
ATOM   8346  H   SER B 526     -29.147  -2.553  64.714  1.00  1.240          H  
ATOM   8347  HA  SER B 526     -27.870  -4.977  65.866  1.00  1.220          H  
ATOM   8348 1HB  SER B 526     -29.374  -4.499  63.264  1.00  1.720          H  
ATOM   8349 2HB  SER B 526     -28.739  -6.033  63.780  1.00  1.720          H  
ATOM   8350  HG  SER B 526     -30.992  -5.744  64.274  1.00  1.720          H  
ATOM   8351  N   VAL B 527     -25.657  -4.336  64.889  1.00  0.810          N  
ATOM   8352  CA  VAL B 527     -24.395  -4.008  64.254  1.00  0.730          C  
ATOM   8353  C   VAL B 527     -23.773  -5.241  63.584  1.00  0.700          C  
ATOM   8354  O   VAL B 527     -22.832  -5.865  64.094  1.00  0.730          O  
ATOM   8355  CB  VAL B 527     -23.444  -3.375  65.289  1.00  1.050          C  
ATOM   8356  CG1 VAL B 527     -22.157  -2.934  64.617  1.00  1.050          C  
ATOM   8357  CG2 VAL B 527     -24.124  -2.182  65.980  1.00  1.050          C  
ATOM   8358  H   VAL B 527     -25.700  -4.692  65.855  1.00  0.970          H  
ATOM   8359  HA  VAL B 527     -24.580  -3.261  63.480  1.00  0.880          H  
ATOM   8360  HB  VAL B 527     -23.211  -4.095  66.033  1.00  1.260          H  
ATOM   8361 1HG1 VAL B 527     -21.535  -2.492  65.355  1.00  1.260          H  
ATOM   8362 2HG1 VAL B 527     -21.636  -3.768  64.155  1.00  1.260          H  
ATOM   8363 3HG1 VAL B 527     -22.386  -2.190  63.856  1.00  1.260          H  
ATOM   8364 1HG2 VAL B 527     -23.438  -1.766  66.718  1.00  1.260          H  
ATOM   8365 2HG2 VAL B 527     -24.375  -1.422  65.240  1.00  1.260          H  
ATOM   8366 3HG2 VAL B 527     -25.031  -2.518  66.482  1.00  1.260          H  
ATOM   8367  N   ALA B 528     -24.278  -5.534  62.393  1.00  0.680          N  
ATOM   8368  CA  ALA B 528     -23.869  -6.694  61.588  1.00  0.670          C  
ATOM   8369  C   ALA B 528     -22.596  -6.400  60.821  1.00  0.610          C  
ATOM   8370  O   ALA B 528     -22.640  -6.170  59.614  1.00  0.610          O  
ATOM   8371  CB  ALA B 528     -24.955  -7.042  60.589  1.00  0.940          C  
ATOM   8372  H   ALA B 528     -25.044  -4.927  62.090  1.00  0.820          H  
ATOM   8373  HA  ALA B 528     -23.682  -7.527  62.258  1.00  0.800          H  
ATOM   8374 1HB  ALA B 528     -24.651  -7.899  60.012  1.00  1.130          H  
ATOM   8375 2HB  ALA B 528     -25.860  -7.254  61.093  1.00  1.130          H  
ATOM   8376 3HB  ALA B 528     -25.115  -6.195  59.921  1.00  1.130          H  
ATOM   8377  N   LYS B 529     -21.468  -6.321  61.508  1.00  0.590          N  
ATOM   8378  CA  LYS B 529     -20.273  -5.871  60.820  1.00  0.560          C  
ATOM   8379  C   LYS B 529     -19.464  -6.963  60.133  1.00  0.580          C  
ATOM   8380  O   LYS B 529     -19.077  -7.957  60.755  1.00  0.620          O  
ATOM   8381  CB  LYS B 529     -19.377  -5.100  61.786  1.00  0.800          C  
ATOM   8382  CG  LYS B 529     -18.129  -4.527  61.136  1.00  0.800          C  
ATOM   8383  CD  LYS B 529     -17.337  -3.668  62.096  1.00  0.800          C  
ATOM   8384  CE  LYS B 529     -16.076  -3.188  61.472  1.00  0.800          C  
ATOM   8385  NZ  LYS B 529     -16.337  -2.180  60.410  1.00  0.800          N  
ATOM   8386  H   LYS B 529     -21.442  -6.566  62.515  1.00  0.710          H  
ATOM   8387  HA  LYS B 529     -20.586  -5.172  60.042  1.00  0.670          H  
ATOM   8388 1HB  LYS B 529     -19.940  -4.278  62.225  1.00  0.960          H  
ATOM   8389 2HB  LYS B 529     -19.082  -5.756  62.593  1.00  0.960          H  
ATOM   8390 1HG  LYS B 529     -17.490  -5.338  60.784  1.00  0.960          H  
ATOM   8391 2HG  LYS B 529     -18.430  -3.932  60.274  1.00  0.960          H  
ATOM   8392 1HD  LYS B 529     -17.936  -2.808  62.395  1.00  0.960          H  
ATOM   8393 2HD  LYS B 529     -17.077  -4.223  62.970  1.00  0.960          H  
ATOM   8394 1HE  LYS B 529     -15.456  -2.766  62.232  1.00  0.960          H  
ATOM   8395 2HE  LYS B 529     -15.558  -4.031  61.043  1.00  0.960          H  
ATOM   8396 1HZ  LYS B 529     -15.466  -1.878  60.003  1.00  0.960          H  
ATOM   8397 2HZ  LYS B 529     -16.917  -2.584  59.693  1.00  0.960          H  
ATOM   8398 3HZ  LYS B 529     -16.815  -1.386  60.809  1.00  0.960          H  
ATOM   8399  N   LEU B 530     -19.160  -6.739  58.857  1.00  0.570          N  
ATOM   8400  CA  LEU B 530     -18.306  -7.636  58.109  1.00  0.610          C  
ATOM   8401  C   LEU B 530     -17.068  -6.826  57.738  1.00  0.640          C  
ATOM   8402  O   LEU B 530     -17.176  -5.717  57.204  1.00  0.750          O  
ATOM   8403  CB  LEU B 530     -19.021  -8.175  56.863  1.00  0.840          C  
ATOM   8404  CG  LEU B 530     -20.363  -8.910  57.089  1.00  0.840          C  
ATOM   8405  CD1 LEU B 530     -20.943  -9.266  55.791  1.00  0.840          C  
ATOM   8406  CD2 LEU B 530     -20.148 -10.114  57.867  1.00  0.840          C  
ATOM   8407  H   LEU B 530     -19.525  -5.917  58.390  1.00  0.680          H  
ATOM   8408  HA  LEU B 530     -17.997  -8.457  58.738  1.00  0.730          H  
ATOM   8409 1HB  LEU B 530     -19.186  -7.356  56.165  1.00  1.010          H  
ATOM   8410 2HB  LEU B 530     -18.362  -8.896  56.412  1.00  1.010          H  
ATOM   8411  HG  LEU B 530     -21.061  -8.246  57.614  1.00  1.010          H  
ATOM   8412 1HD1 LEU B 530     -21.899  -9.766  55.936  1.00  1.010          H  
ATOM   8413 2HD1 LEU B 530     -21.082  -8.373  55.267  1.00  1.010          H  
ATOM   8414 3HD1 LEU B 530     -20.267  -9.919  55.244  1.00  1.010          H  
ATOM   8415 1HD2 LEU B 530     -21.093 -10.627  58.023  1.00  1.010          H  
ATOM   8416 2HD2 LEU B 530     -19.453 -10.778  57.345  1.00  1.010          H  
ATOM   8417 3HD2 LEU B 530     -19.735  -9.830  58.809  1.00  1.010          H  
ATOM   8418  N   SER B 531     -15.892  -7.385  57.933  1.00  0.630          N  
ATOM   8419  CA  SER B 531     -14.684  -6.627  57.647  1.00  0.630          C  
ATOM   8420  C   SER B 531     -13.550  -7.419  57.033  1.00  0.600          C  
ATOM   8421  O   SER B 531     -13.638  -8.624  56.768  1.00  0.660          O  
ATOM   8422  CB  SER B 531     -14.206  -5.974  58.925  1.00  0.880          C  
ATOM   8423  OG  SER B 531     -13.775  -6.927  59.848  1.00  0.880          O  
ATOM   8424  H   SER B 531     -15.846  -8.311  58.366  1.00  0.760          H  
ATOM   8425  HA  SER B 531     -14.939  -5.839  56.942  1.00  0.760          H  
ATOM   8426 1HB  SER B 531     -13.399  -5.277  58.713  1.00  1.060          H  
ATOM   8427 2HB  SER B 531     -15.022  -5.411  59.345  1.00  1.060          H  
ATOM   8428  HG  SER B 531     -13.554  -6.443  60.644  1.00  1.060          H  
ATOM   8429  N   GLY B 532     -12.500  -6.702  56.677  1.00  0.790          N  
ATOM   8430  CA  GLY B 532     -11.343  -7.336  56.101  1.00  0.800          C  
ATOM   8431  C   GLY B 532     -10.114  -7.112  56.953  1.00  0.730          C  
ATOM   8432  O   GLY B 532     -10.182  -6.666  58.114  1.00  0.680          O  
ATOM   8433  H   GLY B 532     -12.482  -5.711  56.862  1.00  0.950          H  
ATOM   8434 1HA  GLY B 532     -11.519  -8.405  55.987  1.00  0.960          H  
ATOM   8435 2HA  GLY B 532     -11.169  -6.934  55.103  1.00  0.960          H  
ATOM   8436  N   ARG B 533      -8.985  -7.419  56.340  1.00  0.760          N  
ATOM   8437  CA  ARG B 533      -7.674  -7.298  56.933  1.00  0.730          C  
ATOM   8438  C   ARG B 533      -6.973  -6.177  56.207  1.00  0.750          C  
ATOM   8439  O   ARG B 533      -7.386  -5.791  55.115  1.00  1.130          O  
ATOM   8440  CB  ARG B 533      -6.888  -8.582  56.823  1.00  1.030          C  
ATOM   8441  CG  ARG B 533      -7.434  -9.739  57.621  1.00  1.030          C  
ATOM   8442  CD  ARG B 533      -6.573 -10.923  57.462  1.00  1.030          C  
ATOM   8443  NE  ARG B 533      -7.065 -12.070  58.193  1.00  1.030          N  
ATOM   8444  CZ  ARG B 533      -6.792 -12.355  59.492  1.00  1.030          C  
ATOM   8445  NH1 ARG B 533      -6.038 -11.563  60.254  1.00  1.030          N  
ATOM   8446  NH2 ARG B 533      -7.297 -13.460  60.023  1.00  1.030          N  
ATOM   8447  H   ARG B 533      -9.045  -7.758  55.390  1.00  0.910          H  
ATOM   8448  HA  ARG B 533      -7.766  -7.036  57.988  1.00  0.880          H  
ATOM   8449 1HB  ARG B 533      -6.825  -8.885  55.782  1.00  1.240          H  
ATOM   8450 2HB  ARG B 533      -5.874  -8.406  57.174  1.00  1.240          H  
ATOM   8451 1HG  ARG B 533      -7.445  -9.467  58.675  1.00  1.240          H  
ATOM   8452 2HG  ARG B 533      -8.442  -9.983  57.293  1.00  1.240          H  
ATOM   8453 1HD  ARG B 533      -6.528 -11.191  56.407  1.00  1.240          H  
ATOM   8454 2HD  ARG B 533      -5.567 -10.690  57.812  1.00  1.240          H  
ATOM   8455  HE  ARG B 533      -7.647 -12.724  57.685  1.00  1.240          H  
ATOM   8456 1HH1 ARG B 533      -5.634 -10.676  59.919  1.00  1.240          H  
ATOM   8457 2HH1 ARG B 533      -5.847 -11.838  61.232  1.00  1.240          H  
ATOM   8458 1HH2 ARG B 533      -7.874 -14.078  59.473  1.00  1.240          H  
ATOM   8459 2HH2 ARG B 533      -7.120 -13.677  61.020  1.00  1.240          H  
ATOM   8460  N   GLY B 534      -5.957  -5.621  56.815  1.00  1.100          N  
ATOM   8461  CA  GLY B 534      -5.282  -4.508  56.182  1.00  1.180          C  
ATOM   8462  C   GLY B 534      -4.196  -4.905  55.210  1.00  1.050          C  
ATOM   8463  O   GLY B 534      -3.548  -5.944  55.326  1.00  1.400          O  
ATOM   8464  H   GLY B 534      -5.639  -5.997  57.718  1.00  1.320          H  
ATOM   8465 1HA  GLY B 534      -6.017  -3.894  55.665  1.00  1.420          H  
ATOM   8466 2HA  GLY B 534      -4.847  -3.870  56.949  1.00  1.420          H  
ATOM   8467  N   LEU B 535      -3.947  -4.021  54.286  1.00  0.980          N  
ATOM   8468  CA  LEU B 535      -2.857  -4.131  53.357  1.00  0.930          C  
ATOM   8469  C   LEU B 535      -2.360  -2.715  53.313  1.00  0.880          C  
ATOM   8470  O   LEU B 535      -3.162  -1.787  53.174  1.00  0.980          O  
ATOM   8471  CB  LEU B 535      -3.299  -4.690  51.994  1.00  1.320          C  
ATOM   8472  CG  LEU B 535      -2.191  -4.816  50.876  1.00  1.320          C  
ATOM   8473  CD1 LEU B 535      -1.094  -5.837  51.293  1.00  1.320          C  
ATOM   8474  CD2 LEU B 535      -2.857  -5.285  49.583  1.00  1.320          C  
ATOM   8475  H   LEU B 535      -4.537  -3.201  54.238  1.00  1.180          H  
ATOM   8476  HA  LEU B 535      -2.085  -4.763  53.773  1.00  1.120          H  
ATOM   8477 1HB  LEU B 535      -3.719  -5.683  52.157  1.00  1.590          H  
ATOM   8478 2HB  LEU B 535      -4.088  -4.049  51.605  1.00  1.590          H  
ATOM   8479  HG  LEU B 535      -1.715  -3.847  50.715  1.00  1.590          H  
ATOM   8480 1HD1 LEU B 535      -0.350  -5.909  50.498  1.00  1.590          H  
ATOM   8481 2HD1 LEU B 535      -0.598  -5.516  52.200  1.00  1.590          H  
ATOM   8482 3HD1 LEU B 535      -1.544  -6.811  51.456  1.00  1.590          H  
ATOM   8483 1HD2 LEU B 535      -2.106  -5.373  48.795  1.00  1.590          H  
ATOM   8484 2HD2 LEU B 535      -3.326  -6.254  49.745  1.00  1.590          H  
ATOM   8485 3HD2 LEU B 535      -3.615  -4.561  49.283  1.00  1.590          H  
ATOM   8486  N   GLY B 536      -1.073  -2.511  53.509  1.00  0.870          N  
ATOM   8487  CA  GLY B 536      -0.575  -1.173  53.580  1.00  0.950          C  
ATOM   8488  C   GLY B 536      -0.326  -0.736  55.015  1.00  0.890          C  
ATOM   8489  O   GLY B 536       0.119  -1.507  55.879  1.00  0.860          O  
ATOM   8490  H   GLY B 536      -0.396  -3.263  53.600  1.00  1.040          H  
ATOM   8491 1HA  GLY B 536       0.361  -1.119  53.021  1.00  1.140          H  
ATOM   8492 2HA  GLY B 536      -1.272  -0.489  53.100  1.00  1.140          H  
ATOM   8493  N   TYR B 537      -0.574   0.543  55.210  1.00  0.980          N  
ATOM   8494  CA  TYR B 537      -0.211   1.370  56.341  1.00  1.080          C  
ATOM   8495  C   TYR B 537      -0.548   0.873  57.733  1.00  1.370          C  
ATOM   8496  O   TYR B 537       0.279   0.997  58.638  1.00  1.620          O  
ATOM   8497  CB  TYR B 537      -0.858   2.705  56.008  1.00  1.470          C  
ATOM   8498  CG  TYR B 537      -0.107   3.378  54.840  1.00  1.470          C  
ATOM   8499  CD1 TYR B 537      -0.803   3.741  53.707  1.00  1.470          C  
ATOM   8500  CD2 TYR B 537       1.287   3.566  54.876  1.00  1.470          C  
ATOM   8501  CE1 TYR B 537      -0.137   4.289  52.633  1.00  1.470          C  
ATOM   8502  CE2 TYR B 537       1.940   4.108  53.810  1.00  1.470          C  
ATOM   8503  CZ  TYR B 537       1.237   4.467  52.686  1.00  1.470          C  
ATOM   8504  OH  TYR B 537       1.898   5.006  51.603  1.00  1.470          O  
ATOM   8505  H   TYR B 537      -1.024   1.013  54.436  1.00  1.180          H  
ATOM   8506  HA  TYR B 537       0.856   1.493  56.338  1.00  1.300          H  
ATOM   8507 1HB  TYR B 537      -1.872   2.503  55.662  1.00  1.770          H  
ATOM   8508 2HB  TYR B 537      -0.969   3.351  56.834  1.00  1.770          H  
ATOM   8509  HD1 TYR B 537      -1.882   3.592  53.654  1.00  1.770          H  
ATOM   8510  HD2 TYR B 537       1.867   3.282  55.744  1.00  1.770          H  
ATOM   8511  HE1 TYR B 537      -0.690   4.572  51.738  1.00  1.770          H  
ATOM   8512  HE2 TYR B 537       3.017   4.248  53.845  1.00  1.770          H  
ATOM   8513  HH  TYR B 537       1.264   5.212  50.912  1.00  1.770          H  
ATOM   8514  N   THR B 538      -1.747   0.375  57.939  1.00  1.500          N  
ATOM   8515  CA  THR B 538      -2.104  -0.147  59.244  1.00  1.880          C  
ATOM   8516  C   THR B 538      -2.845  -1.449  59.042  1.00  1.530          C  
ATOM   8517  O   THR B 538      -3.300  -1.747  57.935  1.00  1.310          O  
ATOM   8518  CB  THR B 538      -2.967   0.829  60.081  1.00  2.480          C  
ATOM   8519  OG1 THR B 538      -4.265   0.990  59.483  1.00  2.480          O  
ATOM   8520  CG2 THR B 538      -2.281   2.231  60.189  1.00  2.480          C  
ATOM   8521  H   THR B 538      -2.408   0.313  57.178  1.00  1.800          H  
ATOM   8522  HA  THR B 538      -1.195  -0.368  59.805  1.00  2.260          H  
ATOM   8523  HB  THR B 538      -3.089   0.420  61.085  1.00  2.980          H  
ATOM   8524  HG1 THR B 538      -4.756   0.134  59.516  1.00  2.980          H  
ATOM   8525 1HG2 THR B 538      -2.901   2.884  60.797  1.00  2.980          H  
ATOM   8526 2HG2 THR B 538      -1.301   2.122  60.655  1.00  2.980          H  
ATOM   8527 3HG2 THR B 538      -2.164   2.668  59.202  1.00  2.980          H  
ATOM   8528  N   GLY B 539      -3.054  -2.191  60.113  1.00  1.520          N  
ATOM   8529  CA  GLY B 539      -3.862  -3.389  59.991  1.00  1.210          C  
ATOM   8530  C   GLY B 539      -5.321  -2.963  59.876  1.00  0.980          C  
ATOM   8531  O   GLY B 539      -5.653  -1.777  60.029  1.00  1.030          O  
ATOM   8532  H   GLY B 539      -2.647  -1.929  61.001  1.00  1.820          H  
ATOM   8533 1HA  GLY B 539      -3.561  -3.966  59.116  1.00  1.450          H  
ATOM   8534 2HA  GLY B 539      -3.723  -4.025  60.864  1.00  1.450          H  
ATOM   8535  N   GLY B 540      -6.183  -3.926  59.586  1.00  0.790          N  
ATOM   8536  CA  GLY B 540      -7.612  -3.669  59.437  1.00  0.630          C  
ATOM   8537  C   GLY B 540      -8.333  -3.961  60.738  1.00  0.590          C  
ATOM   8538  O   GLY B 540      -7.696  -4.217  61.763  1.00  0.630          O  
ATOM   8539  H   GLY B 540      -5.813  -4.882  59.501  1.00  0.950          H  
ATOM   8540 1HA  GLY B 540      -7.771  -2.632  59.143  1.00  0.760          H  
ATOM   8541 2HA  GLY B 540      -8.016  -4.296  58.642  1.00  0.760          H  
ATOM   8542  N   THR B 541      -9.665  -3.968  60.708  1.00  0.520          N  
ATOM   8543  CA  THR B 541     -10.405  -4.228  61.938  1.00  0.500          C  
ATOM   8544  C   THR B 541     -10.099  -5.631  62.444  1.00  0.550          C  
ATOM   8545  O   THR B 541      -9.936  -5.822  63.649  1.00  0.580          O  
ATOM   8546  CB  THR B 541     -11.933  -4.004  61.798  1.00  0.710          C  
ATOM   8547  OG1 THR B 541     -12.199  -2.614  61.474  1.00  0.710          O  
ATOM   8548  CG2 THR B 541     -12.635  -4.341  63.134  1.00  0.710          C  
ATOM   8549  H   THR B 541     -10.151  -3.783  59.841  1.00  0.620          H  
ATOM   8550  HA  THR B 541     -10.056  -3.527  62.698  1.00  0.600          H  
ATOM   8551  HB  THR B 541     -12.325  -4.638  61.010  1.00  0.850          H  
ATOM   8552  HG1 THR B 541     -11.850  -2.420  60.602  1.00  0.850          H  
ATOM   8553 1HG2 THR B 541     -13.698  -4.178  63.042  1.00  0.850          H  
ATOM   8554 2HG2 THR B 541     -12.462  -5.376  63.395  1.00  0.850          H  
ATOM   8555 3HG2 THR B 541     -12.241  -3.700  63.921  1.00  0.850          H  
ATOM   8556  N   ILE B 542     -10.021  -6.627  61.544  1.00  0.570          N  
ATOM   8557  CA  ILE B 542      -9.768  -7.988  62.012  1.00  0.630          C  
ATOM   8558  C   ILE B 542      -8.414  -8.083  62.683  1.00  0.690          C  
ATOM   8559  O   ILE B 542      -8.287  -8.677  63.747  1.00  0.750          O  
ATOM   8560  CB  ILE B 542      -9.794  -9.016  60.872  1.00  0.860          C  
ATOM   8561  CG1 ILE B 542     -11.203  -9.127  60.329  1.00  0.860          C  
ATOM   8562  CG2 ILE B 542      -9.249 -10.394  61.374  1.00  0.860          C  
ATOM   8563  CD1 ILE B 542     -11.293  -9.887  59.046  1.00  0.860          C  
ATOM   8564  H   ILE B 542     -10.133  -6.447  60.540  1.00  0.680          H  
ATOM   8565  HA  ILE B 542     -10.532  -8.255  62.735  1.00  0.760          H  
ATOM   8566  HB  ILE B 542      -9.176  -8.658  60.058  1.00  1.030          H  
ATOM   8567 1HG1 ILE B 542     -11.853  -9.595  61.065  1.00  1.030          H  
ATOM   8568 2HG1 ILE B 542     -11.568  -8.126  60.132  1.00  1.030          H  
ATOM   8569 1HG2 ILE B 542      -9.257 -11.114  60.574  1.00  1.030          H  
ATOM   8570 2HG2 ILE B 542      -8.225 -10.308  61.731  1.00  1.030          H  
ATOM   8571 3HG2 ILE B 542      -9.867 -10.766  62.187  1.00  1.030          H  
ATOM   8572 1HD1 ILE B 542     -12.295  -9.868  58.727  1.00  1.030          H  
ATOM   8573 2HD1 ILE B 542     -10.680  -9.419  58.304  1.00  1.030          H  
ATOM   8574 3HD1 ILE B 542     -10.974 -10.910  59.176  1.00  1.030          H  
ATOM   8575  N   ASP B 543      -7.397  -7.510  62.055  1.00  0.710          N  
ATOM   8576  CA  ASP B 543      -6.030  -7.570  62.560  1.00  0.770          C  
ATOM   8577  C   ASP B 543      -5.919  -6.968  63.952  1.00  0.750          C  
ATOM   8578  O   ASP B 543      -5.156  -7.451  64.793  1.00  0.800          O  
ATOM   8579  CB  ASP B 543      -5.150  -6.768  61.631  1.00  1.050          C  
ATOM   8580  CG  ASP B 543      -4.936  -7.400  60.275  1.00  1.050          C  
ATOM   8581  OD1 ASP B 543      -4.814  -8.620  60.159  1.00  1.050          O  
ATOM   8582  OD2 ASP B 543      -5.018  -6.637  59.308  1.00  1.050          O  
ATOM   8583  H   ASP B 543      -7.588  -7.041  61.184  1.00  0.850          H  
ATOM   8584  HA  ASP B 543      -5.710  -8.612  62.594  1.00  0.920          H  
ATOM   8585 1HB  ASP B 543      -5.583  -5.782  61.515  1.00  1.260          H  
ATOM   8586 2HB  ASP B 543      -4.173  -6.627  62.105  1.00  1.260          H  
ATOM   8587  N   LYS B 544      -6.675  -5.899  64.187  1.00  0.680          N  
ATOM   8588  CA  LYS B 544      -6.713  -5.254  65.484  1.00  0.670          C  
ATOM   8589  C   LYS B 544      -7.432  -6.161  66.483  1.00  0.690          C  
ATOM   8590  O   LYS B 544      -6.940  -6.418  67.580  1.00  0.710          O  
ATOM   8591  CB  LYS B 544      -7.397  -3.908  65.326  1.00  0.940          C  
ATOM   8592  CG  LYS B 544      -6.543  -2.931  64.547  1.00  0.940          C  
ATOM   8593  CD  LYS B 544      -7.241  -1.638  64.244  1.00  0.940          C  
ATOM   8594  CE  LYS B 544      -6.332  -0.728  63.440  1.00  0.940          C  
ATOM   8595  NZ  LYS B 544      -7.015   0.558  63.103  1.00  0.940          N  
ATOM   8596  H   LYS B 544      -7.218  -5.505  63.411  1.00  0.820          H  
ATOM   8597  HA  LYS B 544      -5.693  -5.098  65.833  1.00  0.800          H  
ATOM   8598 1HB  LYS B 544      -8.337  -4.038  64.793  1.00  1.130          H  
ATOM   8599 2HB  LYS B 544      -7.612  -3.492  66.303  1.00  1.130          H  
ATOM   8600 1HG  LYS B 544      -5.688  -2.694  65.152  1.00  1.130          H  
ATOM   8601 2HG  LYS B 544      -6.188  -3.385  63.622  1.00  1.130          H  
ATOM   8602 1HD  LYS B 544      -8.156  -1.829  63.679  1.00  1.130          H  
ATOM   8603 2HD  LYS B 544      -7.489  -1.122  65.160  1.00  1.130          H  
ATOM   8604 1HE  LYS B 544      -5.445  -0.517  64.035  1.00  1.130          H  
ATOM   8605 2HE  LYS B 544      -6.026  -1.221  62.521  1.00  1.130          H  
ATOM   8606 1HZ  LYS B 544      -6.409   1.196  62.600  1.00  1.130          H  
ATOM   8607 2HZ  LYS B 544      -7.834   0.372  62.545  1.00  1.130          H  
ATOM   8608 3HZ  LYS B 544      -7.292   1.005  63.978  1.00  1.130          H  
ATOM   8609  N   LEU B 545      -8.552  -6.758  66.065  1.00  0.690          N  
ATOM   8610  CA  LEU B 545      -9.294  -7.678  66.917  1.00  0.750          C  
ATOM   8611  C   LEU B 545      -8.466  -8.904  67.266  1.00  0.830          C  
ATOM   8612  O   LEU B 545      -8.496  -9.382  68.388  1.00  0.890          O  
ATOM   8613  CB  LEU B 545     -10.585  -8.126  66.232  1.00  1.030          C  
ATOM   8614  CG  LEU B 545     -11.694  -7.098  66.066  1.00  1.030          C  
ATOM   8615  CD1 LEU B 545     -12.752  -7.701  65.193  1.00  1.030          C  
ATOM   8616  CD2 LEU B 545     -12.288  -6.718  67.416  1.00  1.030          C  
ATOM   8617  H   LEU B 545      -8.933  -6.522  65.145  1.00  0.830          H  
ATOM   8618  HA  LEU B 545      -9.526  -7.168  67.846  1.00  0.900          H  
ATOM   8619 1HB  LEU B 545     -10.326  -8.481  65.241  1.00  1.230          H  
ATOM   8620 2HB  LEU B 545     -10.988  -8.941  66.767  1.00  1.230          H  
ATOM   8621  HG  LEU B 545     -11.307  -6.209  65.590  1.00  1.230          H  
ATOM   8622 1HD1 LEU B 545     -13.528  -6.979  65.071  1.00  1.230          H  
ATOM   8623 2HD1 LEU B 545     -12.337  -7.956  64.223  1.00  1.230          H  
ATOM   8624 3HD1 LEU B 545     -13.154  -8.596  65.661  1.00  1.230          H  
ATOM   8625 1HD2 LEU B 545     -13.085  -5.994  67.260  1.00  1.230          H  
ATOM   8626 2HD2 LEU B 545     -12.692  -7.607  67.901  1.00  1.230          H  
ATOM   8627 3HD2 LEU B 545     -11.533  -6.272  68.052  1.00  1.230          H  
ATOM   8628  N   GLU B 546      -7.647  -9.395  66.360  1.00  0.850          N  
ATOM   8629  CA  GLU B 546      -6.851 -10.570  66.690  1.00  0.950          C  
ATOM   8630  C   GLU B 546      -5.868 -10.335  67.844  1.00  0.900          C  
ATOM   8631  O   GLU B 546      -5.379 -11.302  68.433  1.00  0.960          O  
ATOM   8632  CB  GLU B 546      -6.186 -11.206  65.468  1.00  1.290          C  
ATOM   8633  CG  GLU B 546      -7.199 -11.968  64.581  1.00  1.290          C  
ATOM   8634  CD  GLU B 546      -6.584 -12.731  63.444  1.00  1.290          C  
ATOM   8635  OE1 GLU B 546      -5.466 -12.462  63.089  1.00  1.290          O  
ATOM   8636  OE2 GLU B 546      -7.240 -13.604  62.922  1.00  1.290          O  
ATOM   8637  H   GLU B 546      -7.642  -8.997  65.417  1.00  1.020          H  
ATOM   8638  HA  GLU B 546      -7.551 -11.330  67.035  1.00  1.140          H  
ATOM   8639 1HB  GLU B 546      -5.723 -10.424  64.859  1.00  1.550          H  
ATOM   8640 2HB  GLU B 546      -5.405 -11.896  65.783  1.00  1.550          H  
ATOM   8641 1HG  GLU B 546      -7.756 -12.666  65.209  1.00  1.550          H  
ATOM   8642 2HG  GLU B 546      -7.914 -11.250  64.182  1.00  1.550          H  
ATOM   8643  N   ALA B 547      -5.635  -9.070  68.239  1.00  0.840          N  
ATOM   8644  CA  ALA B 547      -4.757  -8.713  69.349  1.00  0.820          C  
ATOM   8645  C   ALA B 547      -5.254  -9.350  70.652  1.00  0.850          C  
ATOM   8646  O   ALA B 547      -4.515  -9.401  71.639  1.00  0.860          O  
ATOM   8647  CB  ALA B 547      -4.676  -7.202  69.522  1.00  1.160          C  
ATOM   8648  H   ALA B 547      -6.114  -8.296  67.769  1.00  1.010          H  
ATOM   8649  HA  ALA B 547      -3.766  -9.096  69.124  1.00  0.980          H  
ATOM   8650 1HB  ALA B 547      -4.005  -6.971  70.333  1.00  1.390          H  
ATOM   8651 2HB  ALA B 547      -4.311  -6.747  68.599  1.00  1.390          H  
ATOM   8652 3HB  ALA B 547      -5.667  -6.816  69.748  1.00  1.390          H  
ATOM   8653  N   VAL B 548      -6.536  -9.746  70.689  1.00  0.920          N  
ATOM   8654  CA  VAL B 548      -7.108 -10.366  71.866  1.00  1.090          C  
ATOM   8655  C   VAL B 548      -7.460 -11.847  71.674  1.00  1.250          C  
ATOM   8656  O   VAL B 548      -8.068 -12.440  72.562  1.00  2.030          O  
ATOM   8657  CB  VAL B 548      -8.385  -9.648  72.338  1.00  1.460          C  
ATOM   8658  CG1 VAL B 548      -8.134  -8.286  72.732  1.00  1.460          C  
ATOM   8659  CG2 VAL B 548      -9.382  -9.608  71.248  1.00  1.460          C  
ATOM   8660  H   VAL B 548      -7.108  -9.660  69.843  1.00  1.100          H  
ATOM   8661  HA  VAL B 548      -6.373 -10.301  72.663  1.00  1.310          H  
ATOM   8662  HB  VAL B 548      -8.746 -10.172  73.184  1.00  1.750          H  
ATOM   8663 1HG1 VAL B 548      -9.050  -7.855  73.070  1.00  1.750          H  
ATOM   8664 2HG1 VAL B 548      -7.422  -8.281  73.524  1.00  1.750          H  
ATOM   8665 3HG1 VAL B 548      -7.762  -7.740  71.876  1.00  1.750          H  
ATOM   8666 1HG2 VAL B 548     -10.277  -9.126  71.535  1.00  1.750          H  
ATOM   8667 2HG2 VAL B 548      -8.964  -9.046  70.492  1.00  1.750          H  
ATOM   8668 3HG2 VAL B 548      -9.609 -10.607  70.913  1.00  1.750          H  
ATOM   8669  N   GLY B 549      -7.110 -12.458  70.536  1.00  1.080          N  
ATOM   8670  CA  GLY B 549      -7.425 -13.877  70.301  1.00  1.080          C  
ATOM   8671  C   GLY B 549      -8.895 -14.202  69.984  1.00  1.030          C  
ATOM   8672  O   GLY B 549      -9.367 -15.292  70.298  1.00  0.970          O  
ATOM   8673  H   GLY B 549      -6.566 -11.949  69.834  1.00  1.300          H  
ATOM   8674 1HA  GLY B 549      -6.805 -14.229  69.475  1.00  1.300          H  
ATOM   8675 2HA  GLY B 549      -7.117 -14.450  71.174  1.00  1.300          H  
ATOM   8676  N   VAL B 550      -9.612 -13.275  69.376  1.00  1.150          N  
ATOM   8677  CA  VAL B 550     -11.032 -13.468  69.088  1.00  1.140          C  
ATOM   8678  C   VAL B 550     -11.232 -14.018  67.673  1.00  1.120          C  
ATOM   8679  O   VAL B 550     -10.526 -13.633  66.743  1.00  1.140          O  
ATOM   8680  CB  VAL B 550     -11.762 -12.128  69.301  1.00  1.600          C  
ATOM   8681  CG1 VAL B 550     -11.313 -11.113  68.304  1.00  1.600          C  
ATOM   8682  CG2 VAL B 550     -13.202 -12.316  69.247  1.00  1.600          C  
ATOM   8683  H   VAL B 550      -9.139 -12.428  69.097  1.00  1.380          H  
ATOM   8684  HA  VAL B 550     -11.439 -14.195  69.793  1.00  1.370          H  
ATOM   8685  HB  VAL B 550     -11.497 -11.756  70.274  1.00  1.920          H  
ATOM   8686 1HG1 VAL B 550     -11.814 -10.171  68.515  1.00  1.920          H  
ATOM   8687 2HG1 VAL B 550     -10.255 -10.982  68.383  1.00  1.920          H  
ATOM   8688 3HG1 VAL B 550     -11.560 -11.431  67.292  1.00  1.920          H  
ATOM   8689 1HG2 VAL B 550     -13.702 -11.369  69.434  1.00  1.920          H  
ATOM   8690 2HG2 VAL B 550     -13.480 -12.679  68.265  1.00  1.920          H  
ATOM   8691 3HG2 VAL B 550     -13.499 -13.037  70.008  1.00  1.920          H  
ATOM   8692  N   LYS B 551     -12.157 -14.965  67.518  1.00  1.120          N  
ATOM   8693  CA  LYS B 551     -12.430 -15.559  66.224  1.00  1.130          C  
ATOM   8694  C   LYS B 551     -13.332 -14.672  65.383  1.00  1.060          C  
ATOM   8695  O   LYS B 551     -14.392 -14.262  65.845  1.00  1.070          O  
ATOM   8696  CB  LYS B 551     -13.084 -16.931  66.426  1.00  1.580          C  
ATOM   8697  CG  LYS B 551     -13.372 -17.709  65.148  1.00  1.580          C  
ATOM   8698  CD  LYS B 551     -13.794 -19.156  65.400  1.00  1.580          C  
ATOM   8699  CE  LYS B 551     -15.169 -19.229  66.057  1.00  1.580          C  
ATOM   8700  NZ  LYS B 551     -15.699 -20.603  66.076  1.00  1.580          N  
ATOM   8701  H   LYS B 551     -12.736 -15.254  68.313  1.00  1.340          H  
ATOM   8702  HA  LYS B 551     -11.484 -15.684  65.696  1.00  1.360          H  
ATOM   8703 1HB  LYS B 551     -12.449 -17.543  67.066  1.00  1.890          H  
ATOM   8704 2HB  LYS B 551     -14.029 -16.782  66.950  1.00  1.890          H  
ATOM   8705 1HG  LYS B 551     -14.196 -17.234  64.640  1.00  1.890          H  
ATOM   8706 2HG  LYS B 551     -12.499 -17.697  64.496  1.00  1.890          H  
ATOM   8707 1HD  LYS B 551     -13.839 -19.682  64.442  1.00  1.890          H  
ATOM   8708 2HD  LYS B 551     -13.063 -19.651  66.038  1.00  1.890          H  
ATOM   8709 1HE  LYS B 551     -15.086 -18.881  67.083  1.00  1.890          H  
ATOM   8710 2HE  LYS B 551     -15.869 -18.590  65.519  1.00  1.890          H  
ATOM   8711 1HZ  LYS B 551     -16.597 -20.599  66.531  1.00  1.890          H  
ATOM   8712 2HZ  LYS B 551     -15.810 -20.932  65.122  1.00  1.890          H  
ATOM   8713 3HZ  LYS B 551     -15.067 -21.208  66.578  1.00  1.890          H  
ATOM   8714  N   THR B 552     -12.952 -14.457  64.121  1.00  1.000          N  
ATOM   8715  CA  THR B 552     -13.753 -13.688  63.166  1.00  0.920          C  
ATOM   8716  C   THR B 552     -14.303 -14.615  62.076  1.00  0.960          C  
ATOM   8717  O   THR B 552     -14.835 -14.178  61.047  1.00  0.970          O  
ATOM   8718  CB  THR B 552     -12.925 -12.530  62.569  1.00  1.320          C  
ATOM   8719  OG1 THR B 552     -11.765 -13.058  61.905  1.00  1.320          O  
ATOM   8720  CG2 THR B 552     -12.498 -11.572  63.702  1.00  1.320          C  
ATOM   8721  H   THR B 552     -12.043 -14.792  63.818  1.00  1.200          H  
ATOM   8722  HA  THR B 552     -14.603 -13.251  63.692  1.00  1.100          H  
ATOM   8723  HB  THR B 552     -13.521 -11.979  61.852  1.00  1.580          H  
ATOM   8724  HG1 THR B 552     -12.025 -13.475  61.075  1.00  1.580          H  
ATOM   8725 1HG2 THR B 552     -11.923 -10.748  63.296  1.00  1.580          H  
ATOM   8726 2HG2 THR B 552     -13.391 -11.177  64.193  1.00  1.580          H  
ATOM   8727 3HG2 THR B 552     -11.891 -12.106  64.434  1.00  1.580          H  
ATOM   8728  N   GLU B 553     -14.081 -15.908  62.278  1.00  1.080          N  
ATOM   8729  CA  GLU B 553     -14.521 -16.990  61.397  1.00  1.100          C  
ATOM   8730  C   GLU B 553     -15.798 -17.677  61.909  1.00  1.120          C  
ATOM   8731  O   GLU B 553     -15.740 -18.768  62.476  1.00  1.210          O  
ATOM   8732  CB  GLU B 553     -13.400 -18.021  61.212  1.00  1.530          C  
ATOM   8733  CG  GLU B 553     -12.146 -17.463  60.523  1.00  1.530          C  
ATOM   8734  CD  GLU B 553     -11.047 -18.491  60.298  1.00  1.530          C  
ATOM   8735  OE1 GLU B 553     -11.198 -19.610  60.726  1.00  1.530          O  
ATOM   8736  OE2 GLU B 553     -10.057 -18.141  59.697  1.00  1.530          O  
ATOM   8737  H   GLU B 553     -13.610 -16.148  63.135  1.00  1.300          H  
ATOM   8738  HA  GLU B 553     -14.747 -16.563  60.420  1.00  1.320          H  
ATOM   8739 1HB  GLU B 553     -13.105 -18.421  62.177  1.00  1.840          H  
ATOM   8740 2HB  GLU B 553     -13.768 -18.854  60.614  1.00  1.840          H  
ATOM   8741 1HG  GLU B 553     -12.438 -17.045  59.561  1.00  1.840          H  
ATOM   8742 2HG  GLU B 553     -11.751 -16.649  61.130  1.00  1.840          H  
ATOM   8743  N   LEU B 554     -16.937 -17.021  61.762  1.00  1.210          N  
ATOM   8744  CA  LEU B 554     -18.211 -17.554  62.256  1.00  1.200          C  
ATOM   8745  C   LEU B 554     -19.059 -17.966  61.084  1.00  1.080          C  
ATOM   8746  O   LEU B 554     -18.937 -17.380  60.005  1.00  1.010          O  
ATOM   8747  CB  LEU B 554     -18.981 -16.527  63.090  1.00  1.680          C  
ATOM   8748  CG  LEU B 554     -18.632 -16.406  64.604  1.00  1.680          C  
ATOM   8749  CD1 LEU B 554     -17.186 -15.878  64.820  1.00  1.680          C  
ATOM   8750  CD2 LEU B 554     -19.666 -15.472  65.248  1.00  1.680          C  
ATOM   8751  H   LEU B 554     -16.923 -16.143  61.258  1.00  1.450          H  
ATOM   8752  HA  LEU B 554     -18.025 -18.438  62.867  1.00  1.440          H  
ATOM   8753 1HB  LEU B 554     -18.820 -15.577  62.639  1.00  2.020          H  
ATOM   8754 2HB  LEU B 554     -20.047 -16.758  63.008  1.00  2.020          H  
ATOM   8755  HG  LEU B 554     -18.699 -17.393  65.066  1.00  2.020          H  
ATOM   8756 1HD1 LEU B 554     -16.972 -15.809  65.887  1.00  2.020          H  
ATOM   8757 2HD1 LEU B 554     -16.478 -16.546  64.375  1.00  2.020          H  
ATOM   8758 3HD1 LEU B 554     -17.074 -14.899  64.377  1.00  2.020          H  
ATOM   8759 1HD2 LEU B 554     -19.468 -15.391  66.317  1.00  2.020          H  
ATOM   8760 2HD2 LEU B 554     -19.610 -14.484  64.796  1.00  2.020          H  
ATOM   8761 3HD2 LEU B 554     -20.666 -15.879  65.099  1.00  2.020          H  
ATOM   8762  N   THR B 555     -19.922 -18.953  61.277  1.00  1.140          N  
ATOM   8763  CA  THR B 555     -20.805 -19.337  60.188  1.00  1.110          C  
ATOM   8764  C   THR B 555     -21.907 -18.309  60.130  1.00  1.030          C  
ATOM   8765  O   THR B 555     -22.073 -17.525  61.070  1.00  1.070          O  
ATOM   8766  CB  THR B 555     -21.422 -20.735  60.380  1.00  1.570          C  
ATOM   8767  OG1 THR B 555     -22.298 -20.732  61.519  1.00  1.570          O  
ATOM   8768  CG2 THR B 555     -20.310 -21.746  60.607  1.00  1.570          C  
ATOM   8769  H   THR B 555     -19.971 -19.428  62.186  1.00  1.370          H  
ATOM   8770  HA  THR B 555     -20.256 -19.314  59.246  1.00  1.330          H  
ATOM   8771  HB  THR B 555     -21.994 -21.009  59.494  1.00  1.880          H  
ATOM   8772  HG1 THR B 555     -22.757 -21.587  61.550  1.00  1.880          H  
ATOM   8773 1HG2 THR B 555     -20.742 -22.737  60.743  1.00  1.880          H  
ATOM   8774 2HG2 THR B 555     -19.649 -21.753  59.743  1.00  1.880          H  
ATOM   8775 3HG2 THR B 555     -19.739 -21.482  61.491  1.00  1.880          H  
ATOM   8776  N   ASP B 556     -22.688 -18.311  59.052  1.00  0.980          N  
ATOM   8777  CA  ASP B 556     -23.764 -17.341  58.933  1.00  0.940          C  
ATOM   8778  C   ASP B 556     -24.765 -17.459  60.059  1.00  0.950          C  
ATOM   8779  O   ASP B 556     -25.293 -16.452  60.535  1.00  0.920          O  
ATOM   8780  CB  ASP B 556     -24.523 -17.532  57.625  1.00  1.330          C  
ATOM   8781  CG  ASP B 556     -23.753 -17.124  56.389  1.00  1.330          C  
ATOM   8782  OD1 ASP B 556     -22.743 -16.474  56.497  1.00  1.330          O  
ATOM   8783  OD2 ASP B 556     -24.193 -17.480  55.331  1.00  1.330          O  
ATOM   8784  H   ASP B 556     -22.515 -18.966  58.302  1.00  1.180          H  
ATOM   8785  HA  ASP B 556     -23.331 -16.341  58.957  1.00  1.130          H  
ATOM   8786 1HB  ASP B 556     -24.806 -18.581  57.527  1.00  1.600          H  
ATOM   8787 2HB  ASP B 556     -25.447 -16.956  57.662  1.00  1.600          H  
ATOM   8788  N   GLN B 557     -25.040 -18.690  60.478  1.00  1.010          N  
ATOM   8789  CA  GLN B 557     -26.016 -18.938  61.520  1.00  1.040          C  
ATOM   8790  C   GLN B 557     -25.477 -18.475  62.862  1.00  1.040          C  
ATOM   8791  O   GLN B 557     -26.214 -17.900  63.668  1.00  1.040          O  
ATOM   8792  CB  GLN B 557     -26.356 -20.427  61.564  1.00  1.440          C  
ATOM   8793  CG  GLN B 557     -27.076 -20.929  60.309  1.00  1.440          C  
ATOM   8794  CD  GLN B 557     -26.115 -21.129  59.128  1.00  1.440          C  
ATOM   8795  OE1 GLN B 557     -24.885 -21.003  59.283  1.00  1.440          O  
ATOM   8796  NE2 GLN B 557     -26.662 -21.429  57.961  1.00  1.440          N  
ATOM   8797  H   GLN B 557     -24.572 -19.476  60.024  1.00  1.210          H  
ATOM   8798  HA  GLN B 557     -26.918 -18.369  61.297  1.00  1.250          H  
ATOM   8799 1HB  GLN B 557     -25.443 -21.006  61.697  1.00  1.730          H  
ATOM   8800 2HB  GLN B 557     -26.997 -20.626  62.421  1.00  1.730          H  
ATOM   8801 1HG  GLN B 557     -27.556 -21.883  60.530  1.00  1.730          H  
ATOM   8802 2HG  GLN B 557     -27.825 -20.191  60.019  1.00  1.730          H  
ATOM   8803 1HE2 GLN B 557     -26.085 -21.569  57.153  1.00  1.730          H  
ATOM   8804 2HE2 GLN B 557     -27.656 -21.518  57.881  1.00  1.730          H  
ATOM   8805  N   GLN B 558     -24.184 -18.699  63.100  1.00  1.050          N  
ATOM   8806  CA  GLN B 558     -23.582 -18.251  64.344  1.00  1.090          C  
ATOM   8807  C   GLN B 558     -23.573 -16.735  64.401  1.00  1.060          C  
ATOM   8808  O   GLN B 558     -23.856 -16.150  65.451  1.00  1.100          O  
ATOM   8809  CB  GLN B 558     -22.157 -18.784  64.465  1.00  1.510          C  
ATOM   8810  CG  GLN B 558     -22.087 -20.273  64.695  1.00  1.510          C  
ATOM   8811  CD  GLN B 558     -20.680 -20.825  64.623  1.00  1.510          C  
ATOM   8812  OE1 GLN B 558     -19.816 -20.377  63.838  1.00  1.510          O  
ATOM   8813  NE2 GLN B 558     -20.430 -21.836  65.451  1.00  1.510          N  
ATOM   8814  H   GLN B 558     -23.630 -19.222  62.418  1.00  1.260          H  
ATOM   8815  HA  GLN B 558     -24.176 -18.623  65.176  1.00  1.310          H  
ATOM   8816 1HB  GLN B 558     -21.618 -18.558  63.551  1.00  1.810          H  
ATOM   8817 2HB  GLN B 558     -21.643 -18.282  65.284  1.00  1.810          H  
ATOM   8818 1HG  GLN B 558     -22.472 -20.476  65.692  1.00  1.810          H  
ATOM   8819 2HG  GLN B 558     -22.702 -20.780  63.963  1.00  1.810          H  
ATOM   8820 1HE2 GLN B 558     -19.530 -22.269  65.459  1.00  1.810          H  
ATOM   8821 2HE2 GLN B 558     -21.146 -22.176  66.064  1.00  1.810          H  
ATOM   8822  N   ALA B 559     -23.252 -16.093  63.272  1.00  1.010          N  
ATOM   8823  CA  ALA B 559     -23.226 -14.648  63.204  1.00  1.000          C  
ATOM   8824  C   ALA B 559     -24.623 -14.100  63.466  1.00  0.970          C  
ATOM   8825  O   ALA B 559     -24.774 -13.123  64.204  1.00  0.980          O  
ATOM   8826  CB  ALA B 559     -22.700 -14.218  61.866  1.00  1.400          C  
ATOM   8827  H   ALA B 559     -23.001 -16.632  62.437  1.00  1.210          H  
ATOM   8828  HA  ALA B 559     -22.559 -14.278  63.980  1.00  1.200          H  
ATOM   8829 1HB  ALA B 559     -22.645 -13.139  61.814  1.00  1.680          H  
ATOM   8830 2HB  ALA B 559     -21.716 -14.651  61.747  1.00  1.680          H  
ATOM   8831 3HB  ALA B 559     -23.355 -14.591  61.080  1.00  1.680          H  
ATOM   8832  N   GLN B 560     -25.656 -14.754  62.898  1.00  0.950          N  
ATOM   8833  CA  GLN B 560     -27.029 -14.356  63.153  1.00  0.940          C  
ATOM   8834  C   GLN B 560     -27.376 -14.402  64.600  1.00  1.000          C  
ATOM   8835  O   GLN B 560     -27.951 -13.450  65.138  1.00  1.020          O  
ATOM   8836  CB  GLN B 560     -28.042 -15.252  62.425  1.00  1.320          C  
ATOM   8837  CG  GLN B 560     -29.522 -14.977  62.858  1.00  1.320          C  
ATOM   8838  CD  GLN B 560     -30.549 -15.618  61.999  1.00  1.320          C  
ATOM   8839  OE1 GLN B 560     -30.291 -16.574  61.261  1.00  1.320          O  
ATOM   8840  NE2 GLN B 560     -31.758 -15.081  62.084  1.00  1.320          N  
ATOM   8841  H   GLN B 560     -25.484 -15.520  62.240  1.00  1.140          H  
ATOM   8842  HA  GLN B 560     -27.142 -13.334  62.816  1.00  1.130          H  
ATOM   8843 1HB  GLN B 560     -27.949 -15.116  61.350  1.00  1.580          H  
ATOM   8844 2HB  GLN B 560     -27.825 -16.290  62.634  1.00  1.580          H  
ATOM   8845 1HG  GLN B 560     -29.651 -15.424  63.842  1.00  1.580          H  
ATOM   8846 2HG  GLN B 560     -29.738 -13.936  62.940  1.00  1.580          H  
ATOM   8847 1HE2 GLN B 560     -32.515 -15.435  61.543  1.00  1.580          H  
ATOM   8848 2HE2 GLN B 560     -31.917 -14.299  62.707  1.00  1.580          H  
ATOM   8849  N   ALA B 561     -27.045 -15.520  65.240  1.00  1.050          N  
ATOM   8850  CA  ALA B 561     -27.356 -15.673  66.635  1.00  1.120          C  
ATOM   8851  C   ALA B 561     -26.669 -14.609  67.449  1.00  1.130          C  
ATOM   8852  O   ALA B 561     -27.274 -14.037  68.354  1.00  1.170          O  
ATOM   8853  CB  ALA B 561     -26.928 -17.042  67.116  1.00  1.540          C  
ATOM   8854  H   ALA B 561     -26.598 -16.289  64.728  1.00  1.260          H  
ATOM   8855  HA  ALA B 561     -28.432 -15.561  66.759  1.00  1.340          H  
ATOM   8856 1HB  ALA B 561     -27.180 -17.154  68.163  1.00  1.850          H  
ATOM   8857 2HB  ALA B 561     -27.438 -17.805  66.528  1.00  1.850          H  
ATOM   8858 3HB  ALA B 561     -25.850 -17.146  66.985  1.00  1.850          H  
ATOM   8859  N   CYS B 562     -25.417 -14.302  67.109  1.00  1.090          N  
ATOM   8860  CA  CYS B 562     -24.674 -13.304  67.846  1.00  1.110          C  
ATOM   8861  C   CYS B 562     -25.315 -11.939  67.688  1.00  1.090          C  
ATOM   8862  O   CYS B 562     -25.479 -11.195  68.664  1.00  1.140          O  
ATOM   8863  CB  CYS B 562     -23.245 -13.221  67.320  1.00  1.550          C  
ATOM   8864  SG  CYS B 562     -22.257 -14.671  67.662  1.00  1.550          S  
ATOM   8865  H   CYS B 562     -24.959 -14.832  66.362  1.00  1.310          H  
ATOM   8866  HA  CYS B 562     -24.662 -13.581  68.898  1.00  1.330          H  
ATOM   8867 1HB  CYS B 562     -23.263 -13.076  66.245  1.00  1.860          H  
ATOM   8868 2HB  CYS B 562     -22.746 -12.354  67.760  1.00  1.860          H  
ATOM   8869  HG  CYS B 562     -22.922 -15.483  66.801  1.00  1.860          H  
ATOM   8870  N   LEU B 563     -25.757 -11.633  66.466  1.00  1.050          N  
ATOM   8871  CA  LEU B 563     -26.336 -10.338  66.199  1.00  1.040          C  
ATOM   8872  C   LEU B 563     -27.622 -10.123  66.956  1.00  1.070          C  
ATOM   8873  O   LEU B 563     -27.862  -9.024  67.420  1.00  1.080          O  
ATOM   8874  CB  LEU B 563     -26.668 -10.160  64.723  1.00  1.460          C  
ATOM   8875  CG  LEU B 563     -27.102  -8.726  64.257  1.00  1.460          C  
ATOM   8876  CD1 LEU B 563     -25.995  -7.754  64.537  1.00  1.460          C  
ATOM   8877  CD2 LEU B 563     -27.393  -8.737  62.789  1.00  1.460          C  
ATOM   8878  H   LEU B 563     -25.584 -12.283  65.692  1.00  1.260          H  
ATOM   8879  HA  LEU B 563     -25.613  -9.600  66.516  1.00  1.250          H  
ATOM   8880 1HB  LEU B 563     -25.865 -10.484  64.156  1.00  1.750          H  
ATOM   8881 2HB  LEU B 563     -27.498 -10.827  64.511  1.00  1.750          H  
ATOM   8882  HG  LEU B 563     -27.995  -8.396  64.797  1.00  1.750          H  
ATOM   8883 1HD1 LEU B 563     -26.305  -6.809  64.190  1.00  1.750          H  
ATOM   8884 2HD1 LEU B 563     -25.807  -7.694  65.579  1.00  1.750          H  
ATOM   8885 3HD1 LEU B 563     -25.094  -8.057  64.018  1.00  1.750          H  
ATOM   8886 1HD2 LEU B 563     -27.684  -7.742  62.463  1.00  1.750          H  
ATOM   8887 2HD2 LEU B 563     -26.522  -9.062  62.241  1.00  1.750          H  
ATOM   8888 3HD2 LEU B 563     -28.180  -9.390  62.611  1.00  1.750          H  
ATOM   8889  N   ASP B 564     -28.475 -11.138  67.079  1.00  1.130          N  
ATOM   8890  CA  ASP B 564     -29.703 -10.905  67.830  1.00  1.190          C  
ATOM   8891  C   ASP B 564     -29.509 -11.067  69.340  1.00  1.210          C  
ATOM   8892  O   ASP B 564     -30.189 -10.402  70.120  1.00  1.270          O  
ATOM   8893  CB  ASP B 564     -30.847 -11.810  67.370  1.00  1.640          C  
ATOM   8894  CG  ASP B 564     -31.412 -11.514  65.951  1.00  1.640          C  
ATOM   8895  OD1 ASP B 564     -31.819 -10.382  65.659  1.00  1.640          O  
ATOM   8896  OD2 ASP B 564     -31.456 -12.437  65.190  1.00  1.640          O  
ATOM   8897  H   ASP B 564     -28.287 -12.031  66.603  1.00  1.360          H  
ATOM   8898  HA  ASP B 564     -30.015  -9.877  67.648  1.00  1.430          H  
ATOM   8899 1HB  ASP B 564     -30.490 -12.845  67.383  1.00  1.970          H  
ATOM   8900 2HB  ASP B 564     -31.661 -11.746  68.090  1.00  1.970          H  
ATOM   8901  N   LYS B 565     -28.604 -11.950  69.774  1.00  1.170          N  
ATOM   8902  CA  LYS B 565     -28.400 -12.164  71.204  1.00  1.200          C  
ATOM   8903  C   LYS B 565     -27.639 -11.037  71.901  1.00  1.130          C  
ATOM   8904  O   LYS B 565     -27.985 -10.662  73.020  1.00  1.150          O  
ATOM   8905  CB  LYS B 565     -27.673 -13.485  71.459  1.00  1.670          C  
ATOM   8906  CG  LYS B 565     -28.509 -14.738  71.184  1.00  1.670          C  
ATOM   8907  CD  LYS B 565     -27.701 -16.008  71.441  1.00  1.670          C  
ATOM   8908  CE  LYS B 565     -28.524 -17.264  71.168  1.00  1.670          C  
ATOM   8909  NZ  LYS B 565     -27.743 -18.514  71.426  1.00  1.670          N  
ATOM   8910  H   LYS B 565     -28.062 -12.516  69.116  1.00  1.400          H  
ATOM   8911  HA  LYS B 565     -29.381 -12.227  71.672  1.00  1.440          H  
ATOM   8912 1HB  LYS B 565     -26.782 -13.529  70.831  1.00  2.000          H  
ATOM   8913 2HB  LYS B 565     -27.339 -13.518  72.495  1.00  2.000          H  
ATOM   8914 1HG  LYS B 565     -29.382 -14.732  71.836  1.00  2.000          H  
ATOM   8915 2HG  LYS B 565     -28.855 -14.730  70.152  1.00  2.000          H  
ATOM   8916 1HD  LYS B 565     -26.826 -16.010  70.787  1.00  2.000          H  
ATOM   8917 2HD  LYS B 565     -27.362 -16.022  72.476  1.00  2.000          H  
ATOM   8918 1HE  LYS B 565     -29.405 -17.259  71.806  1.00  2.000          H  
ATOM   8919 2HE  LYS B 565     -28.843 -17.256  70.125  1.00  2.000          H  
ATOM   8920 1HZ  LYS B 565     -28.322 -19.319  71.231  1.00  2.000          H  
ATOM   8921 2HZ  LYS B 565     -26.926 -18.539  70.833  1.00  2.000          H  
ATOM   8922 3HZ  LYS B 565     -27.453 -18.537  72.394  1.00  2.000          H  
ATOM   8923  N   ASN B 566     -26.582 -10.512  71.266  1.00  1.060          N  
ATOM   8924  CA  ASN B 566     -25.769  -9.470  71.887  1.00  1.000          C  
ATOM   8925  C   ASN B 566     -25.810  -8.156  71.110  1.00  0.980          C  
ATOM   8926  O   ASN B 566     -25.020  -7.250  71.367  1.00  0.940          O  
ATOM   8927  CB  ASN B 566     -24.339  -9.968  71.994  1.00  1.420          C  
ATOM   8928  CG  ASN B 566     -24.183 -11.127  72.914  1.00  1.420          C  
ATOM   8929  OD1 ASN B 566     -24.187 -10.976  74.144  1.00  1.420          O  
ATOM   8930  ND2 ASN B 566     -24.049 -12.300  72.344  1.00  1.420          N  
ATOM   8931  H   ASN B 566     -26.306 -10.856  70.340  1.00  1.270          H  
ATOM   8932  HA  ASN B 566     -26.161  -9.269  72.885  1.00  1.200          H  
ATOM   8933 1HB  ASN B 566     -23.971 -10.242  70.999  1.00  1.710          H  
ATOM   8934 2HB  ASN B 566     -23.719  -9.189  72.365  1.00  1.710          H  
ATOM   8935 1HD2 ASN B 566     -23.945 -13.120  72.905  1.00  1.710          H  
ATOM   8936 2HD2 ASN B 566     -24.059 -12.374  71.345  1.00  1.710          H  
ATOM   8937  N   ASP B 567     -26.708  -8.080  70.138  1.00  1.020          N  
ATOM   8938  CA  ASP B 567     -26.903  -6.934  69.238  1.00  1.010          C  
ATOM   8939  C   ASP B 567     -25.681  -6.639  68.308  1.00  0.970          C  
ATOM   8940  O   ASP B 567     -25.640  -5.592  67.647  1.00  0.980          O  
ATOM   8941  CB  ASP B 567     -27.317  -5.713  70.070  1.00  1.420          C  
ATOM   8942  CG  ASP B 567     -28.661  -5.942  70.863  1.00  1.420          C  
ATOM   8943  OD1 ASP B 567     -29.617  -6.473  70.330  1.00  1.420          O  
ATOM   8944  OD2 ASP B 567     -28.697  -5.561  72.020  1.00  1.420          O  
ATOM   8945  H   ASP B 567     -27.342  -8.871  70.058  1.00  1.220          H  
ATOM   8946  HA  ASP B 567     -27.759  -7.134  68.608  1.00  1.210          H  
ATOM   8947 1HB  ASP B 567     -26.565  -5.482  70.791  1.00  1.700          H  
ATOM   8948 2HB  ASP B 567     -27.436  -4.843  69.417  1.00  1.700          H  
ATOM   8949  N   CYS B 568     -24.697  -7.551  68.246  1.00  0.970          N  
ATOM   8950  CA  CYS B 568     -23.515  -7.332  67.414  1.00  0.960          C  
ATOM   8951  C   CYS B 568     -22.561  -8.499  67.179  1.00  0.910          C  
ATOM   8952  O   CYS B 568     -22.374  -9.373  68.028  1.00  1.010          O  
ATOM   8953  CB  CYS B 568     -22.657  -6.284  68.033  1.00  1.350          C  
ATOM   8954  SG  CYS B 568     -21.303  -5.859  67.074  1.00  1.350          S  
ATOM   8955  H   CYS B 568     -24.780  -8.390  68.805  1.00  1.160          H  
ATOM   8956  HA  CYS B 568     -23.851  -6.976  66.444  1.00  1.150          H  
ATOM   8957 1HB  CYS B 568     -23.218  -5.390  68.287  1.00  1.620          H  
ATOM   8958 2HB  CYS B 568     -22.284  -6.714  68.906  1.00  1.620          H  
ATOM   8959  HG  CYS B 568     -22.034  -5.342  66.067  1.00  1.620          H  
ATOM   8960  N   PHE B 569     -21.874  -8.431  66.039  1.00  0.800          N  
ATOM   8961  CA  PHE B 569     -20.729  -9.289  65.751  1.00  0.770          C  
ATOM   8962  C   PHE B 569     -19.777  -8.571  64.803  1.00  0.730          C  
ATOM   8963  O   PHE B 569     -20.194  -7.681  64.052  1.00  0.720          O  
ATOM   8964  CB  PHE B 569     -21.124 -10.611  65.075  1.00  1.090          C  
ATOM   8965  CG  PHE B 569     -21.809 -10.436  63.734  1.00  1.090          C  
ATOM   8966  CD1 PHE B 569     -21.097 -10.195  62.575  1.00  1.090          C  
ATOM   8967  CD2 PHE B 569     -23.147 -10.572  63.622  1.00  1.090          C  
ATOM   8968  CE1 PHE B 569     -21.711 -10.057  61.387  1.00  1.090          C  
ATOM   8969  CE2 PHE B 569     -23.758 -10.450  62.389  1.00  1.090          C  
ATOM   8970  CZ  PHE B 569     -23.015 -10.184  61.295  1.00  1.090          C  
ATOM   8971  H   PHE B 569     -22.123  -7.697  65.366  1.00  0.960          H  
ATOM   8972  HA  PHE B 569     -20.198  -9.501  66.681  1.00  0.920          H  
ATOM   8973 1HB  PHE B 569     -20.239 -11.229  64.934  1.00  1.310          H  
ATOM   8974 2HB  PHE B 569     -21.794 -11.153  65.729  1.00  1.310          H  
ATOM   8975  HD1 PHE B 569     -20.029 -10.085  62.609  1.00  1.310          H  
ATOM   8976  HD2 PHE B 569     -23.723 -10.789  64.517  1.00  1.310          H  
ATOM   8977  HE1 PHE B 569     -21.134  -9.839  60.508  1.00  1.310          H  
ATOM   8978  HE2 PHE B 569     -24.827 -10.566  62.283  1.00  1.310          H  
ATOM   8979  HZ  PHE B 569     -23.466 -10.071  60.351  1.00  1.310          H  
ATOM   8980  N   ILE B 570     -18.503  -8.987  64.801  1.00  0.730          N  
ATOM   8981  CA  ILE B 570     -17.581  -8.514  63.771  1.00  0.710          C  
ATOM   8982  C   ILE B 570     -16.923  -9.728  63.146  1.00  0.720          C  
ATOM   8983  O   ILE B 570     -16.147 -10.421  63.807  1.00  0.760          O  
ATOM   8984  CB  ILE B 570     -16.456  -7.599  64.290  1.00  1.000          C  
ATOM   8985  CG1 ILE B 570     -17.038  -6.372  65.040  1.00  1.000          C  
ATOM   8986  CG2 ILE B 570     -15.620  -7.149  63.035  1.00  1.000          C  
ATOM   8987  CD1 ILE B 570     -15.976  -5.482  65.705  1.00  1.000          C  
ATOM   8988  H   ILE B 570     -18.210  -9.689  65.490  1.00  0.880          H  
ATOM   8989  HA  ILE B 570     -18.138  -7.990  63.002  1.00  0.850          H  
ATOM   8990  HB  ILE B 570     -15.820  -8.142  64.987  1.00  1.200          H  
ATOM   8991 1HG1 ILE B 570     -17.628  -5.795  64.367  1.00  1.200          H  
ATOM   8992 2HG1 ILE B 570     -17.696  -6.735  65.827  1.00  1.200          H  
ATOM   8993 1HG2 ILE B 570     -14.814  -6.506  63.312  1.00  1.200          H  
ATOM   8994 2HG2 ILE B 570     -15.201  -8.017  62.524  1.00  1.200          H  
ATOM   8995 3HG2 ILE B 570     -16.269  -6.620  62.350  1.00  1.200          H  
ATOM   8996 1HD1 ILE B 570     -16.446  -4.667  66.228  1.00  1.200          H  
ATOM   8997 2HD1 ILE B 570     -15.409  -6.077  66.417  1.00  1.200          H  
ATOM   8998 3HD1 ILE B 570     -15.305  -5.069  64.966  1.00  1.200          H  
ATOM   8999  N   ILE B 571     -17.212 -10.005  61.889  1.00  0.700          N  
ATOM   9000  CA  ILE B 571     -16.632 -11.206  61.294  1.00  0.700          C  
ATOM   9001  C   ILE B 571     -15.991 -10.871  59.963  1.00  0.690          C  
ATOM   9002  O   ILE B 571     -16.207  -9.780  59.435  1.00  0.690          O  
ATOM   9003  CB  ILE B 571     -17.670 -12.339  61.191  1.00  0.980          C  
ATOM   9004  CG1 ILE B 571     -18.755 -11.957  60.259  1.00  0.980          C  
ATOM   9005  CG2 ILE B 571     -18.226 -12.627  62.625  1.00  0.980          C  
ATOM   9006  CD1 ILE B 571     -19.749 -13.047  59.959  1.00  0.980          C  
ATOM   9007  H   ILE B 571     -17.839  -9.374  61.373  1.00  0.840          H  
ATOM   9008  HA  ILE B 571     -15.844 -11.572  61.944  1.00  0.840          H  
ATOM   9009  HB  ILE B 571     -17.199 -13.233  60.795  1.00  1.180          H  
ATOM   9010 1HG1 ILE B 571     -19.252 -11.114  60.657  1.00  1.180          H  
ATOM   9011 2HG1 ILE B 571     -18.297 -11.677  59.314  1.00  1.180          H  
ATOM   9012 1HG2 ILE B 571     -18.940 -13.414  62.611  1.00  1.180          H  
ATOM   9013 2HG2 ILE B 571     -17.395 -12.907  63.266  1.00  1.180          H  
ATOM   9014 3HG2 ILE B 571     -18.695 -11.763  63.029  1.00  1.180          H  
ATOM   9015 1HD1 ILE B 571     -20.492 -12.685  59.257  1.00  1.180          H  
ATOM   9016 2HD1 ILE B 571     -19.231 -13.908  59.526  1.00  1.180          H  
ATOM   9017 3HD1 ILE B 571     -20.233 -13.335  60.850  1.00  1.180          H  
ATOM   9018  N   GLY B 572     -15.195 -11.778  59.432  1.00  0.720          N  
ATOM   9019  CA  GLY B 572     -14.609 -11.506  58.135  1.00  0.730          C  
ATOM   9020  C   GLY B 572     -15.627 -11.599  57.016  1.00  0.720          C  
ATOM   9021  O   GLY B 572     -16.485 -12.483  57.011  1.00  0.850          O  
ATOM   9022  H   GLY B 572     -15.033 -12.661  59.923  1.00  0.860          H  
ATOM   9023 1HA  GLY B 572     -14.207 -10.507  58.140  1.00  0.880          H  
ATOM   9024 2HA  GLY B 572     -13.784 -12.191  57.947  1.00  0.880          H  
ATOM   9025  N   GLN B 573     -15.442 -10.753  56.013  1.00  0.690          N  
ATOM   9026  CA  GLN B 573     -16.269 -10.767  54.816  1.00  0.690          C  
ATOM   9027  C   GLN B 573     -16.124 -12.067  54.048  1.00  0.820          C  
ATOM   9028  O   GLN B 573     -15.022 -12.599  53.898  1.00  1.030          O  
ATOM   9029  CB  GLN B 573     -15.909  -9.577  53.912  1.00  0.970          C  
ATOM   9030  CG  GLN B 573     -16.391  -8.266  54.440  1.00  0.970          C  
ATOM   9031  CD  GLN B 573     -15.992  -7.079  53.645  1.00  0.970          C  
ATOM   9032  OE1 GLN B 573     -15.588  -7.199  52.484  1.00  0.970          O  
ATOM   9033  NE2 GLN B 573     -16.098  -5.898  54.259  1.00  0.970          N  
ATOM   9034  H   GLN B 573     -14.718 -10.039  56.135  1.00  0.830          H  
ATOM   9035  HA  GLN B 573     -17.311 -10.675  55.117  1.00  0.830          H  
ATOM   9036 1HB  GLN B 573     -14.823  -9.506  53.845  1.00  1.160          H  
ATOM   9037 2HB  GLN B 573     -16.276  -9.728  52.911  1.00  1.160          H  
ATOM   9038 1HG  GLN B 573     -17.470  -8.290  54.436  1.00  1.160          H  
ATOM   9039 2HG  GLN B 573     -16.020  -8.154  55.428  1.00  1.160          H  
ATOM   9040 1HE2 GLN B 573     -15.842  -5.064  53.776  1.00  1.160          H  
ATOM   9041 2HE2 GLN B 573     -16.436  -5.830  55.232  1.00  1.160          H  
ATOM   9042  N   SER B 574     -17.249 -12.563  53.544  1.00  0.770          N  
ATOM   9043  CA  SER B 574     -17.257 -13.763  52.729  1.00  0.920          C  
ATOM   9044  C   SER B 574     -16.423 -13.590  51.486  1.00  1.000          C  
ATOM   9045  O   SER B 574     -16.403 -12.525  50.851  1.00  0.930          O  
ATOM   9046  CB  SER B 574     -18.643 -14.191  52.334  1.00  1.230          C  
ATOM   9047  OG  SER B 574     -18.570 -15.254  51.412  1.00  1.230          O  
ATOM   9048  H   SER B 574     -18.120 -12.091  53.735  1.00  0.920          H  
ATOM   9049  HA  SER B 574     -16.817 -14.570  53.316  1.00  1.100          H  
ATOM   9050 1HB  SER B 574     -19.192 -14.515  53.218  1.00  1.470          H  
ATOM   9051 2HB  SER B 574     -19.185 -13.381  51.908  1.00  1.470          H  
ATOM   9052  HG  SER B 574     -19.513 -15.486  51.217  1.00  1.470          H  
ATOM   9053  N   LYS B 575     -15.762 -14.670  51.102  1.00  1.190          N  
ATOM   9054  CA  LYS B 575     -14.891 -14.691  49.939  1.00  1.300          C  
ATOM   9055  C   LYS B 575     -15.587 -14.309  48.629  1.00  1.070          C  
ATOM   9056  O   LYS B 575     -14.919 -13.871  47.680  1.00  1.100          O  
ATOM   9057  CB  LYS B 575     -14.249 -16.083  49.795  1.00  1.780          C  
ATOM   9058  CG  LYS B 575     -15.227 -17.230  49.415  1.00  1.780          C  
ATOM   9059  CD  LYS B 575     -14.500 -18.578  49.297  1.00  1.780          C  
ATOM   9060  CE  LYS B 575     -15.462 -19.787  49.066  1.00  1.780          C  
ATOM   9061  NZ  LYS B 575     -16.211 -19.741  47.747  1.00  1.780          N  
ATOM   9062  H   LYS B 575     -15.853 -15.501  51.672  1.00  1.430          H  
ATOM   9063  HA  LYS B 575     -14.093 -13.972  50.117  1.00  1.560          H  
ATOM   9064 1HB  LYS B 575     -13.479 -16.045  49.025  1.00  2.130          H  
ATOM   9065 2HB  LYS B 575     -13.762 -16.354  50.731  1.00  2.130          H  
ATOM   9066 1HG  LYS B 575     -16.036 -17.304  50.142  1.00  2.130          H  
ATOM   9067 2HG  LYS B 575     -15.655 -17.011  48.447  1.00  2.130          H  
ATOM   9068 1HD  LYS B 575     -13.803 -18.527  48.460  1.00  2.130          H  
ATOM   9069 2HD  LYS B 575     -13.929 -18.760  50.207  1.00  2.130          H  
ATOM   9070 1HE  LYS B 575     -14.863 -20.694  49.088  1.00  2.130          H  
ATOM   9071 2HE  LYS B 575     -16.188 -19.824  49.877  1.00  2.130          H  
ATOM   9072 1HZ  LYS B 575     -16.791 -20.556  47.667  1.00  2.130          H  
ATOM   9073 2HZ  LYS B 575     -16.828 -18.911  47.679  1.00  2.130          H  
ATOM   9074 3HZ  LYS B 575     -15.562 -19.719  46.980  1.00  2.130          H  
ATOM   9075  N   ASP B 576     -16.912 -14.460  48.590  1.00  0.930          N  
ATOM   9076  CA  ASP B 576     -17.711 -14.209  47.401  1.00  0.760          C  
ATOM   9077  C   ASP B 576     -18.484 -12.883  47.361  1.00  0.670          C  
ATOM   9078  O   ASP B 576     -19.400 -12.747  46.547  1.00  0.650          O  
ATOM   9079  CB  ASP B 576     -18.671 -15.384  47.205  1.00  1.130          C  
ATOM   9080  CG  ASP B 576     -17.916 -16.693  46.871  1.00  1.130          C  
ATOM   9081  OD1 ASP B 576     -17.071 -16.677  46.013  1.00  1.130          O  
ATOM   9082  OD2 ASP B 576     -18.154 -17.696  47.518  1.00  1.130          O  
ATOM   9083  H   ASP B 576     -17.375 -14.792  49.439  1.00  1.120          H  
ATOM   9084  HA  ASP B 576     -17.028 -14.202  46.551  1.00  0.910          H  
ATOM   9085 1HB  ASP B 576     -19.248 -15.534  48.123  1.00  1.360          H  
ATOM   9086 2HB  ASP B 576     -19.371 -15.164  46.402  1.00  1.360          H  
ATOM   9087  N   ILE B 577     -18.157 -11.908  48.216  1.00  0.650          N  
ATOM   9088  CA  ILE B 577     -18.865 -10.611  48.163  1.00  0.580          C  
ATOM   9089  C   ILE B 577     -18.317  -9.682  47.078  1.00  0.500          C  
ATOM   9090  O   ILE B 577     -17.145  -9.312  47.085  1.00  0.510          O  
ATOM   9091  CB  ILE B 577     -18.790  -9.881  49.530  1.00  0.840          C  
ATOM   9092  CG1 ILE B 577     -19.523 -10.731  50.585  1.00  0.840          C  
ATOM   9093  CG2 ILE B 577     -19.382  -8.436  49.432  1.00  0.840          C  
ATOM   9094  CD1 ILE B 577     -19.277 -10.314  52.016  1.00  0.840          C  
ATOM   9095  H   ILE B 577     -17.420 -12.071  48.913  1.00  0.780          H  
ATOM   9096  HA  ILE B 577     -19.917 -10.806  47.946  1.00  0.700          H  
ATOM   9097  HB  ILE B 577     -17.744  -9.818  49.839  1.00  1.010          H  
ATOM   9098 1HG1 ILE B 577     -20.599 -10.676  50.386  1.00  1.010          H  
ATOM   9099 2HG1 ILE B 577     -19.213 -11.752  50.457  1.00  1.010          H  
ATOM   9100 1HG2 ILE B 577     -19.318  -7.928  50.388  1.00  1.010          H  
ATOM   9101 2HG2 ILE B 577     -18.838  -7.843  48.697  1.00  1.010          H  
ATOM   9102 3HG2 ILE B 577     -20.416  -8.515  49.138  1.00  1.010          H  
ATOM   9103 1HD1 ILE B 577     -19.829 -10.968  52.685  1.00  1.010          H  
ATOM   9104 2HD1 ILE B 577     -18.231 -10.398  52.205  1.00  1.010          H  
ATOM   9105 3HD1 ILE B 577     -19.584  -9.305  52.176  1.00  1.010          H  
ATOM   9106  N   ALA B 578     -19.183  -9.294  46.139  1.00  0.450          N  
ATOM   9107  CA  ALA B 578     -18.823  -8.418  45.022  1.00  0.400          C  
ATOM   9108  C   ALA B 578     -17.493  -8.825  44.345  1.00  0.440          C  
ATOM   9109  O   ALA B 578     -16.669  -7.947  44.088  1.00  0.430          O  
ATOM   9110  CB  ALA B 578     -18.742  -6.972  45.506  1.00  0.580          C  
ATOM   9111  H   ALA B 578     -20.140  -9.612  46.217  1.00  0.540          H  
ATOM   9112  HA  ALA B 578     -19.620  -8.476  44.277  1.00  0.480          H  
ATOM   9113 1HB  ALA B 578     -18.523  -6.319  44.666  1.00  0.700          H  
ATOM   9114 2HB  ALA B 578     -19.700  -6.680  45.948  1.00  0.700          H  
ATOM   9115 3HB  ALA B 578     -17.955  -6.875  46.255  1.00  0.700          H  
ATOM   9116  N   PRO B 579     -17.284 -10.099  43.948  1.00  0.490          N  
ATOM   9117  CA  PRO B 579     -16.045 -10.625  43.410  1.00  0.550          C  
ATOM   9118  C   PRO B 579     -15.613  -9.916  42.134  1.00  0.540          C  
ATOM   9119  O   PRO B 579     -14.423  -9.887  41.818  1.00  0.580          O  
ATOM   9120  CB  PRO B 579     -16.388 -12.095  43.187  1.00  0.830          C  
ATOM   9121  CG  PRO B 579     -17.886 -12.114  43.062  1.00  0.830          C  
ATOM   9122  CD  PRO B 579     -18.360 -11.040  43.952  1.00  0.830          C  
ATOM   9123  HA  PRO B 579     -15.267 -10.533  44.182  1.00  0.660          H  
ATOM   9124 1HB  PRO B 579     -15.869 -12.472  42.317  1.00  0.990          H  
ATOM   9125 2HB  PRO B 579     -16.039 -12.691  44.048  1.00  0.990          H  
ATOM   9126 1HG  PRO B 579     -18.201 -11.935  42.056  1.00  0.990          H  
ATOM   9127 2HG  PRO B 579     -18.283 -13.104  43.343  1.00  0.990          H  
ATOM   9128 1HD  PRO B 579     -19.281 -10.600  43.554  1.00  0.990          H  
ATOM   9129 2HD  PRO B 579     -18.470 -11.449  44.912  1.00  0.990          H  
ATOM   9130  N   VAL B 580     -16.551  -9.300  41.411  1.00  0.490          N  
ATOM   9131  CA  VAL B 580     -16.135  -8.572  40.240  1.00  0.500          C  
ATOM   9132  C   VAL B 580     -15.379  -7.321  40.661  1.00  0.490          C  
ATOM   9133  O   VAL B 580     -14.543  -6.835  39.907  1.00  0.510          O  
ATOM   9134  CB  VAL B 580     -17.317  -8.204  39.376  1.00  0.700          C  
ATOM   9135  CG1 VAL B 580     -18.105  -7.063  39.989  1.00  0.700          C  
ATOM   9136  CG2 VAL B 580     -16.822  -7.862  37.996  1.00  0.700          C  
ATOM   9137  H   VAL B 580     -17.552  -9.368  41.608  1.00  0.590          H  
ATOM   9138  HA  VAL B 580     -15.470  -9.208  39.655  1.00  0.600          H  
ATOM   9139  HB  VAL B 580     -17.964  -9.058  39.328  1.00  0.840          H  
ATOM   9140 1HG1 VAL B 580     -18.928  -6.873  39.365  1.00  0.840          H  
ATOM   9141 2HG1 VAL B 580     -18.463  -7.335  40.982  1.00  0.840          H  
ATOM   9142 3HG1 VAL B 580     -17.505  -6.165  40.051  1.00  0.840          H  
ATOM   9143 1HG2 VAL B 580     -17.644  -7.638  37.354  1.00  0.840          H  
ATOM   9144 2HG2 VAL B 580     -16.161  -7.004  38.032  1.00  0.840          H  
ATOM   9145 3HG2 VAL B 580     -16.289  -8.713  37.603  1.00  0.840          H  
ATOM   9146  N   ASP B 581     -15.715  -6.756  41.837  1.00  0.450          N  
ATOM   9147  CA  ASP B 581     -15.040  -5.581  42.346  1.00  0.450          C  
ATOM   9148  C   ASP B 581     -13.633  -5.981  42.676  1.00  0.490          C  
ATOM   9149  O   ASP B 581     -12.682  -5.239  42.461  1.00  0.510          O  
ATOM   9150  CB  ASP B 581     -15.720  -5.045  43.605  1.00  0.630          C  
ATOM   9151  CG  ASP B 581     -15.141  -3.734  44.084  1.00  0.630          C  
ATOM   9152  OD1 ASP B 581     -15.217  -2.783  43.357  1.00  0.630          O  
ATOM   9153  OD2 ASP B 581     -14.630  -3.693  45.197  1.00  0.630          O  
ATOM   9154  H   ASP B 581     -16.417  -7.180  42.440  1.00  0.540          H  
ATOM   9155  HA  ASP B 581     -15.022  -4.811  41.577  1.00  0.540          H  
ATOM   9156 1HB  ASP B 581     -16.784  -4.930  43.426  1.00  0.760          H  
ATOM   9157 2HB  ASP B 581     -15.608  -5.773  44.408  1.00  0.760          H  
ATOM   9158  N   LYS B 582     -13.477  -7.184  43.212  1.00  0.520          N  
ATOM   9159  CA  LYS B 582     -12.127  -7.615  43.548  1.00  0.570          C  
ATOM   9160  C   LYS B 582     -11.271  -7.640  42.275  1.00  0.620          C  
ATOM   9161  O   LYS B 582     -10.129  -7.149  42.266  1.00  0.650          O  
ATOM   9162  CB  LYS B 582     -12.136  -8.986  44.219  1.00  0.780          C  
ATOM   9163  CG  LYS B 582     -12.751  -8.976  45.609  1.00  0.780          C  
ATOM   9164  CD  LYS B 582     -12.727 -10.349  46.249  1.00  0.780          C  
ATOM   9165  CE  LYS B 582     -13.428 -10.326  47.593  1.00  0.780          C  
ATOM   9166  NZ  LYS B 582     -13.351 -11.632  48.294  1.00  0.780          N  
ATOM   9167  H   LYS B 582     -14.324  -7.728  43.411  1.00  0.620          H  
ATOM   9168  HA  LYS B 582     -11.688  -6.891  44.234  1.00  0.680          H  
ATOM   9169 1HB  LYS B 582     -12.683  -9.693  43.605  1.00  0.930          H  
ATOM   9170 2HB  LYS B 582     -11.113  -9.352  44.304  1.00  0.930          H  
ATOM   9171 1HG  LYS B 582     -12.210  -8.270  46.239  1.00  0.930          H  
ATOM   9172 2HG  LYS B 582     -13.790  -8.640  45.533  1.00  0.930          H  
ATOM   9173 1HD  LYS B 582     -13.223 -11.071  45.600  1.00  0.930          H  
ATOM   9174 2HD  LYS B 582     -11.695 -10.668  46.399  1.00  0.930          H  
ATOM   9175 1HE  LYS B 582     -12.969  -9.566  48.219  1.00  0.930          H  
ATOM   9176 2HE  LYS B 582     -14.485 -10.073  47.442  1.00  0.930          H  
ATOM   9177 1HZ  LYS B 582     -13.830 -11.525  49.178  1.00  0.930          H  
ATOM   9178 2HZ  LYS B 582     -13.804 -12.398  47.751  1.00  0.930          H  
ATOM   9179 3HZ  LYS B 582     -12.392 -11.879  48.458  1.00  0.930          H  
ATOM   9180  N   VAL B 583     -11.866  -8.135  41.176  1.00  0.620          N  
ATOM   9181  CA  VAL B 583     -11.168  -8.190  39.899  1.00  0.660          C  
ATOM   9182  C   VAL B 583     -10.896  -6.785  39.368  1.00  0.650          C  
ATOM   9183  O   VAL B 583      -9.758  -6.459  39.016  1.00  0.710          O  
ATOM   9184  CB  VAL B 583     -12.002  -8.971  38.839  1.00  0.910          C  
ATOM   9185  CG1 VAL B 583     -11.339  -8.877  37.445  1.00  0.910          C  
ATOM   9186  CG2 VAL B 583     -12.147 -10.422  39.259  1.00  0.910          C  
ATOM   9187  H   VAL B 583     -12.802  -8.542  41.281  1.00  0.740          H  
ATOM   9188  HA  VAL B 583     -10.217  -8.699  40.047  1.00  0.790          H  
ATOM   9189  HB  VAL B 583     -12.991  -8.524  38.764  1.00  1.090          H  
ATOM   9190 1HG1 VAL B 583     -11.934  -9.429  36.725  1.00  1.090          H  
ATOM   9191 2HG1 VAL B 583     -11.268  -7.844  37.127  1.00  1.090          H  
ATOM   9192 3HG1 VAL B 583     -10.340  -9.311  37.484  1.00  1.090          H  
ATOM   9193 1HG2 VAL B 583     -12.748 -10.958  38.521  1.00  1.090          H  
ATOM   9194 2HG2 VAL B 583     -11.162 -10.879  39.328  1.00  1.090          H  
ATOM   9195 3HG2 VAL B 583     -12.635 -10.479  40.225  1.00  1.090          H  
ATOM   9196  N   LEU B 584     -11.926  -5.943  39.327  1.00  0.600          N  
ATOM   9197  CA  LEU B 584     -11.756  -4.614  38.788  1.00  0.600          C  
ATOM   9198  C   LEU B 584     -10.804  -3.767  39.604  1.00  0.630          C  
ATOM   9199  O   LEU B 584      -9.998  -3.055  39.017  1.00  0.670          O  
ATOM   9200  CB  LEU B 584     -13.119  -3.912  38.682  1.00  0.840          C  
ATOM   9201  CG  LEU B 584     -14.102  -4.484  37.626  1.00  0.840          C  
ATOM   9202  CD1 LEU B 584     -15.489  -3.835  37.792  1.00  0.840          C  
ATOM   9203  CD2 LEU B 584     -13.553  -4.243  36.218  1.00  0.840          C  
ATOM   9204  H   LEU B 584     -12.844  -6.250  39.650  1.00  0.720          H  
ATOM   9205  HA  LEU B 584     -11.317  -4.711  37.804  1.00  0.720          H  
ATOM   9206 1HB  LEU B 584     -13.607  -3.984  39.655  1.00  1.010          H  
ATOM   9207 2HB  LEU B 584     -12.953  -2.860  38.458  1.00  1.010          H  
ATOM   9208  HG  LEU B 584     -14.217  -5.542  37.792  1.00  1.010          H  
ATOM   9209 1HD1 LEU B 584     -16.181  -4.260  37.063  1.00  1.010          H  
ATOM   9210 2HD1 LEU B 584     -15.862  -4.037  38.799  1.00  1.010          H  
ATOM   9211 3HD1 LEU B 584     -15.417  -2.759  37.641  1.00  1.010          H  
ATOM   9212 1HD2 LEU B 584     -14.231  -4.639  35.508  1.00  1.010          H  
ATOM   9213 2HD2 LEU B 584     -13.438  -3.190  36.043  1.00  1.010          H  
ATOM   9214 3HD2 LEU B 584     -12.604  -4.731  36.094  1.00  1.010          H  
ATOM   9215  N   TYR B 585     -10.850  -3.831  40.937  1.00  0.610          N  
ATOM   9216  CA  TYR B 585      -9.930  -3.021  41.713  1.00  0.620          C  
ATOM   9217  C   TYR B 585      -8.501  -3.446  41.472  1.00  0.680          C  
ATOM   9218  O   TYR B 585      -7.631  -2.607  41.212  1.00  0.710          O  
ATOM   9219  CB  TYR B 585     -10.167  -3.021  43.214  1.00  0.860          C  
ATOM   9220  CG  TYR B 585      -9.139  -2.069  43.794  1.00  0.860          C  
ATOM   9221  CD1 TYR B 585      -9.387  -0.709  43.722  1.00  0.860          C  
ATOM   9222  CD2 TYR B 585      -7.924  -2.527  44.299  1.00  0.860          C  
ATOM   9223  CE1 TYR B 585      -8.446   0.182  44.139  1.00  0.860          C  
ATOM   9224  CE2 TYR B 585      -6.973  -1.616  44.707  1.00  0.860          C  
ATOM   9225  CZ  TYR B 585      -7.231  -0.263  44.622  1.00  0.860          C  
ATOM   9226  OH  TYR B 585      -6.260   0.656  44.971  1.00  0.860          O  
ATOM   9227  H   TYR B 585     -11.529  -4.418  41.414  1.00  0.730          H  
ATOM   9228  HA  TYR B 585     -10.017  -1.998  41.377  1.00  0.740          H  
ATOM   9229 1HB  TYR B 585     -11.174  -2.671  43.452  1.00  1.040          H  
ATOM   9230 2HB  TYR B 585     -10.027  -4.020  43.632  1.00  1.040          H  
ATOM   9231  HD1 TYR B 585     -10.329  -0.346  43.315  1.00  1.040          H  
ATOM   9232  HD2 TYR B 585      -7.709  -3.594  44.342  1.00  1.040          H  
ATOM   9233  HE1 TYR B 585      -8.641   1.235  44.065  1.00  1.040          H  
ATOM   9234  HE2 TYR B 585      -6.006  -1.962  45.076  1.00  1.040          H  
ATOM   9235  HH  TYR B 585      -5.362   0.263  44.801  1.00  1.040          H  
ATOM   9236  N   GLY B 586      -8.226  -4.758  41.556  1.00  0.700          N  
ATOM   9237  CA  GLY B 586      -6.858  -5.223  41.383  1.00  0.770          C  
ATOM   9238  C   GLY B 586      -6.294  -4.725  40.063  1.00  0.810          C  
ATOM   9239  O   GLY B 586      -5.106  -4.413  39.965  1.00  0.870          O  
ATOM   9240  H   GLY B 586      -8.961  -5.437  41.783  1.00  0.840          H  
ATOM   9241 1HA  GLY B 586      -6.244  -4.867  42.209  1.00  0.920          H  
ATOM   9242 2HA  GLY B 586      -6.843  -6.313  41.406  1.00  0.920          H  
ATOM   9243  N   LEU B 587      -7.150  -4.650  39.052  1.00  0.790          N  
ATOM   9244  CA  LEU B 587      -6.766  -4.149  37.760  1.00  0.840          C  
ATOM   9245  C   LEU B 587      -6.645  -2.600  37.744  1.00  0.830          C  
ATOM   9246  O   LEU B 587      -5.686  -2.050  37.211  1.00  0.890          O  
ATOM   9247  CB  LEU B 587      -7.788  -4.689  36.763  1.00  1.160          C  
ATOM   9248  CG  LEU B 587      -7.773  -6.234  36.494  1.00  1.160          C  
ATOM   9249  CD1 LEU B 587      -8.945  -6.566  35.615  1.00  1.160          C  
ATOM   9250  CD2 LEU B 587      -6.469  -6.679  35.812  1.00  1.160          C  
ATOM   9251  H   LEU B 587      -8.101  -5.015  39.184  1.00  0.950          H  
ATOM   9252  HA  LEU B 587      -5.789  -4.549  37.520  1.00  1.010          H  
ATOM   9253 1HB  LEU B 587      -8.774  -4.456  37.158  1.00  1.390          H  
ATOM   9254 2HB  LEU B 587      -7.702  -4.214  35.891  1.00  1.390          H  
ATOM   9255  HG  LEU B 587      -7.884  -6.767  37.434  1.00  1.390          H  
ATOM   9256 1HD1 LEU B 587      -8.970  -7.644  35.428  1.00  1.390          H  
ATOM   9257 2HD1 LEU B 587      -9.862  -6.261  36.111  1.00  1.390          H  
ATOM   9258 3HD1 LEU B 587      -8.844  -6.042  34.670  1.00  1.390          H  
ATOM   9259 1HD2 LEU B 587      -6.509  -7.757  35.632  1.00  1.390          H  
ATOM   9260 2HD2 LEU B 587      -6.356  -6.176  34.878  1.00  1.390          H  
ATOM   9261 3HD2 LEU B 587      -5.614  -6.462  36.439  1.00  1.390          H  
ATOM   9262  N   ARG B 588      -7.547  -1.866  38.400  1.00  0.770          N  
ATOM   9263  CA  ARG B 588      -7.458  -0.394  38.422  1.00  0.780          C  
ATOM   9264  C   ARG B 588      -6.124   0.053  39.031  1.00  0.840          C  
ATOM   9265  O   ARG B 588      -5.472   1.026  38.580  1.00  0.900          O  
ATOM   9266  CB  ARG B 588      -8.607   0.195  39.243  1.00  1.090          C  
ATOM   9267  CG  ARG B 588      -9.982   0.087  38.604  1.00  1.090          C  
ATOM   9268  CD  ARG B 588     -11.067   0.369  39.517  1.00  1.090          C  
ATOM   9269  NE  ARG B 588     -11.075   1.726  39.897  1.00  1.090          N  
ATOM   9270  CZ  ARG B 588     -11.639   2.225  40.986  1.00  1.090          C  
ATOM   9271  NH1 ARG B 588     -12.277   1.481  41.884  1.00  1.090          N  
ATOM   9272  NH2 ARG B 588     -11.522   3.495  41.102  1.00  1.090          N  
ATOM   9273  H   ARG B 588      -8.355  -2.328  38.817  1.00  0.920          H  
ATOM   9274  HA  ARG B 588      -7.519  -0.032  37.402  1.00  0.940          H  
ATOM   9275 1HB  ARG B 588      -8.646  -0.289  40.217  1.00  1.310          H  
ATOM   9276 2HB  ARG B 588      -8.419   1.246  39.411  1.00  1.310          H  
ATOM   9277 1HG  ARG B 588     -10.052   0.840  37.829  1.00  1.310          H  
ATOM   9278 2HG  ARG B 588     -10.123  -0.878  38.180  1.00  1.310          H  
ATOM   9279 1HD  ARG B 588     -12.014   0.144  39.025  1.00  1.310          H  
ATOM   9280 2HD  ARG B 588     -10.964  -0.235  40.398  1.00  1.310          H  
ATOM   9281  HE  ARG B 588     -10.612   2.419  39.274  1.00  1.310          H  
ATOM   9282 1HH1 ARG B 588     -12.370   0.483  41.758  1.00  1.310          H  
ATOM   9283 2HH1 ARG B 588     -12.689   1.906  42.705  1.00  1.310          H  
ATOM   9284 1HH2 ARG B 588     -11.003   3.977  40.339  1.00  1.310          H  
ATOM   9285 2HH2 ARG B 588     -11.892   3.993  41.888  1.00  1.310          H  
ATOM   9286  N   ASP B 589      -5.702  -0.711  40.042  1.00  0.840          N  
ATOM   9287  CA  ASP B 589      -4.514  -0.503  40.859  1.00  0.890          C  
ATOM   9288  C   ASP B 589      -3.208  -0.587  40.057  1.00  0.960          C  
ATOM   9289  O   ASP B 589      -2.165  -0.154  40.549  1.00  0.990          O  
ATOM   9290  CB  ASP B 589      -4.524  -1.547  41.993  1.00  1.230          C  
ATOM   9291  CG  ASP B 589      -3.650  -1.259  43.277  1.00  1.230          C  
ATOM   9292  OD1 ASP B 589      -3.896  -0.283  43.986  1.00  1.230          O  
ATOM   9293  OD2 ASP B 589      -2.795  -2.067  43.558  1.00  1.230          O  
ATOM   9294  H   ASP B 589      -6.318  -1.481  40.333  1.00  1.010          H  
ATOM   9295  HA  ASP B 589      -4.570   0.485  41.302  1.00  1.070          H  
ATOM   9296 1HB  ASP B 589      -5.548  -1.694  42.300  1.00  1.470          H  
ATOM   9297 2HB  ASP B 589      -4.197  -2.501  41.573  1.00  1.470          H  
ATOM   9298  N   ILE B 590      -3.231  -1.138  38.830  1.00  0.990          N  
ATOM   9299  CA  ILE B 590      -1.984  -1.221  38.080  1.00  1.070          C  
ATOM   9300  C   ILE B 590      -1.909  -0.254  36.886  1.00  1.080          C  
ATOM   9301  O   ILE B 590      -0.877  -0.214  36.202  1.00  1.140          O  
ATOM   9302  CB  ILE B 590      -1.658  -2.681  37.669  1.00  1.470          C  
ATOM   9303  CG1 ILE B 590      -2.711  -3.245  36.722  1.00  1.470          C  
ATOM   9304  CG2 ILE B 590      -1.581  -3.524  38.948  1.00  1.470          C  
ATOM   9305  CD1 ILE B 590      -2.335  -4.564  36.030  1.00  1.470          C  
ATOM   9306  H   ILE B 590      -4.107  -1.473  38.412  1.00  1.190          H  
ATOM   9307  HA  ILE B 590      -1.180  -0.931  38.751  1.00  1.280          H  
ATOM   9308  HB  ILE B 590      -0.702  -2.710  37.160  1.00  1.760          H  
ATOM   9309 1HG1 ILE B 590      -3.614  -3.421  37.291  1.00  1.760          H  
ATOM   9310 2HG1 ILE B 590      -2.918  -2.506  35.980  1.00  1.760          H  
ATOM   9311 1HG2 ILE B 590      -1.327  -4.548  38.717  1.00  1.760          H  
ATOM   9312 2HG2 ILE B 590      -0.819  -3.108  39.604  1.00  1.760          H  
ATOM   9313 3HG2 ILE B 590      -2.547  -3.503  39.462  1.00  1.760          H  
ATOM   9314 1HD1 ILE B 590      -3.150  -4.888  35.396  1.00  1.760          H  
ATOM   9315 2HD1 ILE B 590      -1.440  -4.415  35.427  1.00  1.760          H  
ATOM   9316 3HD1 ILE B 590      -2.149  -5.335  36.765  1.00  1.760          H  
ATOM   9317  N   THR B 591      -2.977   0.531  36.625  1.00  1.070          N  
ATOM   9318  CA  THR B 591      -2.943   1.525  35.541  1.00  1.140          C  
ATOM   9319  C   THR B 591      -3.284   2.934  35.955  1.00  1.150          C  
ATOM   9320  O   THR B 591      -3.096   3.862  35.176  1.00  1.330          O  
ATOM   9321  CB  THR B 591      -3.801   1.152  34.357  1.00  1.570          C  
ATOM   9322  OG1 THR B 591      -5.146   0.931  34.782  1.00  1.570          O  
ATOM   9323  CG2 THR B 591      -3.191  -0.009  33.715  1.00  1.570          C  
ATOM   9324  H   THR B 591      -3.826   0.487  37.192  1.00  1.280          H  
ATOM   9325  HA  THR B 591      -1.920   1.561  35.170  1.00  1.370          H  
ATOM   9326  HB  THR B 591      -3.819   1.978  33.665  1.00  1.880          H  
ATOM   9327  HG1 THR B 591      -5.705   0.809  34.009  1.00  1.880          H  
ATOM   9328 1HG2 THR B 591      -3.764  -0.314  32.842  1.00  1.880          H  
ATOM   9329 2HG2 THR B 591      -2.201   0.265  33.429  1.00  1.880          H  
ATOM   9330 3HG2 THR B 591      -3.131  -0.798  34.407  1.00  1.880          H  
ATOM   9331  N   GLY B 592      -3.752   3.137  37.178  1.00  1.060          N  
ATOM   9332  CA  GLY B 592      -4.060   4.503  37.562  1.00  1.080          C  
ATOM   9333  C   GLY B 592      -5.503   4.902  37.316  1.00  1.010          C  
ATOM   9334  O   GLY B 592      -5.804   6.092  37.173  1.00  1.040          O  
ATOM   9335  H   GLY B 592      -3.951   2.359  37.804  1.00  1.270          H  
ATOM   9336 1HA  GLY B 592      -3.827   4.629  38.618  1.00  1.300          H  
ATOM   9337 2HA  GLY B 592      -3.402   5.183  37.022  1.00  1.300          H  
ATOM   9338  N   THR B 593      -6.414   3.918  37.272  1.00  0.920          N  
ATOM   9339  CA  THR B 593      -7.834   4.220  37.062  1.00  0.870          C  
ATOM   9340  C   THR B 593      -8.561   4.142  38.402  1.00  0.830          C  
ATOM   9341  O   THR B 593      -9.796   4.104  38.479  1.00  0.820          O  
ATOM   9342  CB  THR B 593      -8.497   3.327  35.985  1.00  1.240          C  
ATOM   9343  OG1 THR B 593      -8.387   1.954  36.333  1.00  1.240          O  
ATOM   9344  CG2 THR B 593      -7.831   3.552  34.645  1.00  1.240          C  
ATOM   9345  H   THR B 593      -6.131   2.941  37.413  1.00  1.100          H  
ATOM   9346  HA  THR B 593      -7.921   5.247  36.703  1.00  1.040          H  
ATOM   9347  HB  THR B 593      -9.556   3.589  35.904  1.00  1.490          H  
ATOM   9348  HG1 THR B 593      -8.931   1.437  35.731  1.00  1.490          H  
ATOM   9349 1HG2 THR B 593      -8.310   2.930  33.889  1.00  1.490          H  
ATOM   9350 2HG2 THR B 593      -7.926   4.602  34.369  1.00  1.490          H  
ATOM   9351 3HG2 THR B 593      -6.775   3.290  34.714  1.00  1.490          H  
ATOM   9352  N   VAL B 594      -7.761   4.095  39.467  1.00  0.820          N  
ATOM   9353  CA  VAL B 594      -8.248   4.093  40.825  1.00  0.780          C  
ATOM   9354  C   VAL B 594      -8.877   5.442  41.149  1.00  0.780          C  
ATOM   9355  O   VAL B 594      -9.949   5.514  41.738  1.00  0.750          O  
ATOM   9356  CB  VAL B 594      -7.146   3.795  41.849  1.00  1.110          C  
ATOM   9357  CG1 VAL B 594      -7.702   3.977  43.270  1.00  1.110          C  
ATOM   9358  CG2 VAL B 594      -6.664   2.389  41.646  1.00  1.110          C  
ATOM   9359  H   VAL B 594      -6.769   4.083  39.296  1.00  0.980          H  
ATOM   9360  HA  VAL B 594      -8.977   3.305  40.921  1.00  0.940          H  
ATOM   9361  HB  VAL B 594      -6.318   4.490  41.721  1.00  1.330          H  
ATOM   9362 1HG1 VAL B 594      -6.921   3.751  43.998  1.00  1.330          H  
ATOM   9363 2HG1 VAL B 594      -8.042   4.986  43.425  1.00  1.330          H  
ATOM   9364 3HG1 VAL B 594      -8.536   3.307  43.417  1.00  1.330          H  
ATOM   9365 1HG2 VAL B 594      -5.883   2.161  42.375  1.00  1.330          H  
ATOM   9366 2HG2 VAL B 594      -7.489   1.695  41.776  1.00  1.330          H  
ATOM   9367 3HG2 VAL B 594      -6.269   2.299  40.650  1.00  1.330          H  
ATOM   9368  N   ASP B 595      -8.209   6.534  40.774  1.00  0.820          N  
ATOM   9369  CA  ASP B 595      -8.718   7.860  41.111  1.00  0.830          C  
ATOM   9370  C   ASP B 595      -9.783   8.346  40.144  1.00  0.830          C  
ATOM   9371  O   ASP B 595      -9.580   9.262  39.346  1.00  0.870          O  
ATOM   9372  CB  ASP B 595      -7.579   8.881  41.203  1.00  1.160          C  
ATOM   9373  CG  ASP B 595      -8.025  10.227  41.815  1.00  1.160          C  
ATOM   9374  OD1 ASP B 595      -9.113  10.283  42.354  1.00  1.160          O  
ATOM   9375  OD2 ASP B 595      -7.265  11.172  41.749  1.00  1.160          O  
ATOM   9376  H   ASP B 595      -7.346   6.442  40.262  1.00  0.980          H  
ATOM   9377  HA  ASP B 595      -9.196   7.805  42.082  1.00  1.000          H  
ATOM   9378 1HB  ASP B 595      -6.770   8.473  41.807  1.00  1.390          H  
ATOM   9379 2HB  ASP B 595      -7.180   9.067  40.206  1.00  1.390          H  
ATOM   9380  N   SER B 596     -10.930   7.719  40.260  1.00  0.790          N  
ATOM   9381  CA  SER B 596     -12.099   8.003  39.462  1.00  0.770          C  
ATOM   9382  C   SER B 596     -13.258   7.906  40.412  1.00  0.700          C  
ATOM   9383  O   SER B 596     -13.604   6.820  40.882  1.00  0.640          O  
ATOM   9384  CB  SER B 596     -12.231   7.007  38.339  1.00  1.090          C  
ATOM   9385  OG  SER B 596     -13.380   7.243  37.581  1.00  1.090          O  
ATOM   9386  H   SER B 596     -10.943   6.969  40.954  1.00  0.950          H  
ATOM   9387  HA  SER B 596     -12.038   9.016  39.061  1.00  0.920          H  
ATOM   9388 1HB  SER B 596     -11.361   7.056  37.702  1.00  1.300          H  
ATOM   9389 2HB  SER B 596     -12.260   6.017  38.762  1.00  1.300          H  
ATOM   9390  HG  SER B 596     -13.364   6.580  36.881  1.00  1.300          H  
ATOM   9391  N   LEU B 597     -13.891   9.029  40.711  1.00  0.730          N  
ATOM   9392  CA  LEU B 597     -14.895   8.945  41.743  1.00  0.700          C  
ATOM   9393  C   LEU B 597     -16.064   8.018  41.377  1.00  0.660          C  
ATOM   9394  O   LEU B 597     -16.596   7.379  42.279  1.00  0.600          O  
ATOM   9395  CB  LEU B 597     -15.372  10.340  42.162  1.00  0.990          C  
ATOM   9396  CG  LEU B 597     -14.312  11.287  42.828  1.00  0.990          C  
ATOM   9397  CD1 LEU B 597     -15.017  12.594  43.161  1.00  0.990          C  
ATOM   9398  CD2 LEU B 597     -13.670  10.643  44.039  1.00  0.990          C  
ATOM   9399  H   LEU B 597     -13.615   9.907  40.290  1.00  0.880          H  
ATOM   9400  HA  LEU B 597     -14.435   8.495  42.610  1.00  0.840          H  
ATOM   9401 1HB  LEU B 597     -15.795  10.863  41.321  1.00  1.190          H  
ATOM   9402 2HB  LEU B 597     -16.138  10.211  42.904  1.00  1.190          H  
ATOM   9403  HG  LEU B 597     -13.526  11.523  42.113  1.00  1.190          H  
ATOM   9404 1HD1 LEU B 597     -14.312  13.300  43.605  1.00  1.190          H  
ATOM   9405 2HD1 LEU B 597     -15.437  13.030  42.255  1.00  1.190          H  
ATOM   9406 3HD1 LEU B 597     -15.815  12.399  43.868  1.00  1.190          H  
ATOM   9407 1HD2 LEU B 597     -12.964  11.323  44.483  1.00  1.190          H  
ATOM   9408 2HD2 LEU B 597     -14.405  10.400  44.729  1.00  1.190          H  
ATOM   9409 3HD2 LEU B 597     -13.148   9.764  43.764  1.00  1.190          H  
ATOM   9410  N   PRO B 598     -16.554   7.942  40.119  1.00  0.680          N  
ATOM   9411  CA  PRO B 598     -17.575   7.001  39.702  1.00  0.690          C  
ATOM   9412  C   PRO B 598     -17.251   5.565  40.105  1.00  0.600          C  
ATOM   9413  O   PRO B 598     -18.031   4.874  40.780  1.00  0.560          O  
ATOM   9414  CB  PRO B 598     -17.561   7.197  38.180  1.00  1.030          C  
ATOM   9415  CG  PRO B 598     -17.195   8.633  37.999  1.00  1.030          C  
ATOM   9416  CD  PRO B 598     -16.153   8.889  39.031  1.00  1.030          C  
ATOM   9417  HA  PRO B 598     -18.521   7.320  40.150  1.00  0.830          H  
ATOM   9418 1HB  PRO B 598     -16.828   6.525  37.714  1.00  1.240          H  
ATOM   9419 2HB  PRO B 598     -18.496   6.943  37.755  1.00  1.240          H  
ATOM   9420 1HG  PRO B 598     -16.835   8.800  36.977  1.00  1.240          H  
ATOM   9421 2HG  PRO B 598     -18.088   9.263  38.134  1.00  1.240          H  
ATOM   9422 1HD  PRO B 598     -15.206   8.624  38.572  1.00  1.240          H  
ATOM   9423 2HD  PRO B 598     -16.195   9.929  39.350  1.00  1.240          H  
ATOM   9424  N   LEU B 599     -16.068   5.122  39.688  1.00  0.620          N  
ATOM   9425  CA  LEU B 599     -15.608   3.781  39.976  1.00  0.550          C  
ATOM   9426  C   LEU B 599     -15.427   3.566  41.486  1.00  0.510          C  
ATOM   9427  O   LEU B 599     -15.777   2.502  42.006  1.00  0.460          O  
ATOM   9428  CB  LEU B 599     -14.311   3.525  39.212  1.00  0.800          C  
ATOM   9429  CG  LEU B 599     -14.396   3.480  37.648  1.00  0.800          C  
ATOM   9430  CD1 LEU B 599     -12.966   3.391  37.056  1.00  0.800          C  
ATOM   9431  CD2 LEU B 599     -15.231   2.295  37.191  1.00  0.800          C  
ATOM   9432  H   LEU B 599     -15.471   5.731  39.144  1.00  0.740          H  
ATOM   9433  HA  LEU B 599     -16.367   3.081  39.646  1.00  0.660          H  
ATOM   9434 1HB  LEU B 599     -13.604   4.294  39.489  1.00  0.960          H  
ATOM   9435 2HB  LEU B 599     -13.933   2.567  39.527  1.00  0.960          H  
ATOM   9436  HG  LEU B 599     -14.844   4.392  37.291  1.00  0.960          H  
ATOM   9437 1HD1 LEU B 599     -13.018   3.374  35.963  1.00  0.960          H  
ATOM   9438 2HD1 LEU B 599     -12.373   4.238  37.363  1.00  0.960          H  
ATOM   9439 3HD1 LEU B 599     -12.483   2.493  37.408  1.00  0.960          H  
ATOM   9440 1HD2 LEU B 599     -15.268   2.286  36.107  1.00  0.960          H  
ATOM   9441 2HD2 LEU B 599     -14.779   1.371  37.546  1.00  0.960          H  
ATOM   9442 3HD2 LEU B 599     -16.242   2.369  37.573  1.00  0.960          H  
ATOM   9443  N   ILE B 600     -14.906   4.579  42.202  1.00  0.530          N  
ATOM   9444  CA  ILE B 600     -14.710   4.457  43.648  1.00  0.500          C  
ATOM   9445  C   ILE B 600     -16.041   4.320  44.344  1.00  0.450          C  
ATOM   9446  O   ILE B 600     -16.212   3.458  45.209  1.00  0.400          O  
ATOM   9447  CB  ILE B 600     -13.966   5.671  44.258  1.00  0.710          C  
ATOM   9448  CG1 ILE B 600     -12.518   5.704  43.764  1.00  0.710          C  
ATOM   9449  CG2 ILE B 600     -14.014   5.602  45.793  1.00  0.710          C  
ATOM   9450  CD1 ILE B 600     -11.787   6.979  44.028  1.00  0.710          C  
ATOM   9451  H   ILE B 600     -14.617   5.437  41.721  1.00  0.640          H  
ATOM   9452  HA  ILE B 600     -14.128   3.560  43.844  1.00  0.600          H  
ATOM   9453  HB  ILE B 600     -14.446   6.584  43.928  1.00  0.850          H  
ATOM   9454 1HG1 ILE B 600     -11.968   4.895  44.240  1.00  0.850          H  
ATOM   9455 2HG1 ILE B 600     -12.512   5.546  42.702  1.00  0.850          H  
ATOM   9456 1HG2 ILE B 600     -13.510   6.454  46.223  1.00  0.850          H  
ATOM   9457 2HG2 ILE B 600     -15.031   5.607  46.135  1.00  0.850          H  
ATOM   9458 3HG2 ILE B 600     -13.529   4.687  46.134  1.00  0.850          H  
ATOM   9459 1HD1 ILE B 600     -10.786   6.890  43.635  1.00  0.850          H  
ATOM   9460 2HD1 ILE B 600     -12.291   7.777  43.526  1.00  0.850          H  
ATOM   9461 3HD1 ILE B 600     -11.728   7.191  45.086  1.00  0.850          H  
ATOM   9462  N   ALA B 601     -16.985   5.194  44.003  1.00  0.480          N  
ATOM   9463  CA  ALA B 601     -18.281   5.167  44.636  1.00  0.460          C  
ATOM   9464  C   ALA B 601     -18.942   3.817  44.404  1.00  0.420          C  
ATOM   9465  O   ALA B 601     -19.533   3.252  45.327  1.00  0.390          O  
ATOM   9466  CB  ALA B 601     -19.143   6.299  44.098  1.00  0.650          C  
ATOM   9467  H   ALA B 601     -16.782   5.896  43.293  1.00  0.580          H  
ATOM   9468  HA  ALA B 601     -18.140   5.301  45.708  1.00  0.550          H  
ATOM   9469 1HB  ALA B 601     -20.093   6.300  44.594  1.00  0.780          H  
ATOM   9470 2HB  ALA B 601     -18.647   7.244  44.281  1.00  0.780          H  
ATOM   9471 3HB  ALA B 601     -19.283   6.170  43.022  1.00  0.780          H  
ATOM   9472  N   SER B 602     -18.778   3.261  43.195  1.00  0.420          N  
ATOM   9473  CA  SER B 602     -19.356   1.971  42.861  1.00  0.380          C  
ATOM   9474  C   SER B 602     -18.740   0.857  43.714  1.00  0.350          C  
ATOM   9475  O   SER B 602     -19.469   0.032  44.273  1.00  0.330          O  
ATOM   9476  CB  SER B 602     -19.128   1.679  41.383  1.00  0.550          C  
ATOM   9477  OG  SER B 602     -19.797   2.610  40.559  1.00  0.550          O  
ATOM   9478  H   SER B 602     -18.295   3.783  42.460  1.00  0.500          H  
ATOM   9479  HA  SER B 602     -20.422   2.012  43.062  1.00  0.460          H  
ATOM   9480 1HB  SER B 602     -18.066   1.688  41.161  1.00  0.660          H  
ATOM   9481 2HB  SER B 602     -19.498   0.684  41.165  1.00  0.660          H  
ATOM   9482  HG  SER B 602     -19.287   3.448  40.632  1.00  0.660          H  
ATOM   9483  N   SER B 603     -17.407   0.866  43.882  1.00  0.360          N  
ATOM   9484  CA  SER B 603     -16.726  -0.146  44.688  1.00  0.330          C  
ATOM   9485  C   SER B 603     -17.133  -0.094  46.158  1.00  0.310          C  
ATOM   9486  O   SER B 603     -17.411  -1.129  46.786  1.00  0.320          O  
ATOM   9487  CB  SER B 603     -15.223   0.063  44.618  1.00  0.470          C  
ATOM   9488  OG  SER B 603     -14.724  -0.185  43.343  1.00  0.470          O  
ATOM   9489  H   SER B 603     -16.837   1.547  43.368  1.00  0.430          H  
ATOM   9490  HA  SER B 603     -16.970  -1.130  44.289  1.00  0.400          H  
ATOM   9491 1HB  SER B 603     -14.994   1.089  44.903  1.00  0.570          H  
ATOM   9492 2HB  SER B 603     -14.734  -0.596  45.332  1.00  0.570          H  
ATOM   9493  HG  SER B 603     -14.722  -1.162  43.280  1.00  0.570          H  
ATOM   9494  N   ILE B 604     -17.206   1.120  46.717  1.00  0.300          N  
ATOM   9495  CA  ILE B 604     -17.554   1.261  48.123  1.00  0.290          C  
ATOM   9496  C   ILE B 604     -18.969   0.798  48.370  1.00  0.290          C  
ATOM   9497  O   ILE B 604     -19.240  -0.000  49.283  1.00  0.300          O  
ATOM   9498  CB  ILE B 604     -17.456   2.737  48.607  1.00  0.410          C  
ATOM   9499  CG1 ILE B 604     -15.983   3.223  48.604  1.00  0.410          C  
ATOM   9500  CG2 ILE B 604     -18.095   2.881  49.999  1.00  0.410          C  
ATOM   9501  CD1 ILE B 604     -15.818   4.751  48.814  1.00  0.410          C  
ATOM   9502  H   ILE B 604     -16.971   1.945  46.153  1.00  0.360          H  
ATOM   9503  HA  ILE B 604     -16.879   0.647  48.715  1.00  0.350          H  
ATOM   9504  HB  ILE B 604     -17.993   3.380  47.903  1.00  0.490          H  
ATOM   9505 1HG1 ILE B 604     -15.438   2.697  49.366  1.00  0.490          H  
ATOM   9506 2HG1 ILE B 604     -15.545   2.970  47.640  1.00  0.490          H  
ATOM   9507 1HG2 ILE B 604     -18.026   3.896  50.320  1.00  0.490          H  
ATOM   9508 2HG2 ILE B 604     -19.143   2.594  49.993  1.00  0.490          H  
ATOM   9509 3HG2 ILE B 604     -17.570   2.256  50.680  1.00  0.490          H  
ATOM   9510 1HD1 ILE B 604     -14.760   5.006  48.775  1.00  0.490          H  
ATOM   9511 2HD1 ILE B 604     -16.349   5.284  48.026  1.00  0.490          H  
ATOM   9512 3HD1 ILE B 604     -16.211   5.053  49.777  1.00  0.490          H  
ATOM   9513  N   MET B 605     -19.882   1.310  47.558  1.00  0.310          N  
ATOM   9514  CA  MET B 605     -21.266   0.986  47.739  1.00  0.340          C  
ATOM   9515  C   MET B 605     -21.552  -0.469  47.447  1.00  0.340          C  
ATOM   9516  O   MET B 605     -22.291  -1.101  48.196  1.00  0.370          O  
ATOM   9517  CB  MET B 605     -22.107   1.914  46.884  1.00  0.460          C  
ATOM   9518  CG  MET B 605     -22.088   3.380  47.354  1.00  0.460          C  
ATOM   9519  SD  MET B 605     -22.572   3.596  49.073  1.00  0.460          S  
ATOM   9520  CE  MET B 605     -24.220   2.965  49.047  1.00  0.460          C  
ATOM   9521  H   MET B 605     -19.602   1.958  46.819  1.00  0.370          H  
ATOM   9522  HA  MET B 605     -21.516   1.154  48.783  1.00  0.410          H  
ATOM   9523 1HB  MET B 605     -21.707   1.905  45.866  1.00  0.560          H  
ATOM   9524 2HB  MET B 605     -23.113   1.566  46.824  1.00  0.560          H  
ATOM   9525 1HG  MET B 605     -21.080   3.776  47.239  1.00  0.560          H  
ATOM   9526 2HG  MET B 605     -22.748   3.975  46.734  1.00  0.560          H  
ATOM   9527 1HE  MET B 605     -24.656   3.057  50.038  1.00  0.560          H  
ATOM   9528 2HE  MET B 605     -24.802   3.523  48.324  1.00  0.560          H  
ATOM   9529 3HE  MET B 605     -24.208   1.927  48.771  1.00  0.560          H  
ATOM   9530  N   SER B 606     -20.906  -1.061  46.446  1.00  0.360          N  
ATOM   9531  CA  SER B 606     -21.180  -2.451  46.144  1.00  0.390          C  
ATOM   9532  C   SER B 606     -20.891  -3.331  47.343  1.00  0.390          C  
ATOM   9533  O   SER B 606     -21.693  -4.200  47.698  1.00  0.410          O  
ATOM   9534  CB  SER B 606     -20.372  -2.915  44.957  1.00  0.530          C  
ATOM   9535  OG  SER B 606     -20.615  -4.265  44.701  1.00  0.530          O  
ATOM   9536  H   SER B 606     -20.281  -0.543  45.826  1.00  0.430          H  
ATOM   9537  HA  SER B 606     -22.231  -2.532  45.900  1.00  0.470          H  
ATOM   9538 1HB  SER B 606     -20.642  -2.323  44.080  1.00  0.640          H  
ATOM   9539 2HB  SER B 606     -19.309  -2.755  45.146  1.00  0.640          H  
ATOM   9540  HG  SER B 606     -20.095  -4.474  43.929  1.00  0.640          H  
ATOM   9541  N   LYS B 607     -19.754  -3.106  48.006  1.00  0.370          N  
ATOM   9542  CA  LYS B 607     -19.437  -3.924  49.165  1.00  0.410          C  
ATOM   9543  C   LYS B 607     -20.470  -3.798  50.294  1.00  0.460          C  
ATOM   9544  O   LYS B 607     -20.843  -4.806  50.887  1.00  0.740          O  
ATOM   9545  CB  LYS B 607     -18.064  -3.553  49.717  1.00  0.560          C  
ATOM   9546  CG  LYS B 607     -16.882  -3.978  48.859  1.00  0.560          C  
ATOM   9547  CD  LYS B 607     -15.560  -3.618  49.556  1.00  0.560          C  
ATOM   9548  CE  LYS B 607     -14.340  -4.104  48.777  1.00  0.560          C  
ATOM   9549  NZ  LYS B 607     -14.150  -3.348  47.509  1.00  0.560          N  
ATOM   9550  H   LYS B 607     -19.097  -2.390  47.667  1.00  0.440          H  
ATOM   9551  HA  LYS B 607     -19.419  -4.967  48.846  1.00  0.490          H  
ATOM   9552 1HB  LYS B 607     -18.013  -2.464  49.828  1.00  0.670          H  
ATOM   9553 2HB  LYS B 607     -17.943  -3.989  50.707  1.00  0.670          H  
ATOM   9554 1HG  LYS B 607     -16.925  -5.056  48.689  1.00  0.670          H  
ATOM   9555 2HG  LYS B 607     -16.941  -3.472  47.894  1.00  0.670          H  
ATOM   9556 1HD  LYS B 607     -15.498  -2.533  49.659  1.00  0.670          H  
ATOM   9557 2HD  LYS B 607     -15.540  -4.064  50.551  1.00  0.670          H  
ATOM   9558 1HE  LYS B 607     -13.453  -3.982  49.395  1.00  0.670          H  
ATOM   9559 2HE  LYS B 607     -14.464  -5.161  48.540  1.00  0.670          H  
ATOM   9560 1HZ  LYS B 607     -13.349  -3.689  46.998  1.00  0.670          H  
ATOM   9561 2HZ  LYS B 607     -14.960  -3.463  46.886  1.00  0.670          H  
ATOM   9562 3HZ  LYS B 607     -14.024  -2.374  47.692  1.00  0.670          H  
ATOM   9563  N   LYS B 608     -20.962  -2.579  50.574  1.00  0.360          N  
ATOM   9564  CA  LYS B 608     -21.935  -2.399  51.669  1.00  0.380          C  
ATOM   9565  C   LYS B 608     -23.386  -2.795  51.306  1.00  0.410          C  
ATOM   9566  O   LYS B 608     -24.169  -3.230  52.166  1.00  0.450          O  
ATOM   9567  CB  LYS B 608     -21.869  -0.962  52.204  1.00  0.520          C  
ATOM   9568  CG  LYS B 608     -20.523  -0.591  52.916  1.00  0.520          C  
ATOM   9569  CD  LYS B 608     -20.302  -1.387  54.256  1.00  0.520          C  
ATOM   9570  CE  LYS B 608     -18.960  -1.053  54.897  1.00  0.520          C  
ATOM   9571  NZ  LYS B 608     -18.657  -1.881  56.102  1.00  0.520          N  
ATOM   9572  H   LYS B 608     -20.586  -1.765  50.066  1.00  0.430          H  
ATOM   9573  HA  LYS B 608     -21.632  -3.054  52.472  1.00  0.460          H  
ATOM   9574 1HB  LYS B 608     -22.012  -0.264  51.373  1.00  0.630          H  
ATOM   9575 2HB  LYS B 608     -22.673  -0.806  52.915  1.00  0.630          H  
ATOM   9576 1HG  LYS B 608     -19.692  -0.794  52.233  1.00  0.630          H  
ATOM   9577 2HG  LYS B 608     -20.530   0.476  53.138  1.00  0.630          H  
ATOM   9578 1HD  LYS B 608     -21.092  -1.133  54.960  1.00  0.630          H  
ATOM   9579 2HD  LYS B 608     -20.320  -2.458  54.097  1.00  0.630          H  
ATOM   9580 1HE  LYS B 608     -18.191  -1.233  54.155  1.00  0.630          H  
ATOM   9581 2HE  LYS B 608     -18.942  -0.023  55.186  1.00  0.630          H  
ATOM   9582 1HZ  LYS B 608     -17.746  -1.638  56.449  1.00  0.630          H  
ATOM   9583 2HZ  LYS B 608     -19.331  -1.757  56.888  1.00  0.630          H  
ATOM   9584 3HZ  LYS B 608     -18.678  -2.851  55.845  1.00  0.630          H  
ATOM   9585  N   LEU B 609     -23.743  -2.659  50.046  1.00  0.420          N  
ATOM   9586  CA  LEU B 609     -25.065  -3.033  49.581  1.00  0.440          C  
ATOM   9587  C   LEU B 609     -25.175  -4.567  49.485  1.00  0.440          C  
ATOM   9588  O   LEU B 609     -26.190  -5.165  49.850  1.00  0.470          O  
ATOM   9589  CB  LEU B 609     -25.278  -2.360  48.240  1.00  0.610          C  
ATOM   9590  CG  LEU B 609     -25.352  -0.810  48.281  1.00  0.610          C  
ATOM   9591  CD1 LEU B 609     -25.248  -0.341  46.919  1.00  0.610          C  
ATOM   9592  CD2 LEU B 609     -26.664  -0.331  48.880  1.00  0.610          C  
ATOM   9593  H   LEU B 609     -23.082  -2.241  49.387  1.00  0.500          H  
ATOM   9594  HA  LEU B 609     -25.801  -2.682  50.298  1.00  0.530          H  
ATOM   9595 1HB  LEU B 609     -24.440  -2.628  47.598  1.00  0.730          H  
ATOM   9596 2HB  LEU B 609     -26.195  -2.737  47.790  1.00  0.730          H  
ATOM   9597  HG  LEU B 609     -24.531  -0.412  48.865  1.00  0.730          H  
ATOM   9598 1HD1 LEU B 609     -25.301   0.742  46.884  1.00  0.730          H  
ATOM   9599 2HD1 LEU B 609     -24.312  -0.676  46.493  1.00  0.730          H  
ATOM   9600 3HD1 LEU B 609     -26.047  -0.759  46.384  1.00  0.730          H  
ATOM   9601 1HD2 LEU B 609     -26.690   0.759  48.868  1.00  0.730          H  
ATOM   9602 2HD2 LEU B 609     -27.493  -0.720  48.295  1.00  0.730          H  
ATOM   9603 3HD2 LEU B 609     -26.749  -0.677  49.903  1.00  0.730          H  
ATOM   9604  N   ALA B 610     -24.081  -5.220  49.085  1.00  0.430          N  
ATOM   9605  CA  ALA B 610     -23.980  -6.672  48.940  1.00  0.440          C  
ATOM   9606  C   ALA B 610     -24.097  -7.391  50.268  1.00  0.500          C  
ATOM   9607  O   ALA B 610     -24.243  -8.607  50.311  1.00  0.700          O  
ATOM   9608  CB  ALA B 610     -22.670  -7.042  48.281  1.00  0.610          C  
ATOM   9609  H   ALA B 610     -23.267  -4.680  48.785  1.00  0.520          H  
ATOM   9610  HA  ALA B 610     -24.808  -7.009  48.325  1.00  0.530          H  
ATOM   9611 1HB  ALA B 610     -22.622  -8.127  48.157  1.00  0.730          H  
ATOM   9612 2HB  ALA B 610     -22.594  -6.563  47.309  1.00  0.730          H  
ATOM   9613 3HB  ALA B 610     -21.854  -6.699  48.916  1.00  0.730          H  
ATOM   9614  N   VAL B 611     -23.944  -6.670  51.357  1.00  0.460          N  
ATOM   9615  CA  VAL B 611     -24.015  -7.298  52.651  1.00  0.500          C  
ATOM   9616  C   VAL B 611     -25.293  -6.885  53.335  1.00  0.550          C  
ATOM   9617  O   VAL B 611     -25.423  -6.991  54.545  1.00  0.600          O  
ATOM   9618  CB  VAL B 611     -22.797  -6.958  53.487  1.00  0.680          C  
ATOM   9619  CG1 VAL B 611     -21.584  -7.501  52.768  1.00  0.680          C  
ATOM   9620  CG2 VAL B 611     -22.693  -5.516  53.694  1.00  0.680          C  
ATOM   9621  H   VAL B 611     -23.827  -5.664  51.274  1.00  0.550          H  
ATOM   9622  HA  VAL B 611     -24.029  -8.370  52.513  1.00  0.600          H  
ATOM   9623  HB  VAL B 611     -22.888  -7.441  54.444  1.00  0.820          H  
ATOM   9624 1HG1 VAL B 611     -20.681  -7.296  53.334  1.00  0.820          H  
ATOM   9625 2HG1 VAL B 611     -21.709  -8.569  52.641  1.00  0.820          H  
ATOM   9626 3HG1 VAL B 611     -21.496  -7.032  51.793  1.00  0.820          H  
ATOM   9627 1HG2 VAL B 611     -21.815  -5.289  54.293  1.00  0.820          H  
ATOM   9628 2HG2 VAL B 611     -22.601  -5.060  52.745  1.00  0.820          H  
ATOM   9629 3HG2 VAL B 611     -23.579  -5.147  54.200  1.00  0.820          H  
ATOM   9630  N   MET B 612     -26.232  -6.395  52.532  1.00  0.560          N  
ATOM   9631  CA  MET B 612     -27.572  -6.013  52.925  1.00  0.590          C  
ATOM   9632  C   MET B 612     -27.694  -5.089  54.104  1.00  0.590          C  
ATOM   9633  O   MET B 612     -28.518  -5.328  54.989  1.00  0.620          O  
ATOM   9634  CB  MET B 612     -28.420  -7.249  53.176  1.00  0.810          C  
ATOM   9635  CG  MET B 612     -28.627  -8.110  51.944  1.00  0.810          C  
ATOM   9636  SD  MET B 612     -29.541  -7.305  50.610  1.00  0.810          S  
ATOM   9637  CE  MET B 612     -31.208  -7.325  51.258  1.00  0.810          C  
ATOM   9638  H   MET B 612     -26.019  -6.282  51.541  1.00  0.670          H  
ATOM   9639  HA  MET B 612     -28.003  -5.481  52.078  1.00  0.710          H  
ATOM   9640 1HB  MET B 612     -27.938  -7.852  53.932  1.00  0.980          H  
ATOM   9641 2HB  MET B 612     -29.387  -6.959  53.568  1.00  0.980          H  
ATOM   9642 1HG  MET B 612     -27.649  -8.401  51.573  1.00  0.980          H  
ATOM   9643 2HG  MET B 612     -29.160  -9.010  52.223  1.00  0.980          H  
ATOM   9644 1HE  MET B 612     -31.886  -6.873  50.534  1.00  0.980          H  
ATOM   9645 2HE  MET B 612     -31.507  -8.354  51.438  1.00  0.980          H  
ATOM   9646 3HE  MET B 612     -31.258  -6.769  52.192  1.00  0.980          H  
ATOM   9647  N   ASN B 613     -26.937  -4.010  54.116  1.00  0.550          N  
ATOM   9648  CA  ASN B 613     -27.155  -3.066  55.187  1.00  0.550          C  
ATOM   9649  C   ASN B 613     -28.416  -2.324  54.809  1.00  0.560          C  
ATOM   9650  O   ASN B 613     -28.711  -2.240  53.615  1.00  0.530          O  
ATOM   9651  CB  ASN B 613     -25.972  -2.170  55.328  1.00  0.770          C  
ATOM   9652  CG  ASN B 613     -24.847  -2.939  55.813  1.00  0.770          C  
ATOM   9653  OD1 ASN B 613     -25.023  -3.829  56.653  1.00  0.770          O  
ATOM   9654  ND2 ASN B 613     -23.692  -2.627  55.338  1.00  0.770          N  
ATOM   9655  H   ASN B 613     -26.222  -3.844  53.396  1.00  0.660          H  
ATOM   9656  HA  ASN B 613     -27.339  -3.592  56.126  1.00  0.660          H  
ATOM   9657 1HB  ASN B 613     -25.718  -1.739  54.361  1.00  0.920          H  
ATOM   9658 2HB  ASN B 613     -26.190  -1.355  56.023  1.00  0.920          H  
ATOM   9659 1HD2 ASN B 613     -22.853  -3.088  55.707  1.00  0.920          H  
ATOM   9660 2HD2 ASN B 613     -23.628  -1.882  54.678  1.00  0.920          H  
ATOM   9661  N   GLU B 614     -29.168  -1.819  55.795  1.00  0.620          N  
ATOM   9662  CA  GLU B 614     -30.369  -1.030  55.539  1.00  0.650          C  
ATOM   9663  C   GLU B 614     -30.003   0.454  55.551  1.00  0.660          C  
ATOM   9664  O   GLU B 614     -30.548   1.267  54.780  1.00  0.670          O  
ATOM   9665  CB  GLU B 614     -31.436  -1.370  56.581  1.00  0.900          C  
ATOM   9666  CG  GLU B 614     -31.947  -2.800  56.477  1.00  0.900          C  
ATOM   9667  CD  GLU B 614     -32.953  -3.180  57.536  1.00  0.900          C  
ATOM   9668  OE1 GLU B 614     -32.604  -3.253  58.708  1.00  0.900          O  
ATOM   9669  OE2 GLU B 614     -34.086  -3.394  57.171  1.00  0.900          O  
ATOM   9670  H   GLU B 614     -28.883  -1.937  56.769  1.00  0.740          H  
ATOM   9671  HA  GLU B 614     -30.764  -1.295  54.567  1.00  0.780          H  
ATOM   9672 1HB  GLU B 614     -31.023  -1.254  57.578  1.00  1.080          H  
ATOM   9673 2HB  GLU B 614     -32.281  -0.693  56.483  1.00  1.080          H  
ATOM   9674 1HG  GLU B 614     -32.405  -2.930  55.496  1.00  1.080          H  
ATOM   9675 2HG  GLU B 614     -31.094  -3.477  56.533  1.00  1.080          H  
ATOM   9676  N   TYR B 615     -29.059   0.769  56.433  1.00  0.680          N  
ATOM   9677  CA  TYR B 615     -28.554   2.113  56.627  1.00  0.710          C  
ATOM   9678  C   TYR B 615     -27.035   2.052  56.563  1.00  0.660          C  
ATOM   9679  O   TYR B 615     -26.423   1.095  57.060  1.00  0.660          O  
ATOM   9680  CB  TYR B 615     -29.090   2.660  57.954  1.00  0.980          C  
ATOM   9681  CG  TYR B 615     -30.596   2.789  57.933  1.00  0.980          C  
ATOM   9682  CD1 TYR B 615     -31.371   1.727  58.216  1.00  0.980          C  
ATOM   9683  CD2 TYR B 615     -31.176   3.947  57.604  1.00  0.980          C  
ATOM   9684  CE1 TYR B 615     -32.750   1.821  58.153  1.00  0.980          C  
ATOM   9685  CE2 TYR B 615     -32.542   4.065  57.539  1.00  0.980          C  
ATOM   9686  CZ  TYR B 615     -33.327   2.999  57.813  1.00  0.980          C  
ATOM   9687  OH  TYR B 615     -34.696   3.107  57.746  1.00  0.980          O  
ATOM   9688  H   TYR B 615     -28.713   0.025  57.041  1.00  0.820          H  
ATOM   9689  HA  TYR B 615     -28.897   2.753  55.815  1.00  0.850          H  
ATOM   9690 1HB  TYR B 615     -28.830   1.985  58.760  1.00  1.180          H  
ATOM   9691 2HB  TYR B 615     -28.648   3.633  58.165  1.00  1.180          H  
ATOM   9692  HD1 TYR B 615     -30.896   0.794  58.481  1.00  1.180          H  
ATOM   9693  HD2 TYR B 615     -30.555   4.799  57.375  1.00  1.180          H  
ATOM   9694  HE1 TYR B 615     -33.372   0.956  58.370  1.00  1.180          H  
ATOM   9695  HE2 TYR B 615     -32.992   5.017  57.265  1.00  1.180          H  
ATOM   9696  HH  TYR B 615     -34.928   4.003  57.490  1.00  1.180          H  
ATOM   9697  N   ILE B 616     -26.438   3.020  55.890  1.00  0.650          N  
ATOM   9698  CA  ILE B 616     -24.996   3.048  55.737  1.00  0.600          C  
ATOM   9699  C   ILE B 616     -24.435   4.418  56.114  1.00  0.600          C  
ATOM   9700  O   ILE B 616     -24.971   5.440  55.699  1.00  0.630          O  
ATOM   9701  CB  ILE B 616     -24.614   2.690  54.265  1.00  0.860          C  
ATOM   9702  CG1 ILE B 616     -25.187   1.261  53.873  1.00  0.860          C  
ATOM   9703  CG2 ILE B 616     -23.070   2.674  54.124  1.00  0.860          C  
ATOM   9704  CD1 ILE B 616     -25.126   0.910  52.381  1.00  0.860          C  
ATOM   9705  H   ILE B 616     -27.012   3.764  55.474  1.00  0.780          H  
ATOM   9706  HA  ILE B 616     -24.552   2.313  56.407  1.00  0.720          H  
ATOM   9707  HB  ILE B 616     -25.046   3.426  53.587  1.00  1.030          H  
ATOM   9708 1HG1 ILE B 616     -24.633   0.512  54.433  1.00  1.030          H  
ATOM   9709 2HG1 ILE B 616     -26.228   1.199  54.152  1.00  1.030          H  
ATOM   9710 1HG2 ILE B 616     -22.787   2.437  53.104  1.00  1.030          H  
ATOM   9711 2HG2 ILE B 616     -22.667   3.636  54.376  1.00  1.030          H  
ATOM   9712 3HG2 ILE B 616     -22.650   1.927  54.798  1.00  1.030          H  
ATOM   9713 1HD1 ILE B 616     -25.546  -0.088  52.230  1.00  1.030          H  
ATOM   9714 2HD1 ILE B 616     -25.713   1.636  51.818  1.00  1.030          H  
ATOM   9715 3HD1 ILE B 616     -24.111   0.921  52.021  1.00  1.030          H  
ATOM   9716  N   PHE B 617     -23.377   4.452  56.909  1.00  0.570          N  
ATOM   9717  CA  PHE B 617     -22.721   5.724  57.170  1.00  0.570          C  
ATOM   9718  C   PHE B 617     -21.349   5.700  56.513  1.00  0.520          C  
ATOM   9719  O   PHE B 617     -20.660   4.681  56.600  1.00  0.490          O  
ATOM   9720  CB  PHE B 617     -22.530   5.967  58.649  1.00  0.800          C  
ATOM   9721  CG  PHE B 617     -21.892   7.269  58.887  1.00  0.800          C  
ATOM   9722  CD1 PHE B 617     -22.668   8.383  58.961  1.00  0.800          C  
ATOM   9723  CD2 PHE B 617     -20.522   7.407  58.974  1.00  0.800          C  
ATOM   9724  CE1 PHE B 617     -22.104   9.602  59.129  1.00  0.800          C  
ATOM   9725  CE2 PHE B 617     -19.972   8.630  59.139  1.00  0.800          C  
ATOM   9726  CZ  PHE B 617     -20.770   9.715  59.225  1.00  0.800          C  
ATOM   9727  H   PHE B 617     -23.021   3.595  57.340  1.00  0.680          H  
ATOM   9728  HA  PHE B 617     -23.305   6.536  56.739  1.00  0.680          H  
ATOM   9729 1HB  PHE B 617     -23.498   5.961  59.134  1.00  0.960          H  
ATOM   9730 2HB  PHE B 617     -21.918   5.182  59.081  1.00  0.960          H  
ATOM   9731  HD1 PHE B 617     -23.750   8.278  58.878  1.00  0.960          H  
ATOM   9732  HD2 PHE B 617     -19.887   6.537  58.896  1.00  0.960          H  
ATOM   9733  HE1 PHE B 617     -22.722  10.491  59.182  1.00  0.960          H  
ATOM   9734  HE2 PHE B 617     -18.894   8.744  59.197  1.00  0.960          H  
ATOM   9735  HZ  PHE B 617     -20.347  10.665  59.367  1.00  0.960          H  
ATOM   9736  N   ILE B 618     -20.935   6.775  55.847  1.00  0.530          N  
ATOM   9737  CA  ILE B 618     -19.580   6.731  55.294  1.00  0.490          C  
ATOM   9738  C   ILE B 618     -18.719   7.899  55.740  1.00  0.500          C  
ATOM   9739  O   ILE B 618     -19.090   9.069  55.653  1.00  0.570          O  
ATOM   9740  CB  ILE B 618     -19.549   6.563  53.763  1.00  0.700          C  
ATOM   9741  CG1 ILE B 618     -20.329   5.261  53.427  1.00  0.700          C  
ATOM   9742  CG2 ILE B 618     -18.044   6.486  53.284  1.00  0.700          C  
ATOM   9743  CD1 ILE B 618     -20.531   4.969  51.995  1.00  0.700          C  
ATOM   9744  H   ILE B 618     -21.555   7.591  55.776  1.00  0.640          H  
ATOM   9745  HA  ILE B 618     -19.089   5.846  55.684  1.00  0.590          H  
ATOM   9746  HB  ILE B 618     -20.036   7.375  53.276  1.00  0.840          H  
ATOM   9747 1HG1 ILE B 618     -19.875   4.456  53.892  1.00  0.840          H  
ATOM   9748 2HG1 ILE B 618     -21.280   5.348  53.851  1.00  0.840          H  
ATOM   9749 1HG2 ILE B 618     -17.987   6.329  52.226  1.00  0.840          H  
ATOM   9750 2HG2 ILE B 618     -17.522   7.411  53.522  1.00  0.840          H  
ATOM   9751 3HG2 ILE B 618     -17.538   5.664  53.778  1.00  0.840          H  
ATOM   9752 1HD1 ILE B 618     -21.117   4.057  51.888  1.00  0.840          H  
ATOM   9753 2HD1 ILE B 618     -21.048   5.785  51.524  1.00  0.840          H  
ATOM   9754 3HD1 ILE B 618     -19.593   4.834  51.532  1.00  0.840          H  
ATOM   9755  N   ASP B 619     -17.549   7.553  56.248  1.00  0.450          N  
ATOM   9756  CA  ASP B 619     -16.586   8.521  56.723  1.00  0.460          C  
ATOM   9757  C   ASP B 619     -15.495   8.739  55.654  1.00  0.460          C  
ATOM   9758  O   ASP B 619     -14.638   7.864  55.429  1.00  0.450          O  
ATOM   9759  CB  ASP B 619     -15.977   8.018  58.032  1.00  0.640          C  
ATOM   9760  CG  ASP B 619     -15.098   9.014  58.712  1.00  0.640          C  
ATOM   9761  OD1 ASP B 619     -15.113  10.146  58.341  1.00  0.640          O  
ATOM   9762  OD2 ASP B 619     -14.369   8.617  59.588  1.00  0.640          O  
ATOM   9763  H   ASP B 619     -17.317   6.558  56.288  1.00  0.540          H  
ATOM   9764  HA  ASP B 619     -17.090   9.473  56.899  1.00  0.550          H  
ATOM   9765 1HB  ASP B 619     -16.774   7.733  58.716  1.00  0.770          H  
ATOM   9766 2HB  ASP B 619     -15.396   7.118  57.829  1.00  0.770          H  
ATOM   9767  N   LEU B 620     -15.572   9.864  54.949  1.00  0.490          N  
ATOM   9768  CA  LEU B 620     -14.601  10.142  53.906  1.00  0.520          C  
ATOM   9769  C   LEU B 620     -13.521  11.019  54.433  1.00  0.560          C  
ATOM   9770  O   LEU B 620     -13.783  12.109  54.944  1.00  0.680          O  
ATOM   9771  CB  LEU B 620     -15.170  10.867  52.704  1.00  0.720          C  
ATOM   9772  CG  LEU B 620     -16.185  10.198  51.860  1.00  0.720          C  
ATOM   9773  CD1 LEU B 620     -16.495  11.131  50.808  1.00  0.720          C  
ATOM   9774  CD2 LEU B 620     -15.645   8.929  51.304  1.00  0.720          C  
ATOM   9775  H   LEU B 620     -16.285  10.556  55.202  1.00  0.590          H  
ATOM   9776  HA  LEU B 620     -14.131   9.217  53.600  1.00  0.620          H  
ATOM   9777 1HB  LEU B 620     -15.626  11.788  53.069  1.00  0.860          H  
ATOM   9778 2HB  LEU B 620     -14.331  11.141  52.060  1.00  0.860          H  
ATOM   9779  HG  LEU B 620     -17.091  10.001  52.420  1.00  0.860          H  
ATOM   9780 1HD1 LEU B 620     -17.223  10.710  50.164  1.00  0.860          H  
ATOM   9781 2HD1 LEU B 620     -16.870  12.040  51.247  1.00  0.860          H  
ATOM   9782 3HD1 LEU B 620     -15.597  11.349  50.244  1.00  0.860          H  
ATOM   9783 1HD2 LEU B 620     -16.325   8.459  50.638  1.00  0.860          H  
ATOM   9784 2HD2 LEU B 620     -14.743   9.150  50.768  1.00  0.860          H  
ATOM   9785 3HD2 LEU B 620     -15.446   8.257  52.110  1.00  0.860          H  
ATOM   9786  N   LYS B 621     -12.304  10.575  54.301  1.00  0.510          N  
ATOM   9787  CA  LYS B 621     -11.254  11.400  54.803  1.00  0.520          C  
ATOM   9788  C   LYS B 621     -10.766  12.340  53.719  1.00  0.570          C  
ATOM   9789  O   LYS B 621     -10.814  12.014  52.532  1.00  0.610          O  
ATOM   9790  CB  LYS B 621     -10.111  10.548  55.315  1.00  0.720          C  
ATOM   9791  CG  LYS B 621     -10.435   9.501  56.459  1.00  0.720          C  
ATOM   9792  CD  LYS B 621     -11.005  10.116  57.786  1.00  0.720          C  
ATOM   9793  CE  LYS B 621     -10.804   9.137  58.988  1.00  0.720          C  
ATOM   9794  NZ  LYS B 621     -11.739   8.010  58.967  1.00  0.720          N  
ATOM   9795  H   LYS B 621     -12.107   9.666  53.877  1.00  0.610          H  
ATOM   9796  HA  LYS B 621     -11.635  11.998  55.625  1.00  0.620          H  
ATOM   9797 1HB  LYS B 621      -9.706   9.974  54.484  1.00  0.870          H  
ATOM   9798 2HB  LYS B 621      -9.331  11.202  55.637  1.00  0.870          H  
ATOM   9799 1HG  LYS B 621     -11.172   8.794  56.074  1.00  0.870          H  
ATOM   9800 2HG  LYS B 621      -9.531   8.939  56.689  1.00  0.870          H  
ATOM   9801 1HD  LYS B 621     -10.610  11.091  58.013  1.00  0.870          H  
ATOM   9802 2HD  LYS B 621     -12.086  10.222  57.650  1.00  0.870          H  
ATOM   9803 1HE  LYS B 621      -9.793   8.737  58.923  1.00  0.870          H  
ATOM   9804 2HE  LYS B 621     -10.911   9.673  59.932  1.00  0.870          H  
ATOM   9805 1HZ  LYS B 621     -11.568   7.349  59.737  1.00  0.870          H  
ATOM   9806 2HZ  LYS B 621     -12.700   8.341  59.057  1.00  0.870          H  
ATOM   9807 3HZ  LYS B 621     -11.625   7.522  58.107  1.00  0.870          H  
ATOM   9808  N   TYR B 622     -10.222  13.465  54.139  1.00  0.590          N  
ATOM   9809  CA  TYR B 622      -9.556  14.373  53.227  1.00  0.660          C  
ATOM   9810  C   TYR B 622      -8.278  14.882  53.882  1.00  0.670          C  
ATOM   9811  O   TYR B 622      -8.159  14.886  55.108  1.00  0.640          O  
ATOM   9812  CB  TYR B 622     -10.462  15.536  52.808  1.00  0.900          C  
ATOM   9813  CG  TYR B 622     -10.829  16.497  53.912  1.00  0.900          C  
ATOM   9814  CD1 TYR B 622     -10.020  17.592  54.166  1.00  0.900          C  
ATOM   9815  CD2 TYR B 622     -11.972  16.298  54.659  1.00  0.900          C  
ATOM   9816  CE1 TYR B 622     -10.342  18.472  55.172  1.00  0.900          C  
ATOM   9817  CE2 TYR B 622     -12.302  17.194  55.666  1.00  0.900          C  
ATOM   9818  CZ  TYR B 622     -11.486  18.270  55.925  1.00  0.900          C  
ATOM   9819  OH  TYR B 622     -11.802  19.167  56.933  1.00  0.900          O  
ATOM   9820  H   TYR B 622     -10.308  13.693  55.132  1.00  0.710          H  
ATOM   9821  HA  TYR B 622      -9.286  13.823  52.344  1.00  0.790          H  
ATOM   9822 1HB  TYR B 622      -9.973  16.099  52.010  1.00  1.080          H  
ATOM   9823 2HB  TYR B 622     -11.379  15.135  52.399  1.00  1.080          H  
ATOM   9824  HD1 TYR B 622      -9.119  17.753  53.573  1.00  1.080          H  
ATOM   9825  HD2 TYR B 622     -12.609  15.436  54.456  1.00  1.080          H  
ATOM   9826  HE1 TYR B 622      -9.698  19.327  55.375  1.00  1.080          H  
ATOM   9827  HE2 TYR B 622     -13.200  17.041  56.262  1.00  1.080          H  
ATOM   9828  HH  TYR B 622     -11.037  19.726  57.117  1.00  1.080          H  
ATOM   9829  N   GLY B 623      -7.336  15.340  53.076  1.00  0.760          N  
ATOM   9830  CA  GLY B 623      -6.095  15.898  53.617  1.00  0.790          C  
ATOM   9831  C   GLY B 623      -4.893  15.015  53.295  1.00  0.740          C  
ATOM   9832  O   GLY B 623      -5.013  14.030  52.573  1.00  0.710          O  
ATOM   9833  H   GLY B 623      -7.493  15.259  52.062  1.00  0.910          H  
ATOM   9834 1HA  GLY B 623      -5.938  16.892  53.194  1.00  0.950          H  
ATOM   9835 2HA  GLY B 623      -6.180  16.022  54.696  1.00  0.950          H  
ATOM   9836  N   LYS B 624      -3.738  15.332  53.871  1.00  0.740          N  
ATOM   9837  CA  LYS B 624      -2.489  14.649  53.546  1.00  0.710          C  
ATOM   9838  C   LYS B 624      -2.539  13.127  53.629  1.00  0.690          C  
ATOM   9839  O   LYS B 624      -1.986  12.460  52.760  1.00  0.730          O  
ATOM   9840  CB  LYS B 624      -1.383  15.156  54.481  1.00  1.010          C  
ATOM   9841  CG  LYS B 624       0.013  14.527  54.306  1.00  1.010          C  
ATOM   9842  CD  LYS B 624       0.675  14.877  52.982  1.00  1.010          C  
ATOM   9843  CE  LYS B 624       2.115  14.378  52.971  1.00  1.010          C  
ATOM   9844  NZ  LYS B 624       2.804  14.624  51.677  1.00  1.010          N  
ATOM   9845  H   LYS B 624      -3.717  16.135  54.492  1.00  0.890          H  
ATOM   9846  HA  LYS B 624      -2.233  14.912  52.520  1.00  0.850          H  
ATOM   9847 1HB  LYS B 624      -1.285  16.236  54.372  1.00  1.210          H  
ATOM   9848 2HB  LYS B 624      -1.676  14.965  55.511  1.00  1.210          H  
ATOM   9849 1HG  LYS B 624       0.649  14.877  55.109  1.00  1.210          H  
ATOM   9850 2HG  LYS B 624      -0.052  13.439  54.386  1.00  1.210          H  
ATOM   9851 1HD  LYS B 624       0.135  14.399  52.162  1.00  1.210          H  
ATOM   9852 2HD  LYS B 624       0.664  15.955  52.833  1.00  1.210          H  
ATOM   9853 1HE  LYS B 624       2.661  14.893  53.756  1.00  1.210          H  
ATOM   9854 2HE  LYS B 624       2.123  13.305  53.181  1.00  1.210          H  
ATOM   9855 1HZ  LYS B 624       3.753  14.273  51.751  1.00  1.210          H  
ATOM   9856 2HZ  LYS B 624       2.317  14.140  50.939  1.00  1.210          H  
ATOM   9857 3HZ  LYS B 624       2.823  15.613  51.481  1.00  1.210          H  
ATOM   9858  N   GLY B 625      -3.184  12.568  54.654  1.00  0.650          N  
ATOM   9859  CA  GLY B 625      -3.234  11.121  54.832  1.00  0.690          C  
ATOM   9860  C   GLY B 625      -4.411  10.431  54.154  1.00  0.650          C  
ATOM   9861  O   GLY B 625      -4.630   9.235  54.359  1.00  0.720          O  
ATOM   9862  H   GLY B 625      -3.629  13.148  55.367  1.00  0.780          H  
ATOM   9863 1HA  GLY B 625      -2.320  10.693  54.456  1.00  0.830          H  
ATOM   9864 2HA  GLY B 625      -3.267  10.906  55.898  1.00  0.830          H  
ATOM   9865  N   ALA B 626      -5.196  11.178  53.393  1.00  0.580          N  
ATOM   9866  CA  ALA B 626      -6.395  10.662  52.762  1.00  0.570          C  
ATOM   9867  C   ALA B 626      -6.210  10.336  51.293  1.00  0.610          C  
ATOM   9868  O   ALA B 626      -5.330  10.881  50.618  1.00  0.690          O  
ATOM   9869  CB  ALA B 626      -7.487  11.674  52.879  1.00  0.800          C  
ATOM   9870  H   ALA B 626      -4.954  12.159  53.227  1.00  0.700          H  
ATOM   9871  HA  ALA B 626      -6.687   9.750  53.282  1.00  0.680          H  
ATOM   9872 1HB  ALA B 626      -8.391  11.280  52.430  1.00  0.960          H  
ATOM   9873 2HB  ALA B 626      -7.660  11.906  53.922  1.00  0.960          H  
ATOM   9874 3HB  ALA B 626      -7.179  12.570  52.346  1.00  0.960          H  
ATOM   9875  N   PHE B 627      -7.068   9.444  50.783  1.00  0.600          N  
ATOM   9876  CA  PHE B 627      -7.108   9.205  49.345  1.00  0.670          C  
ATOM   9877  C   PHE B 627      -7.488  10.512  48.643  1.00  0.710          C  
ATOM   9878  O   PHE B 627      -6.842  10.947  47.687  1.00  0.800          O  
ATOM   9879  CB  PHE B 627      -8.142   8.148  48.960  1.00  0.910          C  
ATOM   9880  CG  PHE B 627      -8.128   7.922  47.485  1.00  0.910          C  
ATOM   9881  CD1 PHE B 627      -7.195   7.053  46.951  1.00  0.910          C  
ATOM   9882  CD2 PHE B 627      -8.982   8.604  46.616  1.00  0.910          C  
ATOM   9883  CE1 PHE B 627      -7.111   6.857  45.609  1.00  0.910          C  
ATOM   9884  CE2 PHE B 627      -8.882   8.407  45.264  1.00  0.910          C  
ATOM   9885  CZ  PHE B 627      -7.943   7.528  44.772  1.00  0.910          C  
ATOM   9886  H   PHE B 627      -7.710   8.963  51.398  1.00  0.720          H  
ATOM   9887  HA  PHE B 627      -6.123   8.890  49.005  1.00  0.800          H  
ATOM   9888 1HB  PHE B 627      -7.923   7.206  49.461  1.00  1.090          H  
ATOM   9889 2HB  PHE B 627      -9.142   8.466  49.256  1.00  1.090          H  
ATOM   9890  HD1 PHE B 627      -6.515   6.524  47.618  1.00  1.090          H  
ATOM   9891  HD2 PHE B 627      -9.716   9.307  47.007  1.00  1.090          H  
ATOM   9892  HE1 PHE B 627      -6.369   6.170  45.203  1.00  1.090          H  
ATOM   9893  HE2 PHE B 627      -9.538   8.952  44.572  1.00  1.090          H  
ATOM   9894  HZ  PHE B 627      -7.852   7.369  43.720  1.00  1.090          H  
ATOM   9895  N   CYS B 628      -8.552  11.146  49.134  1.00  0.690          N  
ATOM   9896  CA  CYS B 628      -9.036  12.383  48.551  1.00  0.730          C  
ATOM   9897  C   CYS B 628      -8.217  13.529  49.126  1.00  0.740          C  
ATOM   9898  O   CYS B 628      -8.452  13.983  50.243  1.00  0.880          O  
ATOM   9899  CB  CYS B 628     -10.503  12.569  48.925  1.00  1.010          C  
ATOM   9900  SG  CYS B 628     -11.629  11.267  48.308  1.00  1.010          S  
ATOM   9901  H   CYS B 628      -9.044  10.737  49.913  1.00  0.830          H  
ATOM   9902  HA  CYS B 628      -8.919  12.351  47.468  1.00  0.880          H  
ATOM   9903 1HB  CYS B 628     -10.585  12.586  50.013  1.00  1.210          H  
ATOM   9904 2HB  CYS B 628     -10.852  13.524  48.565  1.00  1.210          H  
ATOM   9905  HG  CYS B 628     -12.723  11.769  48.866  1.00  1.210          H  
ATOM   9906  N   LYS B 629      -7.284  14.042  48.346  1.00  0.900          N  
ATOM   9907  CA  LYS B 629      -6.378  15.045  48.890  1.00  1.000          C  
ATOM   9908  C   LYS B 629      -7.049  16.353  49.245  1.00  0.910          C  
ATOM   9909  O   LYS B 629      -6.645  17.019  50.199  1.00  1.110          O  
ATOM   9910  CB  LYS B 629      -5.203  15.277  47.939  1.00  1.360          C  
ATOM   9911  CG  LYS B 629      -4.260  14.053  47.806  1.00  1.360          C  
ATOM   9912  CD  LYS B 629      -3.525  13.746  49.141  1.00  1.360          C  
ATOM   9913  CE  LYS B 629      -2.525  12.602  49.035  1.00  1.360          C  
ATOM   9914  NZ  LYS B 629      -3.200  11.306  48.743  1.00  1.360          N  
ATOM   9915  H   LYS B 629      -7.150  13.671  47.413  1.00  1.080          H  
ATOM   9916  HA  LYS B 629      -5.987  14.658  49.827  1.00  1.200          H  
ATOM   9917 1HB  LYS B 629      -5.582  15.527  46.947  1.00  1.630          H  
ATOM   9918 2HB  LYS B 629      -4.614  16.126  48.288  1.00  1.630          H  
ATOM   9919 1HG  LYS B 629      -4.854  13.183  47.525  1.00  1.630          H  
ATOM   9920 2HG  LYS B 629      -3.524  14.240  47.024  1.00  1.630          H  
ATOM   9921 1HD  LYS B 629      -3.012  14.638  49.502  1.00  1.630          H  
ATOM   9922 2HD  LYS B 629      -4.235  13.426  49.907  1.00  1.630          H  
ATOM   9923 1HE  LYS B 629      -1.794  12.810  48.258  1.00  1.630          H  
ATOM   9924 2HE  LYS B 629      -2.011  12.514  49.996  1.00  1.630          H  
ATOM   9925 1HZ  LYS B 629      -2.521  10.566  48.716  1.00  1.630          H  
ATOM   9926 2HZ  LYS B 629      -3.904  11.111  49.498  1.00  1.630          H  
ATOM   9927 3HZ  LYS B 629      -3.670  11.361  47.854  1.00  1.630          H  
ATOM   9928  N   THR B 630      -8.068  16.741  48.504  1.00  0.870          N  
ATOM   9929  CA  THR B 630      -8.694  17.995  48.833  1.00  0.920          C  
ATOM   9930  C   THR B 630     -10.098  17.708  49.296  1.00  0.890          C  
ATOM   9931  O   THR B 630     -10.752  16.758  48.837  1.00  0.860          O  
ATOM   9932  CB  THR B 630      -8.699  18.975  47.643  1.00  1.270          C  
ATOM   9933  OG1 THR B 630      -9.502  18.461  46.589  1.00  1.270          O  
ATOM   9934  CG2 THR B 630      -7.280  19.134  47.132  1.00  1.270          C  
ATOM   9935  H   THR B 630      -8.400  16.182  47.736  1.00  1.040          H  
ATOM   9936  HA  THR B 630      -8.163  18.467  49.658  1.00  1.100          H  
ATOM   9937  HB  THR B 630      -9.091  19.940  47.961  1.00  1.520          H  
ATOM   9938  HG1 THR B 630      -9.590  19.133  45.900  1.00  1.520          H  
ATOM   9939 1HG2 THR B 630      -7.272  19.824  46.291  1.00  1.520          H  
ATOM   9940 2HG2 THR B 630      -6.650  19.525  47.931  1.00  1.520          H  
ATOM   9941 3HG2 THR B 630      -6.894  18.170  46.807  1.00  1.520          H  
ATOM   9942  N   LYS B 631     -10.608  18.613  50.130  1.00  0.900          N  
ATOM   9943  CA  LYS B 631     -11.954  18.504  50.665  1.00  0.890          C  
ATOM   9944  C   LYS B 631     -12.970  18.425  49.540  1.00  0.900          C  
ATOM   9945  O   LYS B 631     -13.960  17.707  49.652  1.00  0.880          O  
ATOM   9946  CB  LYS B 631     -12.263  19.667  51.604  1.00  1.250          C  
ATOM   9947  CG  LYS B 631     -13.586  19.529  52.312  1.00  1.250          C  
ATOM   9948  CD  LYS B 631     -13.848  20.640  53.296  1.00  1.250          C  
ATOM   9949  CE  LYS B 631     -15.210  20.450  53.954  1.00  1.250          C  
ATOM   9950  NZ  LYS B 631     -15.508  21.518  54.942  1.00  1.250          N  
ATOM   9951  H   LYS B 631     -10.015  19.372  50.439  1.00  1.080          H  
ATOM   9952  HA  LYS B 631     -12.026  17.579  51.236  1.00  1.070          H  
ATOM   9953 1HB  LYS B 631     -11.483  19.742  52.361  1.00  1.500          H  
ATOM   9954 2HB  LYS B 631     -12.274  20.600  51.043  1.00  1.500          H  
ATOM   9955 1HG  LYS B 631     -14.408  19.464  51.597  1.00  1.500          H  
ATOM   9956 2HG  LYS B 631     -13.543  18.618  52.878  1.00  1.500          H  
ATOM   9957 1HD  LYS B 631     -13.074  20.631  54.068  1.00  1.500          H  
ATOM   9958 2HD  LYS B 631     -13.823  21.601  52.784  1.00  1.500          H  
ATOM   9959 1HE  LYS B 631     -15.980  20.455  53.183  1.00  1.500          H  
ATOM   9960 2HE  LYS B 631     -15.227  19.482  54.462  1.00  1.500          H  
ATOM   9961 1HZ  LYS B 631     -16.415  21.356  55.357  1.00  1.500          H  
ATOM   9962 2HZ  LYS B 631     -14.802  21.502  55.662  1.00  1.500          H  
ATOM   9963 3HZ  LYS B 631     -15.504  22.419  54.485  1.00  1.500          H  
ATOM   9964  N   LYS B 632     -12.731  19.175  48.461  1.00  0.940          N  
ATOM   9965  CA  LYS B 632     -13.628  19.201  47.319  1.00  0.960          C  
ATOM   9966  C   LYS B 632     -13.809  17.824  46.682  1.00  0.930          C  
ATOM   9967  O   LYS B 632     -14.898  17.536  46.180  1.00  0.930          O  
ATOM   9968  CB  LYS B 632     -13.124  20.189  46.268  1.00  1.340          C  
ATOM   9969  CG  LYS B 632     -13.253  21.658  46.667  1.00  1.340          C  
ATOM   9970  CD  LYS B 632     -12.711  22.581  45.577  1.00  1.340          C  
ATOM   9971  CE  LYS B 632     -12.831  24.052  45.973  1.00  1.340          C  
ATOM   9972  NZ  LYS B 632     -12.267  24.958  44.930  1.00  1.340          N  
ATOM   9973  H   LYS B 632     -11.905  19.754  48.445  1.00  1.130          H  
ATOM   9974  HA  LYS B 632     -14.605  19.536  47.665  1.00  1.150          H  
ATOM   9975 1HB  LYS B 632     -12.074  19.985  46.059  1.00  1.600          H  
ATOM   9976 2HB  LYS B 632     -13.676  20.041  45.339  1.00  1.600          H  
ATOM   9977 1HG  LYS B 632     -14.305  21.890  46.840  1.00  1.600          H  
ATOM   9978 2HG  LYS B 632     -12.708  21.833  47.593  1.00  1.600          H  
ATOM   9979 1HD  LYS B 632     -11.661  22.350  45.392  1.00  1.600          H  
ATOM   9980 2HD  LYS B 632     -13.268  22.419  44.654  1.00  1.600          H  
ATOM   9981 1HE  LYS B 632     -13.882  24.296  46.121  1.00  1.600          H  
ATOM   9982 2HE  LYS B 632     -12.295  24.215  46.908  1.00  1.600          H  
ATOM   9983 1HZ  LYS B 632     -12.365  25.918  45.228  1.00  1.600          H  
ATOM   9984 2HZ  LYS B 632     -11.287  24.748  44.793  1.00  1.600          H  
ATOM   9985 3HZ  LYS B 632     -12.763  24.824  44.060  1.00  1.600          H  
ATOM   9986  N   ILE B 633     -12.745  17.005  46.648  1.00  0.910          N  
ATOM   9987  CA  ILE B 633     -12.815  15.685  46.043  1.00  0.880          C  
ATOM   9988  C   ILE B 633     -13.666  14.824  46.938  1.00  0.830          C  
ATOM   9989  O   ILE B 633     -14.541  14.089  46.472  1.00  0.810          O  
ATOM   9990  CB  ILE B 633     -11.420  15.036  45.907  1.00  1.240          C  
ATOM   9991  CG1 ILE B 633     -10.565  15.819  44.911  1.00  1.240          C  
ATOM   9992  CG2 ILE B 633     -11.578  13.579  45.448  1.00  1.240          C  
ATOM   9993  CD1 ILE B 633      -9.078  15.461  44.946  1.00  1.240          C  
ATOM   9994  H   ILE B 633     -11.870  17.269  47.106  1.00  1.090          H  
ATOM   9995  HA  ILE B 633     -13.287  15.757  45.065  1.00  1.060          H  
ATOM   9996  HB  ILE B 633     -10.918  15.072  46.866  1.00  1.490          H  
ATOM   9997 1HG1 ILE B 633     -10.941  15.633  43.906  1.00  1.490          H  
ATOM   9998 2HG1 ILE B 633     -10.674  16.873  45.120  1.00  1.490          H  
ATOM   9999 1HG2 ILE B 633     -10.614  13.092  45.362  1.00  1.490          H  
ATOM  10000 2HG2 ILE B 633     -12.176  13.025  46.147  1.00  1.490          H  
ATOM  10001 3HG2 ILE B 633     -12.070  13.567  44.479  1.00  1.490          H  
ATOM  10002 1HD1 ILE B 633      -8.550  16.071  44.215  1.00  1.490          H  
ATOM  10003 2HD1 ILE B 633      -8.683  15.665  45.928  1.00  1.490          H  
ATOM  10004 3HD1 ILE B 633      -8.924  14.414  44.707  1.00  1.490          H  
ATOM  10005  N   ALA B 634     -13.363  14.873  48.238  1.00  0.800          N  
ATOM  10006  CA  ALA B 634     -14.115  14.083  49.197  1.00  0.760          C  
ATOM  10007  C   ALA B 634     -15.585  14.493  49.178  1.00  0.770          C  
ATOM  10008  O   ALA B 634     -16.465  13.645  49.298  1.00  0.750          O  
ATOM  10009  CB  ALA B 634     -13.524  14.222  50.586  1.00  1.080          C  
ATOM  10010  H   ALA B 634     -12.604  15.495  48.546  1.00  0.960          H  
ATOM  10011  HA  ALA B 634     -14.058  13.041  48.899  1.00  0.910          H  
ATOM  10012 1HB  ALA B 634     -14.081  13.605  51.277  1.00  1.300          H  
ATOM  10013 2HB  ALA B 634     -12.492  13.903  50.581  1.00  1.300          H  
ATOM  10014 3HB  ALA B 634     -13.571  15.260  50.896  1.00  1.300          H  
ATOM  10015  N   ASN B 635     -15.865  15.782  48.995  1.00  0.820          N  
ATOM  10016  CA  ASN B 635     -17.234  16.256  48.962  1.00  0.840          C  
ATOM  10017  C   ASN B 635     -17.965  15.670  47.760  1.00  0.800          C  
ATOM  10018  O   ASN B 635     -19.102  15.201  47.895  1.00  0.780          O  
ATOM  10019  CB  ASN B 635     -17.270  17.768  48.966  1.00  1.170          C  
ATOM  10020  CG  ASN B 635     -18.647  18.323  49.127  1.00  1.170          C  
ATOM  10021  OD1 ASN B 635     -19.347  18.028  50.103  1.00  1.170          O  
ATOM  10022  ND2 ASN B 635     -19.059  19.135  48.190  1.00  1.170          N  
ATOM  10023  H   ASN B 635     -15.103  16.459  48.940  1.00  0.980          H  
ATOM  10024  HA  ASN B 635     -17.745  15.902  49.857  1.00  1.010          H  
ATOM  10025 1HB  ASN B 635     -16.637  18.141  49.773  1.00  1.400          H  
ATOM  10026 2HB  ASN B 635     -16.850  18.136  48.030  1.00  1.400          H  
ATOM  10027 1HD2 ASN B 635     -19.970  19.542  48.247  1.00  1.400          H  
ATOM  10028 2HD2 ASN B 635     -18.461  19.347  47.416  1.00  1.400          H  
ATOM  10029  N   GLU B 636     -17.322  15.677  46.580  1.00  0.810          N  
ATOM  10030  CA  GLU B 636     -17.972  15.106  45.409  1.00  0.800          C  
ATOM  10031  C   GLU B 636     -18.201  13.612  45.599  1.00  0.760          C  
ATOM  10032  O   GLU B 636     -19.256  13.094  45.222  1.00  0.750          O  
ATOM  10033  CB  GLU B 636     -17.148  15.343  44.141  1.00  1.120          C  
ATOM  10034  CG  GLU B 636     -17.110  16.786  43.652  1.00  1.120          C  
ATOM  10035  CD  GLU B 636     -18.455  17.313  43.233  1.00  1.120          C  
ATOM  10036  OE1 GLU B 636     -19.132  16.668  42.473  1.00  1.120          O  
ATOM  10037  OE2 GLU B 636     -18.822  18.365  43.718  1.00  1.120          O  
ATOM  10038  H   GLU B 636     -16.404  16.128  46.493  1.00  0.970          H  
ATOM  10039  HA  GLU B 636     -18.939  15.583  45.284  1.00  0.960          H  
ATOM  10040 1HB  GLU B 636     -16.116  15.053  44.340  1.00  1.350          H  
ATOM  10041 2HB  GLU B 636     -17.520  14.712  43.335  1.00  1.350          H  
ATOM  10042 1HG  GLU B 636     -16.733  17.413  44.453  1.00  1.350          H  
ATOM  10043 2HG  GLU B 636     -16.415  16.856  42.817  1.00  1.350          H  
ATOM  10044  N   LEU B 637     -17.250  12.921  46.238  1.00  0.730          N  
ATOM  10045  CA  LEU B 637     -17.410  11.497  46.468  1.00  0.690          C  
ATOM  10046  C   LEU B 637     -18.576  11.253  47.408  1.00  0.670          C  
ATOM  10047  O   LEU B 637     -19.364  10.330  47.184  1.00  0.650          O  
ATOM  10048  CB  LEU B 637     -16.123  10.886  47.021  1.00  0.980          C  
ATOM  10049  CG  LEU B 637     -16.112   9.326  47.300  1.00  0.980          C  
ATOM  10050  CD1 LEU B 637     -16.485   8.506  46.038  1.00  0.980          C  
ATOM  10051  CD2 LEU B 637     -14.705   8.937  47.744  1.00  0.980          C  
ATOM  10052  H   LEU B 637     -16.376  13.390  46.504  1.00  0.880          H  
ATOM  10053  HA  LEU B 637     -17.633  11.032  45.511  1.00  0.830          H  
ATOM  10054 1HB  LEU B 637     -15.311  11.176  46.414  1.00  1.180          H  
ATOM  10055 2HB  LEU B 637     -15.954  11.359  47.972  1.00  1.180          H  
ATOM  10056  HG  LEU B 637     -16.824   9.098  48.082  1.00  1.180          H  
ATOM  10057 1HD1 LEU B 637     -16.463   7.449  46.284  1.00  1.180          H  
ATOM  10058 2HD1 LEU B 637     -17.489   8.767  45.716  1.00  1.180          H  
ATOM  10059 3HD1 LEU B 637     -15.791   8.693  45.229  1.00  1.180          H  
ATOM  10060 1HD2 LEU B 637     -14.673   7.870  47.970  1.00  1.180          H  
ATOM  10061 2HD2 LEU B 637     -13.993   9.163  46.949  1.00  1.180          H  
ATOM  10062 3HD2 LEU B 637     -14.438   9.500  48.620  1.00  1.180          H  
ATOM  10063  N   ALA B 638     -18.703  12.078  48.458  1.00  0.680          N  
ATOM  10064  CA  ALA B 638     -19.792  11.921  49.405  1.00  0.680          C  
ATOM  10065  C   ALA B 638     -21.115  11.999  48.712  1.00  0.690          C  
ATOM  10066  O   ALA B 638     -21.996  11.160  48.931  1.00  0.670          O  
ATOM  10067  CB  ALA B 638     -19.760  13.034  50.433  1.00  0.950          C  
ATOM  10068  H   ALA B 638     -17.987  12.789  48.627  1.00  0.820          H  
ATOM  10069  HA  ALA B 638     -19.708  10.957  49.878  1.00  0.820          H  
ATOM  10070 1HB  ALA B 638     -20.580  12.918  51.123  1.00  1.140          H  
ATOM  10071 2HB  ALA B 638     -18.837  13.011  50.961  1.00  1.140          H  
ATOM  10072 3HB  ALA B 638     -19.857  13.991  49.935  1.00  1.140          H  
ATOM  10073  N   LYS B 639     -21.244  12.981  47.823  1.00  0.730          N  
ATOM  10074  CA  LYS B 639     -22.477  13.150  47.092  1.00  0.760          C  
ATOM  10075  C   LYS B 639     -22.775  11.968  46.190  1.00  0.730          C  
ATOM  10076  O   LYS B 639     -23.925  11.515  46.133  1.00  0.730          O  
ATOM  10077  CB  LYS B 639     -22.442  14.422  46.255  1.00  1.050          C  
ATOM  10078  CG  LYS B 639     -22.528  15.720  47.060  1.00  1.050          C  
ATOM  10079  CD  LYS B 639     -22.710  16.941  46.146  1.00  1.050          C  
ATOM  10080  CE  LYS B 639     -21.422  17.271  45.403  1.00  1.050          C  
ATOM  10081  NZ  LYS B 639     -21.522  18.518  44.586  1.00  1.050          N  
ATOM  10082  H   LYS B 639     -20.477  13.655  47.707  1.00  0.880          H  
ATOM  10083  HA  LYS B 639     -23.289  13.230  47.816  1.00  0.910          H  
ATOM  10084 1HB  LYS B 639     -21.508  14.430  45.696  1.00  1.260          H  
ATOM  10085 2HB  LYS B 639     -23.257  14.407  45.534  1.00  1.260          H  
ATOM  10086 1HG  LYS B 639     -23.371  15.659  47.751  1.00  1.260          H  
ATOM  10087 2HG  LYS B 639     -21.616  15.840  47.646  1.00  1.260          H  
ATOM  10088 1HD  LYS B 639     -23.500  16.745  45.421  1.00  1.260          H  
ATOM  10089 2HD  LYS B 639     -22.997  17.801  46.749  1.00  1.260          H  
ATOM  10090 1HE  LYS B 639     -20.618  17.391  46.132  1.00  1.260          H  
ATOM  10091 2HE  LYS B 639     -21.168  16.457  44.732  1.00  1.260          H  
ATOM  10092 1HZ  LYS B 639     -20.594  18.641  44.139  1.00  1.260          H  
ATOM  10093 2HZ  LYS B 639     -22.234  18.420  43.881  1.00  1.260          H  
ATOM  10094 3HZ  LYS B 639     -21.728  19.311  45.167  1.00  1.260          H  
ATOM  10095  N   LEU B 640     -21.754  11.437  45.494  1.00  0.710          N  
ATOM  10096  CA  LEU B 640     -22.036  10.332  44.588  1.00  0.710          C  
ATOM  10097  C   LEU B 640     -22.506   9.118  45.355  1.00  0.680          C  
ATOM  10098  O   LEU B 640     -23.444   8.435  44.936  1.00  0.690          O  
ATOM  10099  CB  LEU B 640     -20.796   9.851  43.820  1.00  0.990          C  
ATOM  10100  CG  LEU B 640     -20.106  10.793  42.830  1.00  0.990          C  
ATOM  10101  CD1 LEU B 640     -18.922  10.018  42.245  1.00  0.990          C  
ATOM  10102  CD2 LEU B 640     -21.059  11.329  41.795  1.00  0.990          C  
ATOM  10103  H   LEU B 640     -20.822  11.867  45.538  1.00  0.850          H  
ATOM  10104  HA  LEU B 640     -22.825  10.627  43.903  1.00  0.850          H  
ATOM  10105 1HB  LEU B 640     -20.043   9.583  44.565  1.00  1.190          H  
ATOM  10106 2HB  LEU B 640     -21.062   8.946  43.279  1.00  1.190          H  
ATOM  10107  HG  LEU B 640     -19.693  11.631  43.368  1.00  1.190          H  
ATOM  10108 1HD1 LEU B 640     -18.361  10.658  41.567  1.00  1.190          H  
ATOM  10109 2HD1 LEU B 640     -18.283   9.689  43.057  1.00  1.190          H  
ATOM  10110 3HD1 LEU B 640     -19.284   9.147  41.701  1.00  1.190          H  
ATOM  10111 1HD2 LEU B 640     -20.519  11.992  41.119  1.00  1.190          H  
ATOM  10112 2HD2 LEU B 640     -21.480  10.533  41.246  1.00  1.190          H  
ATOM  10113 3HD2 LEU B 640     -21.853  11.890  42.279  1.00  1.190          H  
ATOM  10114  N   MET B 641     -21.869   8.842  46.490  1.00  0.650          N  
ATOM  10115  CA  MET B 641     -22.242   7.671  47.254  1.00  0.620          C  
ATOM  10116  C   MET B 641     -23.653   7.805  47.782  1.00  0.650          C  
ATOM  10117  O   MET B 641     -24.412   6.832  47.753  1.00  0.630          O  
ATOM  10118  CB  MET B 641     -21.295   7.492  48.389  1.00  0.880          C  
ATOM  10119  CG  MET B 641     -19.905   7.105  47.992  1.00  0.880          C  
ATOM  10120  SD  MET B 641     -18.928   6.712  49.389  1.00  0.880          S  
ATOM  10121  CE  MET B 641     -18.976   8.278  50.234  1.00  0.880          C  
ATOM  10122  H   MET B 641     -21.086   9.437  46.791  1.00  0.780          H  
ATOM  10123  HA  MET B 641     -22.203   6.799  46.604  1.00  0.740          H  
ATOM  10124 1HB  MET B 641     -21.285   8.431  48.909  1.00  1.060          H  
ATOM  10125 2HB  MET B 641     -21.664   6.730  49.053  1.00  1.060          H  
ATOM  10126 1HG  MET B 641     -19.951   6.225  47.348  1.00  1.060          H  
ATOM  10127 2HG  MET B 641     -19.425   7.902  47.440  1.00  1.060          H  
ATOM  10128 1HE  MET B 641     -18.410   8.236  51.129  1.00  1.060          H  
ATOM  10129 2HE  MET B 641     -18.580   9.032  49.582  1.00  1.060          H  
ATOM  10130 3HE  MET B 641     -19.974   8.527  50.519  1.00  1.060          H  
ATOM  10131  N   GLN B 642     -24.027   9.014  48.255  1.00  0.700          N  
ATOM  10132  CA  GLN B 642     -25.380   9.229  48.761  1.00  0.760          C  
ATOM  10133  C   GLN B 642     -26.404   9.034  47.671  1.00  0.770          C  
ATOM  10134  O   GLN B 642     -27.445   8.416  47.910  1.00  0.780          O  
ATOM  10135  CB  GLN B 642     -25.541  10.614  49.380  1.00  1.040          C  
ATOM  10136  CG  GLN B 642     -24.835  10.759  50.680  1.00  1.040          C  
ATOM  10137  CD  GLN B 642     -24.972  12.112  51.299  1.00  1.040          C  
ATOM  10138  OE1 GLN B 642     -24.506  13.146  50.799  1.00  1.040          O  
ATOM  10139  NE2 GLN B 642     -25.677  12.118  52.429  1.00  1.040          N  
ATOM  10140  H   GLN B 642     -23.345   9.782  48.297  1.00  0.840          H  
ATOM  10141  HA  GLN B 642     -25.594   8.511  49.536  1.00  0.910          H  
ATOM  10142 1HB  GLN B 642     -25.139  11.364  48.695  1.00  1.250          H  
ATOM  10143 2HB  GLN B 642     -26.596  10.831  49.532  1.00  1.250          H  
ATOM  10144 1HG  GLN B 642     -25.253  10.043  51.367  1.00  1.250          H  
ATOM  10145 2HG  GLN B 642     -23.791  10.556  50.522  1.00  1.250          H  
ATOM  10146 1HE2 GLN B 642     -25.845  12.977  52.913  1.00  1.250          H  
ATOM  10147 2HE2 GLN B 642     -26.073  11.233  52.788  1.00  1.250          H  
ATOM  10148  N   SER B 643     -26.102   9.521  46.467  1.00  0.780          N  
ATOM  10149  CA  SER B 643     -27.005   9.379  45.338  1.00  0.790          C  
ATOM  10150  C   SER B 643     -27.234   7.903  45.035  1.00  0.740          C  
ATOM  10151  O   SER B 643     -28.380   7.458  44.840  1.00  0.770          O  
ATOM  10152  CB  SER B 643     -26.438  10.092  44.129  1.00  1.100          C  
ATOM  10153  OG  SER B 643     -27.290   9.984  43.025  1.00  1.100          O  
ATOM  10154  H   SER B 643     -25.240  10.064  46.343  1.00  0.940          H  
ATOM  10155  HA  SER B 643     -27.961   9.831  45.597  1.00  0.950          H  
ATOM  10156 1HB  SER B 643     -26.279  11.142  44.373  1.00  1.320          H  
ATOM  10157 2HB  SER B 643     -25.466   9.670  43.883  1.00  1.320          H  
ATOM  10158  HG  SER B 643     -26.877  10.496  42.331  1.00  1.320          H  
ATOM  10159  N   ILE B 644     -26.146   7.122  45.033  1.00  0.660          N  
ATOM  10160  CA  ILE B 644     -26.260   5.700  44.774  1.00  0.620          C  
ATOM  10161  C   ILE B 644     -27.089   5.027  45.857  1.00  0.610          C  
ATOM  10162  O   ILE B 644     -28.039   4.304  45.549  1.00  0.610          O  
ATOM  10163  CB  ILE B 644     -24.872   5.024  44.715  1.00  0.880          C  
ATOM  10164  CG1 ILE B 644     -24.084   5.510  43.465  1.00  0.880          C  
ATOM  10165  CG2 ILE B 644     -25.028   3.498  44.708  1.00  0.880          C  
ATOM  10166  CD1 ILE B 644     -22.599   5.141  43.502  1.00  0.880          C  
ATOM  10167  H   ILE B 644     -25.224   7.553  45.170  1.00  0.790          H  
ATOM  10168  HA  ILE B 644     -26.758   5.562  43.816  1.00  0.740          H  
ATOM  10169  HB  ILE B 644     -24.299   5.325  45.587  1.00  1.060          H  
ATOM  10170 1HG1 ILE B 644     -24.529   5.083  42.565  1.00  1.060          H  
ATOM  10171 2HG1 ILE B 644     -24.163   6.592  43.404  1.00  1.060          H  
ATOM  10172 1HG2 ILE B 644     -24.062   3.030  44.678  1.00  1.060          H  
ATOM  10173 2HG2 ILE B 644     -25.545   3.150  45.597  1.00  1.060          H  
ATOM  10174 3HG2 ILE B 644     -25.590   3.227  43.826  1.00  1.060          H  
ATOM  10175 1HD1 ILE B 644     -22.095   5.526  42.626  1.00  1.060          H  
ATOM  10176 2HD1 ILE B 644     -22.170   5.585  44.386  1.00  1.060          H  
ATOM  10177 3HD1 ILE B 644     -22.461   4.067  43.536  1.00  1.060          H  
ATOM  10178  N   ALA B 645     -26.781   5.285  47.126  1.00  0.620          N  
ATOM  10179  CA  ALA B 645     -27.528   4.622  48.180  1.00  0.620          C  
ATOM  10180  C   ALA B 645     -29.010   4.904  48.087  1.00  0.680          C  
ATOM  10181  O   ALA B 645     -29.818   3.975  48.189  1.00  0.690          O  
ATOM  10182  CB  ALA B 645     -27.071   5.097  49.528  1.00  0.870          C  
ATOM  10183  H   ALA B 645     -26.003   5.916  47.345  1.00  0.740          H  
ATOM  10184  HA  ALA B 645     -27.366   3.550  48.084  1.00  0.740          H  
ATOM  10185 1HB  ALA B 645     -27.630   4.585  50.310  1.00  1.040          H  
ATOM  10186 2HB  ALA B 645     -26.034   4.921  49.655  1.00  1.040          H  
ATOM  10187 3HB  ALA B 645     -27.263   6.163  49.575  1.00  1.040          H  
ATOM  10188  N   LYS B 646     -29.378   6.161  47.800  1.00  0.730          N  
ATOM  10189  CA  LYS B 646     -30.787   6.502  47.693  1.00  0.800          C  
ATOM  10190  C   LYS B 646     -31.438   5.717  46.567  1.00  0.770          C  
ATOM  10191  O   LYS B 646     -32.537   5.174  46.721  1.00  0.800          O  
ATOM  10192  CB  LYS B 646     -30.971   8.002  47.444  1.00  1.090          C  
ATOM  10193  CG  LYS B 646     -30.664   8.900  48.637  1.00  1.090          C  
ATOM  10194  CD  LYS B 646     -30.817  10.372  48.259  1.00  1.090          C  
ATOM  10195  CE  LYS B 646     -30.488  11.296  49.424  1.00  1.090          C  
ATOM  10196  NZ  LYS B 646     -30.613  12.737  49.044  1.00  1.090          N  
ATOM  10197  H   LYS B 646     -28.671   6.896  47.710  1.00  0.880          H  
ATOM  10198  HA  LYS B 646     -31.277   6.234  48.629  1.00  0.960          H  
ATOM  10199 1HB  LYS B 646     -30.309   8.307  46.628  1.00  1.310          H  
ATOM  10200 2HB  LYS B 646     -31.993   8.194  47.125  1.00  1.310          H  
ATOM  10201 1HG  LYS B 646     -31.358   8.664  49.443  1.00  1.310          H  
ATOM  10202 2HG  LYS B 646     -29.656   8.710  48.994  1.00  1.310          H  
ATOM  10203 1HD  LYS B 646     -30.142  10.598  47.432  1.00  1.310          H  
ATOM  10204 2HD  LYS B 646     -31.839  10.561  47.935  1.00  1.310          H  
ATOM  10205 1HE  LYS B 646     -31.167  11.088  50.249  1.00  1.310          H  
ATOM  10206 2HE  LYS B 646     -29.463  11.104  49.751  1.00  1.310          H  
ATOM  10207 1HZ  LYS B 646     -30.386  13.319  49.838  1.00  1.310          H  
ATOM  10208 2HZ  LYS B 646     -29.977  12.942  48.286  1.00  1.310          H  
ATOM  10209 3HZ  LYS B 646     -31.560  12.928  48.749  1.00  1.310          H  
ATOM  10210  N   SER B 647     -30.728   5.587  45.439  1.00  0.730          N  
ATOM  10211  CA  SER B 647     -31.238   4.852  44.283  1.00  0.720          C  
ATOM  10212  C   SER B 647     -31.479   3.368  44.613  1.00  0.690          C  
ATOM  10213  O   SER B 647     -32.391   2.744  44.068  1.00  0.730          O  
ATOM  10214  CB  SER B 647     -30.297   5.019  43.109  1.00  1.010          C  
ATOM  10215  OG  SER B 647     -30.268   6.358  42.683  1.00  1.010          O  
ATOM  10216  H   SER B 647     -29.837   6.090  45.351  1.00  0.880          H  
ATOM  10217  HA  SER B 647     -32.194   5.291  44.001  1.00  0.860          H  
ATOM  10218 1HB  SER B 647     -29.299   4.703  43.386  1.00  1.210          H  
ATOM  10219 2HB  SER B 647     -30.636   4.391  42.293  1.00  1.210          H  
ATOM  10220  HG  SER B 647     -29.713   6.832  43.332  1.00  1.210          H  
ATOM  10221  N   PHE B 648     -30.717   2.829  45.574  1.00  0.660          N  
ATOM  10222  CA  PHE B 648     -30.870   1.453  46.065  1.00  0.640          C  
ATOM  10223  C   PHE B 648     -31.868   1.302  47.193  1.00  0.680          C  
ATOM  10224  O   PHE B 648     -31.974   0.219  47.769  1.00  0.670          O  
ATOM  10225  CB  PHE B 648     -29.553   0.874  46.590  1.00  0.900          C  
ATOM  10226  CG  PHE B 648     -28.653   0.344  45.593  1.00  0.900          C  
ATOM  10227  CD1 PHE B 648     -27.736   1.106  44.969  1.00  0.900          C  
ATOM  10228  CD2 PHE B 648     -28.711  -1.003  45.303  1.00  0.900          C  
ATOM  10229  CE1 PHE B 648     -26.905   0.562  44.054  1.00  0.900          C  
ATOM  10230  CE2 PHE B 648     -27.864  -1.545  44.404  1.00  0.900          C  
ATOM  10231  CZ  PHE B 648     -26.970  -0.744  43.783  1.00  0.900          C  
ATOM  10232  H   PHE B 648     -29.936   3.392  45.940  1.00  0.790          H  
ATOM  10233  HA  PHE B 648     -31.215   0.839  45.236  1.00  0.770          H  
ATOM  10234 1HB  PHE B 648     -29.024   1.661  47.131  1.00  1.080          H  
ATOM  10235 2HB  PHE B 648     -29.759   0.087  47.308  1.00  1.080          H  
ATOM  10236  HD1 PHE B 648     -27.679   2.137  45.195  1.00  1.080          H  
ATOM  10237  HD2 PHE B 648     -29.442  -1.631  45.820  1.00  1.080          H  
ATOM  10238  HE1 PHE B 648     -26.186   1.166  43.545  1.00  1.080          H  
ATOM  10239  HE2 PHE B 648     -27.895  -2.607  44.190  1.00  1.080          H  
ATOM  10240  HZ  PHE B 648     -26.307  -1.139  43.092  1.00  1.080          H  
ATOM  10241  N   LYS B 649     -32.604   2.361  47.514  1.00  0.730          N  
ATOM  10242  CA  LYS B 649     -33.560   2.343  48.603  1.00  0.770          C  
ATOM  10243  C   LYS B 649     -32.844   2.077  49.917  1.00  0.740          C  
ATOM  10244  O   LYS B 649     -33.322   1.313  50.764  1.00  0.730          O  
ATOM  10245  CB  LYS B 649     -34.669   1.303  48.368  1.00  1.060          C  
ATOM  10246  CG  LYS B 649     -35.462   1.515  47.088  1.00  1.060          C  
ATOM  10247  CD  LYS B 649     -36.579   0.491  46.950  1.00  1.060          C  
ATOM  10248  CE  LYS B 649     -37.347   0.676  45.646  1.00  1.060          C  
ATOM  10249  NZ  LYS B 649     -38.420  -0.349  45.481  1.00  1.060          N  
ATOM  10250  H   LYS B 649     -32.482   3.244  47.009  1.00  0.880          H  
ATOM  10251  HA  LYS B 649     -34.019   3.331  48.668  1.00  0.920          H  
ATOM  10252 1HB  LYS B 649     -34.269   0.296  48.364  1.00  1.270          H  
ATOM  10253 2HB  LYS B 649     -35.376   1.355  49.194  1.00  1.270          H  
ATOM  10254 1HG  LYS B 649     -35.886   2.518  47.092  1.00  1.270          H  
ATOM  10255 2HG  LYS B 649     -34.790   1.431  46.233  1.00  1.270          H  
ATOM  10256 1HD  LYS B 649     -36.152  -0.512  46.972  1.00  1.270          H  
ATOM  10257 2HD  LYS B 649     -37.267   0.593  47.788  1.00  1.270          H  
ATOM  10258 1HE  LYS B 649     -37.800   1.666  45.637  1.00  1.270          H  
ATOM  10259 2HE  LYS B 649     -36.652   0.597  44.810  1.00  1.270          H  
ATOM  10260 1HZ  LYS B 649     -38.904  -0.193  44.607  1.00  1.270          H  
ATOM  10261 2HZ  LYS B 649     -38.009  -1.272  45.476  1.00  1.270          H  
ATOM  10262 3HZ  LYS B 649     -39.077  -0.278  46.245  1.00  1.270          H  
ATOM  10263  N   ARG B 650     -31.704   2.744  50.091  1.00  0.750          N  
ATOM  10264  CA  ARG B 650     -30.911   2.670  51.295  1.00  0.720          C  
ATOM  10265  C   ARG B 650     -30.539   4.058  51.719  1.00  0.760          C  
ATOM  10266  O   ARG B 650     -30.256   4.926  50.904  1.00  0.870          O  
ATOM  10267  CB  ARG B 650     -29.652   1.850  51.088  1.00  1.020          C  
ATOM  10268  CG  ARG B 650     -29.879   0.394  50.788  1.00  1.020          C  
ATOM  10269  CD  ARG B 650     -30.408  -0.259  51.973  1.00  1.020          C  
ATOM  10270  NE  ARG B 650     -30.574  -1.651  51.835  1.00  1.020          N  
ATOM  10271  CZ  ARG B 650     -31.633  -2.296  51.319  1.00  1.020          C  
ATOM  10272  NH1 ARG B 650     -32.680  -1.640  50.825  1.00  1.020          N  
ATOM  10273  NH2 ARG B 650     -31.601  -3.616  51.324  1.00  1.020          N  
ATOM  10274  H   ARG B 650     -31.339   3.329  49.333  1.00  0.900          H  
ATOM  10275  HA  ARG B 650     -31.509   2.249  52.096  1.00  0.860          H  
ATOM  10276 1HB  ARG B 650     -29.085   2.268  50.255  1.00  1.220          H  
ATOM  10277 2HB  ARG B 650     -29.025   1.918  51.981  1.00  1.220          H  
ATOM  10278 1HG  ARG B 650     -30.580   0.276  49.970  1.00  1.220          H  
ATOM  10279 2HG  ARG B 650     -28.949  -0.080  50.537  1.00  1.220          H  
ATOM  10280 1HD  ARG B 650     -29.688  -0.091  52.758  1.00  1.220          H  
ATOM  10281 2HD  ARG B 650     -31.358   0.143  52.273  1.00  1.220          H  
ATOM  10282  HE  ARG B 650     -29.823  -2.201  52.247  1.00  1.220          H  
ATOM  10283 1HH1 ARG B 650     -32.717  -0.604  50.837  1.00  1.220          H  
ATOM  10284 2HH1 ARG B 650     -33.462  -2.147  50.443  1.00  1.220          H  
ATOM  10285 1HH2 ARG B 650     -30.783  -4.066  51.723  1.00  1.220          H  
ATOM  10286 2HH2 ARG B 650     -32.371  -4.149  50.951  1.00  1.220          H  
ATOM  10287  N   LYS B 651     -30.600   4.289  53.003  1.00  0.880          N  
ATOM  10288  CA  LYS B 651     -30.285   5.608  53.504  1.00  0.890          C  
ATOM  10289  C   LYS B 651     -28.818   5.720  53.814  1.00  0.770          C  
ATOM  10290  O   LYS B 651     -28.251   4.843  54.469  1.00  0.750          O  
ATOM  10291  CB  LYS B 651     -31.145   5.897  54.714  1.00  1.240          C  
ATOM  10292  CG  LYS B 651     -30.798   7.145  55.559  1.00  1.240          C  
ATOM  10293  CD  LYS B 651     -31.147   8.460  54.873  1.00  1.240          C  
ATOM  10294  CE  LYS B 651     -30.892   9.641  55.817  1.00  1.240          C  
ATOM  10295  NZ  LYS B 651     -31.253  10.949  55.196  1.00  1.240          N  
ATOM  10296  H   LYS B 651     -30.817   3.509  53.634  1.00  1.060          H  
ATOM  10297  HA  LYS B 651     -30.521   6.339  52.729  1.00  1.070          H  
ATOM  10298 1HB  LYS B 651     -32.177   6.013  54.386  1.00  1.490          H  
ATOM  10299 2HB  LYS B 651     -31.119   5.047  55.300  1.00  1.490          H  
ATOM  10300 1HG  LYS B 651     -31.348   7.091  56.500  1.00  1.490          H  
ATOM  10301 2HG  LYS B 651     -29.731   7.141  55.800  1.00  1.490          H  
ATOM  10302 1HD  LYS B 651     -30.529   8.588  53.985  1.00  1.490          H  
ATOM  10303 2HD  LYS B 651     -32.194   8.454  54.574  1.00  1.490          H  
ATOM  10304 1HE  LYS B 651     -31.480   9.505  56.724  1.00  1.490          H  
ATOM  10305 2HE  LYS B 651     -29.831   9.658  56.084  1.00  1.490          H  
ATOM  10306 1HZ  LYS B 651     -31.065  11.695  55.851  1.00  1.490          H  
ATOM  10307 2HZ  LYS B 651     -30.702  11.089  54.363  1.00  1.490          H  
ATOM  10308 3HZ  LYS B 651     -32.235  10.952  54.955  1.00  1.490          H  
ATOM  10309  N   LEU B 652     -28.204   6.778  53.302  1.00  0.760          N  
ATOM  10310  CA  LEU B 652     -26.798   7.043  53.533  1.00  0.680          C  
ATOM  10311  C   LEU B 652     -26.469   8.470  53.906  1.00  0.700          C  
ATOM  10312  O   LEU B 652     -26.863   9.422  53.217  1.00  0.760          O  
ATOM  10313  CB  LEU B 652     -25.987   6.609  52.310  1.00  0.980          C  
ATOM  10314  CG  LEU B 652     -24.490   7.030  52.196  1.00  0.980          C  
ATOM  10315  CD1 LEU B 652     -23.656   6.512  53.238  1.00  0.980          C  
ATOM  10316  CD2 LEU B 652     -23.953   6.477  50.970  1.00  0.980          C  
ATOM  10317  H   LEU B 652     -28.742   7.425  52.744  1.00  0.910          H  
ATOM  10318  HA  LEU B 652     -26.506   6.426  54.364  1.00  0.820          H  
ATOM  10319 1HB  LEU B 652     -26.033   5.524  52.243  1.00  1.180          H  
ATOM  10320 2HB  LEU B 652     -26.479   7.036  51.457  1.00  1.180          H  
ATOM  10321  HG  LEU B 652     -24.428   8.099  52.189  1.00  1.180          H  
ATOM  10322 1HD1 LEU B 652     -22.660   6.848  53.053  1.00  1.180          H  
ATOM  10323 2HD1 LEU B 652     -23.953   6.872  54.181  1.00  1.180          H  
ATOM  10324 3HD1 LEU B 652     -23.697   5.437  53.232  1.00  1.180          H  
ATOM  10325 1HD2 LEU B 652     -22.935   6.791  50.869  1.00  1.180          H  
ATOM  10326 2HD2 LEU B 652     -24.007   5.395  51.011  1.00  1.180          H  
ATOM  10327 3HD2 LEU B 652     -24.506   6.809  50.160  1.00  1.180          H  
ATOM  10328  N   SER B 653     -25.734   8.590  55.006  1.00  0.650          N  
ATOM  10329  CA  SER B 653     -25.241   9.870  55.499  1.00  0.680          C  
ATOM  10330  C   SER B 653     -23.741   9.806  55.380  1.00  0.690          C  
ATOM  10331  O   SER B 653     -23.144   8.764  55.662  1.00  0.740          O  
ATOM  10332  CB  SER B 653     -25.615  10.134  56.944  1.00  0.940          C  
ATOM  10333  OG  SER B 653     -26.993  10.181  57.107  1.00  0.940          O  
ATOM  10334  H   SER B 653     -25.481   7.712  55.486  1.00  0.780          H  
ATOM  10335  HA  SER B 653     -25.616  10.677  54.875  1.00  0.820          H  
ATOM  10336 1HB  SER B 653     -25.201   9.364  57.573  1.00  1.130          H  
ATOM  10337 2HB  SER B 653     -25.177  11.081  57.260  1.00  1.130          H  
ATOM  10338  HG  SER B 653     -27.239   9.236  57.212  1.00  1.130          H  
ATOM  10339  N   VAL B 654     -23.135  10.910  54.993  1.00  0.710          N  
ATOM  10340  CA  VAL B 654     -21.698  10.944  54.834  1.00  0.740          C  
ATOM  10341  C   VAL B 654     -21.128  12.142  55.565  1.00  0.740          C  
ATOM  10342  O   VAL B 654     -21.737  13.212  55.597  1.00  0.890          O  
ATOM  10343  CB  VAL B 654     -21.298  10.997  53.327  1.00  1.020          C  
ATOM  10344  CG1 VAL B 654     -19.745  10.989  53.160  1.00  1.020          C  
ATOM  10345  CG2 VAL B 654     -21.900   9.822  52.589  1.00  1.020          C  
ATOM  10346  H   VAL B 654     -23.681  11.740  54.798  1.00  0.850          H  
ATOM  10347  HA  VAL B 654     -21.275  10.044  55.274  1.00  0.890          H  
ATOM  10348  HB  VAL B 654     -21.677  11.920  52.894  1.00  1.230          H  
ATOM  10349 1HG1 VAL B 654     -19.491  11.012  52.138  1.00  1.230          H  
ATOM  10350 2HG1 VAL B 654     -19.288  11.841  53.647  1.00  1.230          H  
ATOM  10351 3HG1 VAL B 654     -19.345  10.087  53.571  1.00  1.230          H  
ATOM  10352 1HG2 VAL B 654     -21.635   9.875  51.534  1.00  1.230          H  
ATOM  10353 2HG2 VAL B 654     -21.532   8.917  53.012  1.00  1.230          H  
ATOM  10354 3HG2 VAL B 654     -22.969   9.850  52.689  1.00  1.230          H  
ATOM  10355  N   LYS B 655     -19.976  11.942  56.168  1.00  0.630          N  
ATOM  10356  CA  LYS B 655     -19.254  13.009  56.836  1.00  0.640          C  
ATOM  10357  C   LYS B 655     -17.852  13.049  56.290  1.00  0.610          C  
ATOM  10358  O   LYS B 655     -17.286  12.008  55.952  1.00  0.560          O  
ATOM  10359  CB  LYS B 655     -19.210  12.805  58.354  1.00  0.890          C  
ATOM  10360  CG  LYS B 655     -18.410  13.846  59.187  1.00  0.890          C  
ATOM  10361  CD  LYS B 655     -19.120  15.212  59.302  1.00  0.890          C  
ATOM  10362  CE  LYS B 655     -18.282  16.211  60.129  1.00  0.890          C  
ATOM  10363  NZ  LYS B 655     -18.937  17.549  60.231  1.00  0.890          N  
ATOM  10364  H   LYS B 655     -19.573  10.999  56.107  1.00  0.760          H  
ATOM  10365  HA  LYS B 655     -19.733  13.960  56.608  1.00  0.770          H  
ATOM  10366 1HB  LYS B 655     -20.226  12.783  58.741  1.00  1.070          H  
ATOM  10367 2HB  LYS B 655     -18.738  11.846  58.553  1.00  1.070          H  
ATOM  10368 1HG  LYS B 655     -18.288  13.434  60.179  1.00  1.070          H  
ATOM  10369 2HG  LYS B 655     -17.416  13.982  58.793  1.00  1.070          H  
ATOM  10370 1HD  LYS B 655     -19.278  15.631  58.312  1.00  1.070          H  
ATOM  10371 2HD  LYS B 655     -20.089  15.078  59.779  1.00  1.070          H  
ATOM  10372 1HE  LYS B 655     -18.131  15.820  61.128  1.00  1.070          H  
ATOM  10373 2HE  LYS B 655     -17.309  16.332  59.651  1.00  1.070          H  
ATOM  10374 1HZ  LYS B 655     -18.348  18.167  60.772  1.00  1.070          H  
ATOM  10375 2HZ  LYS B 655     -19.064  17.933  59.305  1.00  1.070          H  
ATOM  10376 3HZ  LYS B 655     -19.835  17.458  60.686  1.00  1.070          H  
ATOM  10377  N   LEU B 656     -17.309  14.249  56.184  1.00  0.650          N  
ATOM  10378  CA  LEU B 656     -15.931  14.421  55.792  1.00  0.640          C  
ATOM  10379  C   LEU B 656     -15.096  14.704  57.026  1.00  0.620          C  
ATOM  10380  O   LEU B 656     -15.506  15.484  57.890  1.00  0.660          O  
ATOM  10381  CB  LEU B 656     -15.799  15.556  54.790  1.00  0.900          C  
ATOM  10382  CG  LEU B 656     -15.948  15.206  53.309  1.00  0.900          C  
ATOM  10383  CD1 LEU B 656     -17.339  14.682  52.955  1.00  0.900          C  
ATOM  10384  CD2 LEU B 656     -15.637  16.448  52.544  1.00  0.900          C  
ATOM  10385  H   LEU B 656     -17.858  15.061  56.421  1.00  0.780          H  
ATOM  10386  HA  LEU B 656     -15.585  13.505  55.335  1.00  0.770          H  
ATOM  10387 1HB  LEU B 656     -16.550  16.303  55.026  1.00  1.080          H  
ATOM  10388 2HB  LEU B 656     -14.837  16.007  54.922  1.00  1.080          H  
ATOM  10389  HG  LEU B 656     -15.236  14.431  53.055  1.00  1.080          H  
ATOM  10390 1HD1 LEU B 656     -17.358  14.470  51.892  1.00  1.080          H  
ATOM  10391 2HD1 LEU B 656     -17.549  13.770  53.503  1.00  1.080          H  
ATOM  10392 3HD1 LEU B 656     -18.092  15.430  53.190  1.00  1.080          H  
ATOM  10393 1HD2 LEU B 656     -15.694  16.262  51.509  1.00  1.080          H  
ATOM  10394 2HD2 LEU B 656     -16.344  17.235  52.801  1.00  1.080          H  
ATOM  10395 3HD2 LEU B 656     -14.640  16.755  52.791  1.00  1.080          H  
ATOM  10396  N   SER B 657     -13.905  14.124  57.078  1.00  0.610          N  
ATOM  10397  CA  SER B 657     -13.016  14.303  58.226  1.00  0.600          C  
ATOM  10398  C   SER B 657     -11.567  14.546  57.822  1.00  0.590          C  
ATOM  10399  O   SER B 657     -11.082  14.024  56.818  1.00  0.590          O  
ATOM  10400  CB  SER B 657     -13.110  13.108  59.142  1.00  0.840          C  
ATOM  10401  OG  SER B 657     -12.226  13.236  60.220  1.00  0.840          O  
ATOM  10402  H   SER B 657     -13.656  13.482  56.319  1.00  0.730          H  
ATOM  10403  HA  SER B 657     -13.355  15.177  58.782  1.00  0.720          H  
ATOM  10404 1HB  SER B 657     -14.132  13.015  59.511  1.00  1.010          H  
ATOM  10405 2HB  SER B 657     -12.893  12.207  58.588  1.00  1.010          H  
ATOM  10406  HG  SER B 657     -12.324  12.428  60.731  1.00  1.010          H  
ATOM  10407  N   ASP B 658     -10.905  15.398  58.596  1.00  0.620          N  
ATOM  10408  CA  ASP B 658      -9.523  15.823  58.377  1.00  0.660          C  
ATOM  10409  C   ASP B 658      -8.435  14.834  58.813  1.00  0.620          C  
ATOM  10410  O   ASP B 658      -8.342  14.469  59.989  1.00  0.680          O  
ATOM  10411  CB  ASP B 658      -9.308  17.195  59.055  1.00  0.910          C  
ATOM  10412  CG  ASP B 658      -7.898  17.799  58.863  1.00  0.910          C  
ATOM  10413  OD1 ASP B 658      -6.954  17.080  59.093  1.00  0.910          O  
ATOM  10414  OD2 ASP B 658      -7.763  18.942  58.470  1.00  0.910          O  
ATOM  10415  H   ASP B 658     -11.393  15.763  59.402  1.00  0.740          H  
ATOM  10416  HA  ASP B 658      -9.400  15.974  57.301  1.00  0.790          H  
ATOM  10417 1HB  ASP B 658     -10.038  17.900  58.666  1.00  1.090          H  
ATOM  10418 2HB  ASP B 658      -9.495  17.094  60.124  1.00  1.090          H  
ATOM  10419  N   MET B 659      -7.659  14.364  57.825  1.00  0.620          N  
ATOM  10420  CA  MET B 659      -6.542  13.445  58.006  1.00  0.620          C  
ATOM  10421  C   MET B 659      -5.194  14.070  57.744  1.00  0.640          C  
ATOM  10422  O   MET B 659      -4.290  13.435  57.202  1.00  0.680          O  
ATOM  10423  CB  MET B 659      -6.663  12.142  57.251  1.00  0.870          C  
ATOM  10424  CG  MET B 659      -7.679  11.265  57.804  1.00  0.870          C  
ATOM  10425  SD  MET B 659      -7.400  10.847  59.571  1.00  0.870          S  
ATOM  10426  CE  MET B 659      -5.871   9.949  59.569  1.00  0.870          C  
ATOM  10427  H   MET B 659      -7.841  14.698  56.879  1.00  0.740          H  
ATOM  10428  HA  MET B 659      -6.524  13.182  59.061  1.00  0.740          H  
ATOM  10429 1HB  MET B 659      -6.939  12.356  56.218  1.00  1.040          H  
ATOM  10430 2HB  MET B 659      -5.715  11.621  57.229  1.00  1.040          H  
ATOM  10431 1HG  MET B 659      -8.603  11.801  57.732  1.00  1.040          H  
ATOM  10432 2HG  MET B 659      -7.728  10.351  57.228  1.00  1.040          H  
ATOM  10433 1HE  MET B 659      -5.631   9.663  60.585  1.00  1.040          H  
ATOM  10434 2HE  MET B 659      -5.959   9.081  58.964  1.00  1.040          H  
ATOM  10435 3HE  MET B 659      -5.069  10.586  59.191  1.00  1.040          H  
ATOM  10436  N   ASN B 660      -5.024  15.317  58.149  1.00  0.650          N  
ATOM  10437  CA  ASN B 660      -3.726  15.952  58.027  1.00  0.670          C  
ATOM  10438  C   ASN B 660      -2.885  15.605  59.263  1.00  0.670          C  
ATOM  10439  O   ASN B 660      -1.755  16.051  59.396  1.00  0.780          O  
ATOM  10440  CB  ASN B 660      -3.887  17.463  57.899  1.00  0.930          C  
ATOM  10441  CG  ASN B 660      -4.421  17.944  56.544  1.00  0.930          C  
ATOM  10442  OD1 ASN B 660      -3.866  17.595  55.487  1.00  0.930          O  
ATOM  10443  ND2 ASN B 660      -5.489  18.726  56.538  1.00  0.930          N  
ATOM  10444  H   ASN B 660      -5.808  15.851  58.558  1.00  0.780          H  
ATOM  10445  HA  ASN B 660      -3.214  15.561  57.154  1.00  0.800          H  
ATOM  10446 1HB  ASN B 660      -4.568  17.812  58.679  1.00  1.120          H  
ATOM  10447 2HB  ASN B 660      -2.925  17.938  58.081  1.00  1.120          H  
ATOM  10448 1HD2 ASN B 660      -5.864  19.051  55.675  1.00  1.120          H  
ATOM  10449 2HD2 ASN B 660      -5.982  18.991  57.406  1.00  1.120          H  
ATOM  10450  N   GLN B 661      -3.472  14.815  60.163  1.00  0.620          N  
ATOM  10451  CA  GLN B 661      -2.897  14.339  61.412  1.00  0.620          C  
ATOM  10452  C   GLN B 661      -3.262  12.892  61.650  1.00  0.530          C  
ATOM  10453  O   GLN B 661      -4.250  12.406  61.116  1.00  0.520          O  
ATOM  10454  CB  GLN B 661      -3.421  15.107  62.623  1.00  0.870          C  
ATOM  10455  CG  GLN B 661      -3.091  16.539  62.686  1.00  0.870          C  
ATOM  10456  CD  GLN B 661      -3.554  17.139  64.016  1.00  0.870          C  
ATOM  10457  OE1 GLN B 661      -2.944  16.872  65.081  1.00  0.870          O  
ATOM  10458  NE2 GLN B 661      -4.632  17.930  63.978  1.00  0.870          N  
ATOM  10459  H   GLN B 661      -4.410  14.514  59.946  1.00  0.740          H  
ATOM  10460  HA  GLN B 661      -1.810  14.421  61.357  1.00  0.740          H  
ATOM  10461 1HB  GLN B 661      -4.509  15.019  62.652  1.00  1.040          H  
ATOM  10462 2HB  GLN B 661      -3.040  14.643  63.531  1.00  1.040          H  
ATOM  10463 1HG  GLN B 661      -2.013  16.638  62.599  1.00  1.040          H  
ATOM  10464 2HG  GLN B 661      -3.582  17.068  61.870  1.00  1.040          H  
ATOM  10465 1HE2 GLN B 661      -4.982  18.347  64.820  1.00  1.040          H  
ATOM  10466 2HE2 GLN B 661      -5.093  18.113  63.106  1.00  1.040          H  
ATOM  10467  N   VAL B 662      -2.501  12.222  62.486  1.00  0.500          N  
ATOM  10468  CA  VAL B 662      -2.901  10.895  62.925  1.00  0.450          C  
ATOM  10469  C   VAL B 662      -4.155  11.022  63.765  1.00  0.430          C  
ATOM  10470  O   VAL B 662      -4.194  11.892  64.628  1.00  0.480          O  
ATOM  10471  CB  VAL B 662      -1.800  10.250  63.775  1.00  0.650          C  
ATOM  10472  CG1 VAL B 662      -2.286   8.900  64.343  1.00  0.650          C  
ATOM  10473  CG2 VAL B 662      -0.569  10.108  62.931  1.00  0.650          C  
ATOM  10474  H   VAL B 662      -1.670  12.666  62.848  1.00  0.600          H  
ATOM  10475  HA  VAL B 662      -3.140  10.309  62.064  1.00  0.540          H  
ATOM  10476  HB  VAL B 662      -1.584  10.880  64.623  1.00  0.780          H  
ATOM  10477 1HG1 VAL B 662      -1.512   8.469  64.942  1.00  0.780          H  
ATOM  10478 2HG1 VAL B 662      -3.164   9.037  64.974  1.00  0.780          H  
ATOM  10479 3HG1 VAL B 662      -2.534   8.231  63.537  1.00  0.780          H  
ATOM  10480 1HG2 VAL B 662       0.225   9.657  63.501  1.00  0.780          H  
ATOM  10481 2HG2 VAL B 662      -0.807   9.504  62.119  1.00  0.780          H  
ATOM  10482 3HG2 VAL B 662      -0.245  11.077  62.569  1.00  0.780          H  
ATOM  10483  N   LEU B 663      -5.183  10.197  63.535  1.00  0.400          N  
ATOM  10484  CA  LEU B 663      -6.377  10.335  64.367  1.00  0.440          C  
ATOM  10485  C   LEU B 663      -6.088   9.769  65.747  1.00  0.540          C  
ATOM  10486  O   LEU B 663      -5.656   8.627  65.873  1.00  1.280          O  
ATOM  10487  CB  LEU B 663      -7.580   9.584  63.770  1.00  0.600          C  
ATOM  10488  CG  LEU B 663      -8.951   9.695  64.568  1.00  0.600          C  
ATOM  10489  CD1 LEU B 663      -9.510  11.137  64.521  1.00  0.600          C  
ATOM  10490  CD2 LEU B 663      -9.931   8.709  63.996  1.00  0.600          C  
ATOM  10491  H   LEU B 663      -5.129   9.467  62.818  1.00  0.480          H  
ATOM  10492  HA  LEU B 663      -6.611  11.394  64.466  1.00  0.530          H  
ATOM  10493 1HB  LEU B 663      -7.750   9.965  62.763  1.00  0.720          H  
ATOM  10494 2HB  LEU B 663      -7.320   8.528  63.691  1.00  0.720          H  
ATOM  10495  HG  LEU B 663      -8.777   9.454  65.613  1.00  0.720          H  
ATOM  10496 1HD1 LEU B 663     -10.443  11.191  65.080  1.00  0.720          H  
ATOM  10497 2HD1 LEU B 663      -8.802  11.829  64.959  1.00  0.720          H  
ATOM  10498 3HD1 LEU B 663      -9.699  11.423  63.485  1.00  0.720          H  
ATOM  10499 1HD2 LEU B 663     -10.859   8.762  64.558  1.00  0.720          H  
ATOM  10500 2HD2 LEU B 663     -10.121   8.933  62.946  1.00  0.720          H  
ATOM  10501 3HD2 LEU B 663      -9.519   7.717  64.086  1.00  0.720          H  
ATOM  10502  N   GLY B 664      -6.316  10.547  66.786  1.00  0.590          N  
ATOM  10503  CA  GLY B 664      -6.027  10.086  68.132  1.00  0.490          C  
ATOM  10504  C   GLY B 664      -4.521   9.965  68.277  1.00  0.470          C  
ATOM  10505  O   GLY B 664      -3.766  10.688  67.618  1.00  0.540          O  
ATOM  10506  H   GLY B 664      -6.676  11.497  66.642  1.00  0.710          H  
ATOM  10507 1HA  GLY B 664      -6.422  10.804  68.854  1.00  0.590          H  
ATOM  10508 2HA  GLY B 664      -6.506   9.127  68.318  1.00  0.590          H  
ATOM  10509  N   LYS B 665      -4.066   9.111  69.181  1.00  0.480          N  
ATOM  10510  CA  LYS B 665      -2.624   9.001  69.367  1.00  0.500          C  
ATOM  10511  C   LYS B 665      -2.001   7.654  68.955  1.00  0.510          C  
ATOM  10512  O   LYS B 665      -0.850   7.613  68.522  1.00  0.550          O  
ATOM  10513  CB  LYS B 665      -2.298   9.398  70.783  1.00  0.690          C  
ATOM  10514  CG  LYS B 665      -2.514  10.887  71.064  1.00  0.690          C  
ATOM  10515  CD  LYS B 665      -2.205  11.253  72.505  1.00  0.690          C  
ATOM  10516  CE  LYS B 665      -2.198  12.762  72.693  1.00  0.690          C  
ATOM  10517  NZ  LYS B 665      -1.931  13.140  74.099  1.00  0.690          N  
ATOM  10518  H   LYS B 665      -4.732   8.556  69.743  1.00  0.580          H  
ATOM  10519  HA  LYS B 665      -2.154   9.747  68.732  1.00  0.600          H  
ATOM  10520 1HB  LYS B 665      -2.928   8.833  71.462  1.00  0.830          H  
ATOM  10521 2HB  LYS B 665      -1.261   9.164  70.977  1.00  0.830          H  
ATOM  10522 1HG  LYS B 665      -1.847  11.457  70.413  1.00  0.830          H  
ATOM  10523 2HG  LYS B 665      -3.541  11.159  70.836  1.00  0.830          H  
ATOM  10524 1HD  LYS B 665      -2.952  10.807  73.163  1.00  0.830          H  
ATOM  10525 2HD  LYS B 665      -1.229  10.871  72.781  1.00  0.830          H  
ATOM  10526 1HE  LYS B 665      -1.403  13.177  72.065  1.00  0.830          H  
ATOM  10527 2HE  LYS B 665      -3.151  13.185  72.380  1.00  0.830          H  
ATOM  10528 1HZ  LYS B 665      -1.896  14.150  74.178  1.00  0.830          H  
ATOM  10529 2HZ  LYS B 665      -2.651  12.781  74.697  1.00  0.830          H  
ATOM  10530 3HZ  LYS B 665      -1.043  12.741  74.364  1.00  0.830          H  
ATOM  10531  N   ALA B 666      -2.722   6.550  69.096  1.00  0.500          N  
ATOM  10532  CA  ALA B 666      -2.147   5.247  68.758  1.00  0.540          C  
ATOM  10533  C   ALA B 666      -2.178   4.923  67.273  1.00  0.540          C  
ATOM  10534  O   ALA B 666      -3.177   5.183  66.595  1.00  0.520          O  
ATOM  10535  CB  ALA B 666      -2.907   4.161  69.455  1.00  0.740          C  
ATOM  10536  H   ALA B 666      -3.672   6.595  69.468  1.00  0.600          H  
ATOM  10537  HA  ALA B 666      -1.108   5.239  69.083  1.00  0.650          H  
ATOM  10538 1HB  ALA B 666      -2.462   3.213  69.198  1.00  0.890          H  
ATOM  10539 2HB  ALA B 666      -2.889   4.328  70.525  1.00  0.890          H  
ATOM  10540 3HB  ALA B 666      -3.907   4.174  69.124  1.00  0.890          H  
ATOM  10541  N   VAL B 667      -1.099   4.282  66.817  1.00  0.570          N  
ATOM  10542  CA  VAL B 667      -0.941   3.680  65.499  1.00  0.580          C  
ATOM  10543  C   VAL B 667      -0.384   2.249  65.650  1.00  0.610          C  
ATOM  10544  O   VAL B 667       0.759   2.046  66.066  1.00  0.680          O  
ATOM  10545  CB  VAL B 667       0.034   4.509  64.653  1.00  0.810          C  
ATOM  10546  CG1 VAL B 667       0.216   3.872  63.248  1.00  0.810          C  
ATOM  10547  CG2 VAL B 667      -0.455   5.933  64.598  1.00  0.810          C  
ATOM  10548  H   VAL B 667      -0.304   4.213  67.446  1.00  0.680          H  
ATOM  10549  HA  VAL B 667      -1.914   3.638  65.008  1.00  0.700          H  
ATOM  10550  HB  VAL B 667       0.969   4.501  65.121  1.00  0.970          H  
ATOM  10551 1HG1 VAL B 667       0.932   4.445  62.675  1.00  0.970          H  
ATOM  10552 2HG1 VAL B 667       0.591   2.855  63.346  1.00  0.970          H  
ATOM  10553 3HG1 VAL B 667      -0.738   3.852  62.732  1.00  0.970          H  
ATOM  10554 1HG2 VAL B 667       0.230   6.544  64.030  1.00  0.970          H  
ATOM  10555 2HG2 VAL B 667      -1.433   5.948  64.146  1.00  0.970          H  
ATOM  10556 3HG2 VAL B 667      -0.521   6.340  65.604  1.00  0.970          H  
ATOM  10557  N   GLY B 668      -1.129   1.246  65.241  1.00  0.550          N  
ATOM  10558  CA  GLY B 668      -0.647  -0.128  65.426  1.00  0.580          C  
ATOM  10559  C   GLY B 668      -1.823  -1.051  65.651  1.00  0.620          C  
ATOM  10560  O   GLY B 668      -2.946  -0.692  65.344  1.00  0.920          O  
ATOM  10561  H   GLY B 668      -2.067   1.446  64.868  1.00  0.660          H  
ATOM  10562 1HA  GLY B 668      -0.088  -0.442  64.547  1.00  0.700          H  
ATOM  10563 2HA  GLY B 668       0.028  -0.179  66.280  1.00  0.700          H  
ATOM  10564  N   ASN B 669      -1.601  -2.260  66.150  1.00  0.610          N  
ATOM  10565  CA  ASN B 669      -2.767  -3.121  66.298  1.00  0.590          C  
ATOM  10566  C   ASN B 669      -3.171  -3.233  67.760  1.00  0.580          C  
ATOM  10567  O   ASN B 669      -4.299  -2.896  68.127  1.00  0.560          O  
ATOM  10568  CB  ASN B 669      -2.436  -4.449  65.690  1.00  0.830          C  
ATOM  10569  CG  ASN B 669      -2.150  -4.267  64.231  1.00  0.830          C  
ATOM  10570  OD1 ASN B 669      -3.025  -4.185  63.365  1.00  0.830          O  
ATOM  10571  ND2 ASN B 669      -0.878  -4.137  63.947  1.00  0.830          N  
ATOM  10572  H   ASN B 669      -0.663  -2.561  66.395  1.00  0.730          H  
ATOM  10573  HA  ASN B 669      -3.601  -2.689  65.760  1.00  0.710          H  
ATOM  10574 1HB  ASN B 669      -1.577  -4.841  66.183  1.00  1.000          H  
ATOM  10575 2HB  ASN B 669      -3.258  -5.154  65.824  1.00  1.000          H  
ATOM  10576 1HD2 ASN B 669      -0.580  -3.964  62.985  1.00  1.000          H  
ATOM  10577 2HD2 ASN B 669      -0.186  -4.184  64.676  1.00  1.000          H  
ATOM  10578  N   VAL B 670      -2.216  -3.587  68.612  1.00  0.630          N  
ATOM  10579  CA  VAL B 670      -2.513  -3.732  70.021  1.00  0.670          C  
ATOM  10580  C   VAL B 670      -2.674  -2.374  70.679  1.00  0.600          C  
ATOM  10581  O   VAL B 670      -3.480  -2.201  71.594  1.00  0.580          O  
ATOM  10582  CB  VAL B 670      -1.391  -4.511  70.728  1.00  0.920          C  
ATOM  10583  CG1 VAL B 670      -0.134  -3.654  71.006  1.00  0.920          C  
ATOM  10584  CG2 VAL B 670      -1.886  -5.033  71.924  1.00  0.920          C  
ATOM  10585  H   VAL B 670      -1.294  -3.863  68.260  1.00  0.760          H  
ATOM  10586  HA  VAL B 670      -3.449  -4.284  70.122  1.00  0.800          H  
ATOM  10587  HB  VAL B 670      -1.082  -5.330  70.080  1.00  1.110          H  
ATOM  10588 1HG1 VAL B 670       0.600  -4.274  71.500  1.00  1.110          H  
ATOM  10589 2HG1 VAL B 670       0.279  -3.272  70.073  1.00  1.110          H  
ATOM  10590 3HG1 VAL B 670      -0.357  -2.831  71.675  1.00  1.110          H  
ATOM  10591 1HG2 VAL B 670      -1.088  -5.603  72.357  1.00  1.110          H  
ATOM  10592 2HG2 VAL B 670      -2.196  -4.235  72.605  1.00  1.110          H  
ATOM  10593 3HG2 VAL B 670      -2.714  -5.654  71.696  1.00  1.110          H  
ATOM  10594  N   ILE B 671      -1.887  -1.405  70.213  1.00  0.580          N  
ATOM  10595  CA  ILE B 671      -1.856  -0.105  70.839  1.00  0.510          C  
ATOM  10596  C   ILE B 671      -3.223   0.521  70.597  1.00  0.460          C  
ATOM  10597  O   ILE B 671      -3.796   1.133  71.500  1.00  0.450          O  
ATOM  10598  CB  ILE B 671      -0.806   0.833  70.230  1.00  0.740          C  
ATOM  10599  CG1 ILE B 671       0.595   0.292  70.364  1.00  0.740          C  
ATOM  10600  CG2 ILE B 671      -0.798   2.106  71.141  1.00  0.740          C  
ATOM  10601  CD1 ILE B 671       1.564   1.029  69.500  1.00  0.740          C  
ATOM  10602  H   ILE B 671      -1.264  -1.619  69.445  1.00  0.700          H  
ATOM  10603  HA  ILE B 671      -1.693  -0.218  71.913  1.00  0.610          H  
ATOM  10604  HB  ILE B 671      -1.045   1.075  69.190  1.00  0.890          H  
ATOM  10605 1HG1 ILE B 671       0.929   0.339  71.400  1.00  0.890          H  
ATOM  10606 2HG1 ILE B 671       0.603  -0.746  70.046  1.00  0.890          H  
ATOM  10607 1HG2 ILE B 671      -0.086   2.837  70.793  1.00  0.890          H  
ATOM  10608 2HG2 ILE B 671      -1.747   2.550  71.177  1.00  0.890          H  
ATOM  10609 3HG2 ILE B 671      -0.534   1.810  72.158  1.00  0.890          H  
ATOM  10610 1HD1 ILE B 671       2.524   0.573  69.589  1.00  0.890          H  
ATOM  10611 2HD1 ILE B 671       1.225   0.957  68.478  1.00  0.890          H  
ATOM  10612 3HD1 ILE B 671       1.647   2.073  69.764  1.00  0.890          H  
ATOM  10613  N   GLU B 672      -3.712   0.426  69.344  1.00  0.450          N  
ATOM  10614  CA  GLU B 672      -5.002   0.995  68.984  1.00  0.410          C  
ATOM  10615  C   GLU B 672      -6.134   0.317  69.746  1.00  0.430          C  
ATOM  10616  O   GLU B 672      -7.086   0.995  70.143  1.00  0.420          O  
ATOM  10617  CB  GLU B 672      -5.247   0.941  67.475  1.00  0.590          C  
ATOM  10618  CG  GLU B 672      -4.316   1.866  66.679  1.00  0.590          C  
ATOM  10619  CD  GLU B 672      -4.637   2.003  65.179  1.00  0.590          C  
ATOM  10620  OE1 GLU B 672      -5.801   1.961  64.819  1.00  0.590          O  
ATOM  10621  OE2 GLU B 672      -3.719   2.083  64.388  1.00  0.590          O  
ATOM  10622  H   GLU B 672      -3.181  -0.069  68.642  1.00  0.540          H  
ATOM  10623  HA  GLU B 672      -5.001   2.043  69.272  1.00  0.490          H  
ATOM  10624 1HB  GLU B 672      -5.092  -0.083  67.118  1.00  0.710          H  
ATOM  10625 2HB  GLU B 672      -6.277   1.213  67.259  1.00  0.710          H  
ATOM  10626 1HG  GLU B 672      -4.325   2.841  67.124  1.00  0.710          H  
ATOM  10627 2HG  GLU B 672      -3.316   1.486  66.799  1.00  0.710          H  
ATOM  10628  N   VAL B 673      -6.038  -0.999  69.989  1.00  0.460          N  
ATOM  10629  CA  VAL B 673      -7.085  -1.619  70.783  1.00  0.480          C  
ATOM  10630  C   VAL B 673      -7.062  -1.013  72.179  1.00  0.480          C  
ATOM  10631  O   VAL B 673      -8.121  -0.646  72.682  1.00  0.500          O  
ATOM  10632  CB  VAL B 673      -6.977  -3.161  70.860  1.00  0.660          C  
ATOM  10633  CG1 VAL B 673      -8.005  -3.708  71.879  1.00  0.660          C  
ATOM  10634  CG2 VAL B 673      -7.264  -3.780  69.491  1.00  0.660          C  
ATOM  10635  H   VAL B 673      -5.278  -1.552  69.576  1.00  0.550          H  
ATOM  10636  HA  VAL B 673      -8.041  -1.381  70.339  1.00  0.580          H  
ATOM  10637  HB  VAL B 673      -5.969  -3.438  71.189  1.00  0.800          H  
ATOM  10638 1HG1 VAL B 673      -7.921  -4.789  71.912  1.00  0.800          H  
ATOM  10639 2HG1 VAL B 673      -7.814  -3.301  72.870  1.00  0.800          H  
ATOM  10640 3HG1 VAL B 673      -9.014  -3.434  71.565  1.00  0.800          H  
ATOM  10641 1HG2 VAL B 673      -7.181  -4.860  69.561  1.00  0.800          H  
ATOM  10642 2HG2 VAL B 673      -8.263  -3.523  69.172  1.00  0.800          H  
ATOM  10643 3HG2 VAL B 673      -6.558  -3.415  68.762  1.00  0.800          H  
ATOM  10644  N   ASN B 674      -5.878  -0.857  72.791  1.00  0.480          N  
ATOM  10645  CA  ASN B 674      -5.814  -0.270  74.129  1.00  0.480          C  
ATOM  10646  C   ASN B 674      -6.413   1.147  74.148  1.00  0.460          C  
ATOM  10647  O   ASN B 674      -7.104   1.516  75.106  1.00  0.480          O  
ATOM  10648  CB  ASN B 674      -4.374  -0.230  74.613  1.00  0.670          C  
ATOM  10649  CG  ASN B 674      -3.817  -1.577  74.994  1.00  0.670          C  
ATOM  10650  OD1 ASN B 674      -4.538  -2.498  75.362  1.00  0.670          O  
ATOM  10651  ND2 ASN B 674      -2.517  -1.703  74.897  1.00  0.670          N  
ATOM  10652  H   ASN B 674      -5.023  -1.192  72.332  1.00  0.580          H  
ATOM  10653  HA  ASN B 674      -6.400  -0.889  74.807  1.00  0.580          H  
ATOM  10654 1HB  ASN B 674      -3.746   0.190  73.834  1.00  0.810          H  
ATOM  10655 2HB  ASN B 674      -4.305   0.432  75.474  1.00  0.810          H  
ATOM  10656 1HD2 ASN B 674      -2.081  -2.574  75.123  1.00  0.810          H  
ATOM  10657 2HD2 ASN B 674      -1.959  -0.933  74.592  1.00  0.810          H  
ATOM  10658  N   GLU B 675      -6.164   1.952  73.104  1.00  0.440          N  
ATOM  10659  CA  GLU B 675      -6.756   3.288  73.069  1.00  0.460          C  
ATOM  10660  C   GLU B 675      -8.282   3.184  72.981  1.00  0.460          C  
ATOM  10661  O   GLU B 675      -8.987   3.963  73.634  1.00  0.470          O  
ATOM  10662  CB  GLU B 675      -6.190   4.153  71.942  1.00  0.640          C  
ATOM  10663  CG  GLU B 675      -6.689   5.652  71.967  1.00  0.640          C  
ATOM  10664  CD  GLU B 675      -5.950   6.532  70.955  1.00  0.640          C  
ATOM  10665  OE1 GLU B 675      -5.160   5.993  70.258  1.00  0.640          O  
ATOM  10666  OE2 GLU B 675      -6.158   7.716  70.859  1.00  0.640          O  
ATOM  10667  H   GLU B 675      -5.520   1.638  72.368  1.00  0.530          H  
ATOM  10668  HA  GLU B 675      -6.511   3.789  74.004  1.00  0.550          H  
ATOM  10669 1HB  GLU B 675      -5.101   4.152  72.001  1.00  0.760          H  
ATOM  10670 2HB  GLU B 675      -6.463   3.710  70.988  1.00  0.760          H  
ATOM  10671 1HG  GLU B 675      -7.758   5.675  71.742  1.00  0.760          H  
ATOM  10672 2HG  GLU B 675      -6.551   6.056  72.972  1.00  0.760          H  
ATOM  10673  N   ALA B 676      -8.802   2.246  72.160  1.00  0.460          N  
ATOM  10674  CA  ALA B 676     -10.249   2.041  72.060  1.00  0.480          C  
ATOM  10675  C   ALA B 676     -10.818   1.638  73.424  1.00  0.510          C  
ATOM  10676  O   ALA B 676     -11.883   2.126  73.814  1.00  0.540          O  
ATOM  10677  CB  ALA B 676     -10.586   0.978  71.023  1.00  0.660          C  
ATOM  10678  H   ALA B 676      -8.169   1.689  71.574  1.00  0.550          H  
ATOM  10679  HA  ALA B 676     -10.704   2.983  71.760  1.00  0.580          H  
ATOM  10680 1HB  ALA B 676     -11.670   0.857  70.952  1.00  0.800          H  
ATOM  10681 2HB  ALA B 676     -10.188   1.285  70.056  1.00  0.800          H  
ATOM  10682 3HB  ALA B 676     -10.137   0.032  71.313  1.00  0.800          H  
ATOM  10683  N   VAL B 677     -10.070   0.809  74.181  1.00  0.530          N  
ATOM  10684  CA  VAL B 677     -10.520   0.368  75.501  1.00  0.570          C  
ATOM  10685  C   VAL B 677     -10.666   1.600  76.380  1.00  0.570          C  
ATOM  10686  O   VAL B 677     -11.671   1.765  77.067  1.00  0.610          O  
ATOM  10687  CB  VAL B 677      -9.482  -0.578  76.224  1.00  0.780          C  
ATOM  10688  CG1 VAL B 677      -9.927  -0.851  77.681  1.00  0.780          C  
ATOM  10689  CG2 VAL B 677      -9.280  -1.930  75.509  1.00  0.780          C  
ATOM  10690  H   VAL B 677      -9.213   0.429  73.766  1.00  0.640          H  
ATOM  10691  HA  VAL B 677     -11.484  -0.128  75.405  1.00  0.680          H  
ATOM  10692  HB  VAL B 677      -8.534  -0.062  76.263  1.00  0.940          H  
ATOM  10693 1HG1 VAL B 677      -9.181  -1.475  78.179  1.00  0.940          H  
ATOM  10694 2HG1 VAL B 677     -10.026   0.080  78.234  1.00  0.940          H  
ATOM  10695 3HG1 VAL B 677     -10.884  -1.371  77.682  1.00  0.940          H  
ATOM  10696 1HG2 VAL B 677      -8.530  -2.511  76.049  1.00  0.940          H  
ATOM  10697 2HG2 VAL B 677     -10.165  -2.473  75.491  1.00  0.940          H  
ATOM  10698 3HG2 VAL B 677      -8.950  -1.774  74.517  1.00  0.940          H  
ATOM  10699  N   ASN B 678      -9.661   2.480  76.358  1.00  0.560          N  
ATOM  10700  CA  ASN B 678      -9.707   3.668  77.191  1.00  0.580          C  
ATOM  10701  C   ASN B 678     -10.866   4.588  76.790  1.00  0.600          C  
ATOM  10702  O   ASN B 678     -11.647   5.039  77.635  1.00  0.710          O  
ATOM  10703  CB  ASN B 678      -8.395   4.414  77.068  1.00  0.800          C  
ATOM  10704  CG  ASN B 678      -7.214   3.711  77.687  1.00  0.800          C  
ATOM  10705  OD1 ASN B 678      -7.309   2.786  78.527  1.00  0.800          O  
ATOM  10706  ND2 ASN B 678      -6.058   4.161  77.270  1.00  0.800          N  
ATOM  10707  H   ASN B 678      -8.832   2.268  75.791  1.00  0.670          H  
ATOM  10708  HA  ASN B 678      -9.873   3.359  78.219  1.00  0.700          H  
ATOM  10709 1HB  ASN B 678      -8.176   4.588  76.017  1.00  0.960          H  
ATOM  10710 2HB  ASN B 678      -8.489   5.375  77.536  1.00  0.960          H  
ATOM  10711 1HD2 ASN B 678      -5.201   3.781  77.605  1.00  0.960          H  
ATOM  10712 2HD2 ASN B 678      -6.025   4.908  76.603  1.00  0.960          H  
ATOM  10713  N   PHE B 679     -11.059   4.796  75.485  1.00  0.540          N  
ATOM  10714  CA  PHE B 679     -12.142   5.656  75.007  1.00  0.560          C  
ATOM  10715  C   PHE B 679     -13.493   5.220  75.522  1.00  0.660          C  
ATOM  10716  O   PHE B 679     -14.279   6.028  76.018  1.00  0.780          O  
ATOM  10717  CB  PHE B 679     -12.186   5.729  73.495  1.00  0.780          C  
ATOM  10718  CG  PHE B 679     -13.418   6.433  73.007  1.00  0.780          C  
ATOM  10719  CD1 PHE B 679     -13.593   7.798  73.082  1.00  0.780          C  
ATOM  10720  CD2 PHE B 679     -14.412   5.710  72.453  1.00  0.780          C  
ATOM  10721  CE1 PHE B 679     -14.749   8.371  72.623  1.00  0.780          C  
ATOM  10722  CE2 PHE B 679     -15.516   6.314  72.002  1.00  0.780          C  
ATOM  10723  CZ  PHE B 679     -15.692   7.626  72.087  1.00  0.780          C  
ATOM  10724  H   PHE B 679     -10.400   4.393  74.811  1.00  0.650          H  
ATOM  10725  HA  PHE B 679     -11.962   6.658  75.383  1.00  0.670          H  
ATOM  10726 1HB  PHE B 679     -11.306   6.242  73.122  1.00  0.930          H  
ATOM  10727 2HB  PHE B 679     -12.176   4.720  73.085  1.00  0.930          H  
ATOM  10728  HD1 PHE B 679     -12.835   8.411  73.511  1.00  0.930          H  
ATOM  10729  HD2 PHE B 679     -14.304   4.636  72.378  1.00  0.930          H  
ATOM  10730  HE1 PHE B 679     -14.916   9.421  72.688  1.00  0.930          H  
ATOM  10731  HE2 PHE B 679     -16.254   5.762  71.572  1.00  0.930          H  
ATOM  10732  HZ  PHE B 679     -16.605   8.083  71.716  1.00  0.930          H  
ATOM  10733  N   LEU B 680     -13.758   3.931  75.403  1.00  0.690          N  
ATOM  10734  CA  LEU B 680     -15.007   3.321  75.805  1.00  0.820          C  
ATOM  10735  C   LEU B 680     -15.290   3.374  77.306  1.00  0.930          C  
ATOM  10736  O   LEU B 680     -16.417   3.094  77.724  1.00  0.920          O  
ATOM  10737  CB  LEU B 680     -14.986   1.861  75.342  1.00  1.100          C  
ATOM  10738  CG  LEU B 680     -15.034   1.643  73.817  1.00  1.100          C  
ATOM  10739  CD1 LEU B 680     -14.739   0.217  73.513  1.00  1.100          C  
ATOM  10740  CD2 LEU B 680     -16.393   1.949  73.332  1.00  1.100          C  
ATOM  10741  H   LEU B 680     -13.047   3.327  74.972  1.00  0.830          H  
ATOM  10742  HA  LEU B 680     -15.799   3.856  75.307  1.00  0.980          H  
ATOM  10743 1HB  LEU B 680     -14.062   1.405  75.714  1.00  1.320          H  
ATOM  10744 2HB  LEU B 680     -15.830   1.339  75.789  1.00  1.320          H  
ATOM  10745  HG  LEU B 680     -14.305   2.275  73.322  1.00  1.320          H  
ATOM  10746 1HD1 LEU B 680     -14.777   0.039  72.445  1.00  1.320          H  
ATOM  10747 2HD1 LEU B 680     -13.741  -0.028  73.876  1.00  1.320          H  
ATOM  10748 3HD1 LEU B 680     -15.473  -0.405  74.008  1.00  1.320          H  
ATOM  10749 1HD2 LEU B 680     -16.460   1.780  72.272  1.00  1.320          H  
ATOM  10750 2HD2 LEU B 680     -17.057   1.287  73.839  1.00  1.320          H  
ATOM  10751 3HD2 LEU B 680     -16.655   2.966  73.539  1.00  1.320          H  
ATOM  10752  N   LYS B 681     -14.273   3.653  78.130  1.00  1.060          N  
ATOM  10753  CA  LYS B 681     -14.457   3.656  79.569  1.00  1.200          C  
ATOM  10754  C   LYS B 681     -14.692   5.024  80.150  1.00  1.280          C  
ATOM  10755  O   LYS B 681     -15.686   5.234  80.842  1.00  1.730          O  
ATOM  10756  CB  LYS B 681     -13.234   3.071  80.276  1.00  1.620          C  
ATOM  10757  CG  LYS B 681     -13.079   1.595  80.126  1.00  1.620          C  
ATOM  10758  CD  LYS B 681     -11.757   1.063  80.707  1.00  1.620          C  
ATOM  10759  CE  LYS B 681     -11.719   1.149  82.232  1.00  1.620          C  
ATOM  10760  NZ  LYS B 681     -10.540   0.438  82.815  1.00  1.620          N  
ATOM  10761  H   LYS B 681     -13.371   3.962  77.758  1.00  1.270          H  
ATOM  10762  HA  LYS B 681     -15.327   3.044  79.802  1.00  1.440          H  
ATOM  10763 1HB  LYS B 681     -12.330   3.535  79.870  1.00  1.950          H  
ATOM  10764 2HB  LYS B 681     -13.288   3.322  81.331  1.00  1.950          H  
ATOM  10765 1HG  LYS B 681     -13.914   1.098  80.622  1.00  1.950          H  
ATOM  10766 2HG  LYS B 681     -13.120   1.358  79.070  1.00  1.950          H  
ATOM  10767 1HD  LYS B 681     -11.629   0.023  80.407  1.00  1.950          H  
ATOM  10768 2HD  LYS B 681     -10.929   1.641  80.294  1.00  1.950          H  
ATOM  10769 1HE  LYS B 681     -11.664   2.194  82.527  1.00  1.950          H  
ATOM  10770 2HE  LYS B 681     -12.633   0.710  82.637  1.00  1.950          H  
ATOM  10771 1HZ  LYS B 681     -10.559   0.527  83.821  1.00  1.950          H  
ATOM  10772 2HZ  LYS B 681     -10.583  -0.543  82.567  1.00  1.950          H  
ATOM  10773 3HZ  LYS B 681      -9.678   0.824  82.466  1.00  1.950          H  
ATOM  10774  N   GLN B 682     -13.756   5.924  79.933  1.00  1.450          N  
ATOM  10775  CA  GLN B 682     -13.842   7.234  80.556  1.00  1.510          C  
ATOM  10776  C   GLN B 682     -12.813   8.165  79.943  1.00  1.480          C  
ATOM  10777  O   GLN B 682     -11.980   7.754  79.133  1.00  1.960          O  
ATOM  10778  CB  GLN B 682     -13.699   7.064  82.105  1.00  2.090          C  
ATOM  10779  CG  GLN B 682     -13.750   8.300  83.002  1.00  2.090          C  
ATOM  10780  CD  GLN B 682     -13.768   7.896  84.454  1.00  2.090          C  
ATOM  10781  OE1 GLN B 682     -13.875   6.708  84.780  1.00  2.090          O  
ATOM  10782  NE2 GLN B 682     -13.658   8.876  85.340  1.00  2.090          N  
ATOM  10783  H   GLN B 682     -12.982   5.691  79.299  1.00  1.740          H  
ATOM  10784  HA  GLN B 682     -14.828   7.648  80.350  1.00  1.810          H  
ATOM  10785 1HB  GLN B 682     -14.517   6.458  82.469  1.00  2.510          H  
ATOM  10786 2HB  GLN B 682     -12.818   6.527  82.345  1.00  2.510          H  
ATOM  10787 1HG  GLN B 682     -12.845   8.888  82.886  1.00  2.510          H  
ATOM  10788 2HG  GLN B 682     -14.640   8.890  82.788  1.00  2.510          H  
ATOM  10789 1HE2 GLN B 682     -13.662   8.669  86.321  1.00  2.510          H  
ATOM  10790 2HE2 GLN B 682     -13.567   9.825  85.032  1.00  2.510          H  
ATOM  10791  N   ASP B 683     -12.791   9.406  80.388  1.00  2.060          N  
ATOM  10792  CA  ASP B 683     -11.788  10.322  79.897  1.00  2.290          C  
ATOM  10793  C   ASP B 683     -10.474   9.999  80.567  1.00  1.680          C  
ATOM  10794  O   ASP B 683     -10.098  10.541  81.609  1.00  2.440          O  
ATOM  10795  CB  ASP B 683     -12.195  11.770  80.151  1.00  3.110          C  
ATOM  10796  CG  ASP B 683     -13.381  12.223  79.283  1.00  3.110          C  
ATOM  10797  OD1 ASP B 683     -13.628  11.632  78.253  1.00  3.110          O  
ATOM  10798  OD2 ASP B 683     -14.037  13.154  79.675  1.00  3.110          O  
ATOM  10799  H   ASP B 683     -13.489   9.723  81.042  1.00  2.470          H  
ATOM  10800  HA  ASP B 683     -11.669  10.177  78.822  1.00  2.750          H  
ATOM  10801 1HB  ASP B 683     -12.459  11.894  81.201  1.00  3.740          H  
ATOM  10802 2HB  ASP B 683     -11.344  12.422  79.950  1.00  3.740          H  
ATOM  10803  N   LEU B 684      -9.801   9.079  79.931  1.00  0.960          N  
ATOM  10804  CA  LEU B 684      -8.563   8.515  80.375  1.00  1.410          C  
ATOM  10805  C   LEU B 684      -7.371   9.148  79.736  1.00  1.230          C  
ATOM  10806  O   LEU B 684      -7.441   9.950  78.771  1.00  1.140          O  
ATOM  10807  CB  LEU B 684      -8.485   6.995  80.107  1.00  1.790          C  
ATOM  10808  CG  LEU B 684      -8.986   6.038  81.209  1.00  1.790          C  
ATOM  10809  CD1 LEU B 684     -10.440   6.049  81.265  1.00  1.790          C  
ATOM  10810  CD2 LEU B 684      -8.504   4.660  80.918  1.00  1.790          C  
ATOM  10811  H   LEU B 684     -10.252   8.688  79.103  1.00  1.150          H  
ATOM  10812  HA  LEU B 684      -8.486   8.676  81.450  1.00  1.690          H  
ATOM  10813 1HB  LEU B 684      -9.117   6.803  79.244  1.00  2.150          H  
ATOM  10814 2HB  LEU B 684      -7.465   6.716  79.840  1.00  2.150          H  
ATOM  10815  HG  LEU B 684      -8.602   6.364  82.174  1.00  2.150          H  
ATOM  10816 1HD1 LEU B 684     -10.781   5.373  82.046  1.00  2.150          H  
ATOM  10817 2HD1 LEU B 684     -10.764   7.053  81.490  1.00  2.150          H  
ATOM  10818 3HD1 LEU B 684     -10.848   5.728  80.303  1.00  2.150          H  
ATOM  10819 1HD2 LEU B 684      -8.848   3.979  81.694  1.00  2.150          H  
ATOM  10820 2HD2 LEU B 684      -8.900   4.351  79.979  1.00  2.150          H  
ATOM  10821 3HD2 LEU B 684      -7.415   4.648  80.881  1.00  2.150          H  
ATOM  10822  N   ASP B 685      -6.251   8.747  80.364  1.00  1.430          N  
ATOM  10823  CA  ASP B 685      -4.912   9.053  79.967  1.00  1.430          C  
ATOM  10824  C   ASP B 685      -4.743   8.333  78.659  1.00  1.520          C  
ATOM  10825  O   ASP B 685      -4.786   7.097  78.607  1.00  2.090          O  
ATOM  10826  CB  ASP B 685      -3.888   8.574  81.006  1.00  2.000          C  
ATOM  10827  CG  ASP B 685      -2.456   9.044  80.709  1.00  2.000          C  
ATOM  10828  OD1 ASP B 685      -2.257   9.648  79.677  1.00  2.000          O  
ATOM  10829  OD2 ASP B 685      -1.586   8.809  81.518  1.00  2.000          O  
ATOM  10830  H   ASP B 685      -6.362   8.145  81.167  1.00  1.720          H  
ATOM  10831  HA  ASP B 685      -4.804  10.125  79.808  1.00  1.720          H  
ATOM  10832 1HB  ASP B 685      -4.175   8.934  81.993  1.00  2.400          H  
ATOM  10833 2HB  ASP B 685      -3.892   7.484  81.040  1.00  2.400          H  
ATOM  10834  N   GLN B 686      -4.551   9.163  77.635  1.00  1.310          N  
ATOM  10835  CA  GLN B 686      -4.444   8.891  76.213  1.00  1.290          C  
ATOM  10836  C   GLN B 686      -5.712   8.762  75.352  1.00  1.230          C  
ATOM  10837  O   GLN B 686      -5.608   8.223  74.263  1.00  1.570          O  
ATOM  10838  CB  GLN B 686      -3.627   7.591  76.012  1.00  1.810          C  
ATOM  10839  CG  GLN B 686      -2.186   7.618  76.633  1.00  1.810          C  
ATOM  10840  CD  GLN B 686      -1.369   6.359  76.320  1.00  1.810          C  
ATOM  10841  OE1 GLN B 686      -1.922   5.301  76.003  1.00  1.810          O  
ATOM  10842  NE2 GLN B 686      -0.047   6.475  76.412  1.00  1.810          N  
ATOM  10843  H   GLN B 686      -4.494  10.136  77.908  1.00  1.570          H  
ATOM  10844  HA  GLN B 686      -3.868   9.711  75.788  1.00  1.550          H  
ATOM  10845 1HB  GLN B 686      -4.162   6.737  76.398  1.00  2.180          H  
ATOM  10846 2HB  GLN B 686      -3.530   7.402  74.957  1.00  2.180          H  
ATOM  10847 1HG  GLN B 686      -1.649   8.481  76.257  1.00  2.180          H  
ATOM  10848 2HG  GLN B 686      -2.256   7.688  77.714  1.00  2.180          H  
ATOM  10849 1HE2 GLN B 686       0.540   5.689  76.217  1.00  2.180          H  
ATOM  10850 2HE2 GLN B 686       0.358   7.350  76.676  1.00  2.180          H  
ATOM  10851  N   VAL B 687      -6.855   9.350  75.727  1.00  0.980          N  
ATOM  10852  CA  VAL B 687      -7.976   9.353  74.773  1.00  1.040          C  
ATOM  10853  C   VAL B 687      -8.055  10.716  74.060  1.00  0.830          C  
ATOM  10854  O   VAL B 687      -8.490  11.698  74.657  1.00  0.770          O  
ATOM  10855  CB  VAL B 687      -9.304   9.112  75.508  1.00  1.430          C  
ATOM  10856  CG1 VAL B 687     -10.439   9.105  74.514  1.00  1.430          C  
ATOM  10857  CG2 VAL B 687      -9.244   7.804  76.285  1.00  1.430          C  
ATOM  10858  H   VAL B 687      -6.955   9.779  76.653  1.00  1.180          H  
ATOM  10859  HA  VAL B 687      -7.822   8.566  74.032  1.00  1.250          H  
ATOM  10860  HB  VAL B 687      -9.478   9.937  76.204  1.00  1.720          H  
ATOM  10861 1HG1 VAL B 687     -11.368   8.966  75.059  1.00  1.720          H  
ATOM  10862 2HG1 VAL B 687     -10.474  10.047  73.978  1.00  1.720          H  
ATOM  10863 3HG1 VAL B 687     -10.292   8.296  73.804  1.00  1.720          H  
ATOM  10864 1HG2 VAL B 687     -10.185   7.643  76.818  1.00  1.720          H  
ATOM  10865 2HG2 VAL B 687      -9.073   6.989  75.588  1.00  1.720          H  
ATOM  10866 3HG2 VAL B 687      -8.427   7.844  77.003  1.00  1.720          H  
ATOM  10867  N   GLY B 688      -7.662  10.776  72.786  1.00  0.870          N  
ATOM  10868  CA  GLY B 688      -7.621  12.061  72.077  1.00  0.790          C  
ATOM  10869  C   GLY B 688      -9.004  12.658  71.815  1.00  0.750          C  
ATOM  10870  O   GLY B 688      -9.952  11.927  71.507  1.00  0.740          O  
ATOM  10871  H   GLY B 688      -7.334   9.927  72.335  1.00  1.040          H  
ATOM  10872 1HA  GLY B 688      -7.026  12.767  72.655  1.00  0.950          H  
ATOM  10873 2HA  GLY B 688      -7.104  11.925  71.126  1.00  0.950          H  
ATOM  10874  N   GLN B 689      -9.087  13.995  71.855  1.00  0.790          N  
ATOM  10875  CA  GLN B 689     -10.340  14.696  71.600  1.00  0.820          C  
ATOM  10876  C   GLN B 689     -10.827  14.548  70.174  1.00  0.720          C  
ATOM  10877  O   GLN B 689     -12.031  14.534  69.941  1.00  0.700          O  
ATOM  10878  CB  GLN B 689     -10.239  16.179  71.948  1.00  1.140          C  
ATOM  10879  CG  GLN B 689     -11.593  16.933  71.895  1.00  1.140          C  
ATOM  10880  CD  GLN B 689     -12.589  16.396  72.934  1.00  1.140          C  
ATOM  10881  OE1 GLN B 689     -12.179  16.146  74.075  1.00  1.140          O  
ATOM  10882  NE2 GLN B 689     -13.867  16.241  72.580  1.00  1.140          N  
ATOM  10883  H   GLN B 689      -8.264  14.524  72.106  1.00  0.950          H  
ATOM  10884  HA  GLN B 689     -11.096  14.264  72.239  1.00  0.980          H  
ATOM  10885 1HB  GLN B 689      -9.826  16.289  72.950  1.00  1.360          H  
ATOM  10886 2HB  GLN B 689      -9.558  16.669  71.253  1.00  1.360          H  
ATOM  10887 1HG  GLN B 689     -11.414  17.982  72.116  1.00  1.360          H  
ATOM  10888 2HG  GLN B 689     -12.049  16.844  70.905  1.00  1.360          H  
ATOM  10889 1HE2 GLN B 689     -14.534  15.917  73.245  1.00  1.360          H  
ATOM  10890 2HE2 GLN B 689     -14.201  16.463  71.623  1.00  1.360          H  
ATOM  10891  N   ASP B 690      -9.917  14.464  69.206  1.00  0.610          N  
ATOM  10892  CA  ASP B 690     -10.348  14.391  67.825  1.00  0.610          C  
ATOM  10893  C   ASP B 690     -11.054  13.073  67.594  1.00  0.550          C  
ATOM  10894  O   ASP B 690     -12.080  13.011  66.907  1.00  0.520          O  
ATOM  10895  CB  ASP B 690      -9.125  14.539  66.938  1.00  0.850          C  
ATOM  10896  CG  ASP B 690      -8.071  13.518  67.320  1.00  0.850          C  
ATOM  10897  OD1 ASP B 690      -8.065  13.087  68.476  1.00  0.850          O  
ATOM  10898  OD2 ASP B 690      -7.275  13.150  66.493  1.00  0.850          O  
ATOM  10899  H   ASP B 690      -8.917  14.421  69.405  1.00  0.730          H  
ATOM  10900  HA  ASP B 690     -11.045  15.207  67.628  1.00  0.730          H  
ATOM  10901 1HB  ASP B 690      -9.407  14.391  65.894  1.00  1.020          H  
ATOM  10902 2HB  ASP B 690      -8.714  15.543  67.037  1.00  1.020          H  
ATOM  10903  N   PHE B 691     -10.531  12.039  68.234  1.00  0.570          N  
ATOM  10904  CA  PHE B 691     -11.114  10.719  68.193  1.00  0.530          C  
ATOM  10905  C   PHE B 691     -12.499  10.786  68.805  1.00  0.580          C  
ATOM  10906  O   PHE B 691     -13.458  10.308  68.205  1.00  0.680          O  
ATOM  10907  CB  PHE B 691     -10.248   9.689  68.904  1.00  0.760          C  
ATOM  10908  CG  PHE B 691     -10.830   8.321  68.841  1.00  0.760          C  
ATOM  10909  CD1 PHE B 691     -10.794   7.650  67.654  1.00  0.760          C  
ATOM  10910  CD2 PHE B 691     -11.397   7.688  69.942  1.00  0.760          C  
ATOM  10911  CE1 PHE B 691     -11.307   6.412  67.537  1.00  0.760          C  
ATOM  10912  CE2 PHE B 691     -11.905   6.407  69.807  1.00  0.760          C  
ATOM  10913  CZ  PHE B 691     -11.862   5.779  68.608  1.00  0.760          C  
ATOM  10914  H   PHE B 691      -9.643  12.221  68.711  1.00  0.680          H  
ATOM  10915  HA  PHE B 691     -11.217  10.415  67.154  1.00  0.640          H  
ATOM  10916 1HB  PHE B 691      -9.260   9.672  68.450  1.00  0.910          H  
ATOM  10917 2HB  PHE B 691     -10.127   9.964  69.949  1.00  0.910          H  
ATOM  10918  HD1 PHE B 691     -10.351   8.126  66.792  1.00  0.910          H  
ATOM  10919  HD2 PHE B 691     -11.435   8.202  70.903  1.00  0.910          H  
ATOM  10920  HE1 PHE B 691     -11.264   5.918  66.580  1.00  0.910          H  
ATOM  10921  HE2 PHE B 691     -12.341   5.896  70.636  1.00  0.910          H  
ATOM  10922  HZ  PHE B 691     -12.266   4.772  68.501  1.00  0.910          H  
ATOM  10923  N   ILE B 692     -12.618  11.419  69.981  1.00  0.570          N  
ATOM  10924  CA  ILE B 692     -13.902  11.505  70.664  1.00  0.630          C  
ATOM  10925  C   ILE B 692     -14.931  12.220  69.785  1.00  0.680          C  
ATOM  10926  O   ILE B 692     -16.065  11.742  69.641  1.00  0.720          O  
ATOM  10927  CB  ILE B 692     -13.776  12.310  72.000  1.00  0.860          C  
ATOM  10928  CG1 ILE B 692     -12.906  11.540  73.049  1.00  0.860          C  
ATOM  10929  CG2 ILE B 692     -15.184  12.587  72.579  1.00  0.860          C  
ATOM  10930  CD1 ILE B 692     -12.448  12.364  74.268  1.00  0.860          C  
ATOM  10931  H   ILE B 692     -11.772  11.797  70.424  1.00  0.680          H  
ATOM  10932  HA  ILE B 692     -14.254  10.501  70.858  1.00  0.760          H  
ATOM  10933  HB  ILE B 692     -13.289  13.259  71.802  1.00  1.030          H  
ATOM  10934 1HG1 ILE B 692     -13.460  10.735  73.446  1.00  1.030          H  
ATOM  10935 2HG1 ILE B 692     -12.033  11.149  72.544  1.00  1.030          H  
ATOM  10936 1HG2 ILE B 692     -15.099  13.163  73.491  1.00  1.030          H  
ATOM  10937 2HG2 ILE B 692     -15.787  13.159  71.874  1.00  1.030          H  
ATOM  10938 3HG2 ILE B 692     -15.687  11.647  72.794  1.00  1.030          H  
ATOM  10939 1HD1 ILE B 692     -11.856  11.733  74.928  1.00  1.030          H  
ATOM  10940 2HD1 ILE B 692     -11.842  13.195  73.960  1.00  1.030          H  
ATOM  10941 3HD1 ILE B 692     -13.299  12.738  74.822  1.00  1.030          H  
ATOM  10942  N   ASP B 693     -14.551  13.368  69.205  1.00  0.680          N  
ATOM  10943  CA  ASP B 693     -15.460  14.138  68.363  1.00  0.720          C  
ATOM  10944  C   ASP B 693     -15.901  13.377  67.116  1.00  0.720          C  
ATOM  10945  O   ASP B 693     -17.082  13.447  66.728  1.00  0.780          O  
ATOM  10946  CB  ASP B 693     -14.794  15.442  67.908  1.00  0.990          C  
ATOM  10947  CG  ASP B 693     -14.618  16.501  69.011  1.00  0.990          C  
ATOM  10948  OD1 ASP B 693     -15.233  16.400  70.047  1.00  0.990          O  
ATOM  10949  OD2 ASP B 693     -13.869  17.417  68.791  1.00  0.990          O  
ATOM  10950  H   ASP B 693     -13.608  13.728  69.381  1.00  0.820          H  
ATOM  10951  HA  ASP B 693     -16.345  14.377  68.951  1.00  0.860          H  
ATOM  10952 1HB  ASP B 693     -13.801  15.203  67.515  1.00  1.190          H  
ATOM  10953 2HB  ASP B 693     -15.368  15.877  67.091  1.00  1.190          H  
ATOM  10954  N   LEU B 694     -14.970  12.648  66.475  1.00  0.670          N  
ATOM  10955  CA  LEU B 694     -15.327  11.892  65.285  1.00  0.660          C  
ATOM  10956  C   LEU B 694     -16.219  10.734  65.663  1.00  0.670          C  
ATOM  10957  O   LEU B 694     -17.201  10.451  64.973  1.00  0.720          O  
ATOM  10958  CB  LEU B 694     -14.097  11.387  64.528  1.00  0.930          C  
ATOM  10959  CG  LEU B 694     -14.391  10.599  63.193  1.00  0.930          C  
ATOM  10960  CD1 LEU B 694     -15.188  11.476  62.177  1.00  0.930          C  
ATOM  10961  CD2 LEU B 694     -13.079  10.159  62.587  1.00  0.930          C  
ATOM  10962  H   LEU B 694     -13.991  12.666  66.789  1.00  0.800          H  
ATOM  10963  HA  LEU B 694     -15.883  12.558  64.635  1.00  0.790          H  
ATOM  10964 1HB  LEU B 694     -13.460  12.238  64.294  1.00  1.110          H  
ATOM  10965 2HB  LEU B 694     -13.539  10.723  65.198  1.00  1.110          H  
ATOM  10966  HG  LEU B 694     -14.986   9.727  63.418  1.00  1.110          H  
ATOM  10967 1HD1 LEU B 694     -15.365  10.890  61.265  1.00  1.110          H  
ATOM  10968 2HD1 LEU B 694     -16.146  11.770  62.589  1.00  1.110          H  
ATOM  10969 3HD1 LEU B 694     -14.613  12.363  61.927  1.00  1.110          H  
ATOM  10970 1HD2 LEU B 694     -13.273   9.590  61.671  1.00  1.110          H  
ATOM  10971 2HD2 LEU B 694     -12.466  11.027  62.355  1.00  1.110          H  
ATOM  10972 3HD2 LEU B 694     -12.569   9.537  63.294  1.00  1.110          H  
ATOM  10973  N   MET B 695     -15.890  10.055  66.762  1.00  0.650          N  
ATOM  10974  CA  MET B 695     -16.692   8.942  67.201  1.00  0.690          C  
ATOM  10975  C   MET B 695     -18.107   9.340  67.426  1.00  0.780          C  
ATOM  10976  O   MET B 695     -19.014   8.672  66.927  1.00  0.840          O  
ATOM  10977  CB  MET B 695     -16.157   8.426  68.523  1.00  0.950          C  
ATOM  10978  CG  MET B 695     -14.971   7.590  68.445  1.00  0.950          C  
ATOM  10979  SD  MET B 695     -15.309   6.165  67.571  1.00  0.950          S  
ATOM  10980  CE  MET B 695     -16.572   5.472  68.514  1.00  0.950          C  
ATOM  10981  H   MET B 695     -15.052  10.303  67.293  1.00  0.780          H  
ATOM  10982  HA  MET B 695     -16.671   8.171  66.434  1.00  0.830          H  
ATOM  10983 1HB  MET B 695     -15.807   9.288  69.079  1.00  1.140          H  
ATOM  10984 2HB  MET B 695     -16.936   8.013  69.128  1.00  1.140          H  
ATOM  10985 1HG  MET B 695     -14.181   8.101  67.928  1.00  1.140          H  
ATOM  10986 2HG  MET B 695     -14.618   7.330  69.428  1.00  1.140          H  
ATOM  10987 1HE  MET B 695     -16.824   4.585  68.088  1.00  1.140          H  
ATOM  10988 2HE  MET B 695     -16.227   5.305  69.493  1.00  1.140          H  
ATOM  10989 3HE  MET B 695     -17.454   6.088  68.528  1.00  1.140          H  
ATOM  10990  N   GLN B 696     -18.309  10.463  68.123  1.00  0.800          N  
ATOM  10991  CA  GLN B 696     -19.653  10.914  68.360  1.00  0.870          C  
ATOM  10992  C   GLN B 696     -20.306  11.257  67.033  1.00  0.860          C  
ATOM  10993  O   GLN B 696     -21.375  10.759  66.721  1.00  0.870          O  
ATOM  10994  CB  GLN B 696     -19.687  12.082  69.346  1.00  1.190          C  
ATOM  10995  CG  GLN B 696     -21.106  12.580  69.683  1.00  1.190          C  
ATOM  10996  CD  GLN B 696     -21.109  13.608  70.800  1.00  1.190          C  
ATOM  10997  OE1 GLN B 696     -21.146  13.244  71.990  1.00  1.190          O  
ATOM  10998  NE2 GLN B 696     -21.065  14.880  70.430  1.00  1.190          N  
ATOM  10999  H   GLN B 696     -17.513  10.974  68.523  1.00  0.960          H  
ATOM  11000  HA  GLN B 696     -20.204  10.114  68.830  1.00  1.040          H  
ATOM  11001 1HB  GLN B 696     -19.195  11.785  70.273  1.00  1.430          H  
ATOM  11002 2HB  GLN B 696     -19.114  12.917  68.933  1.00  1.430          H  
ATOM  11003 1HG  GLN B 696     -21.529  13.051  68.799  1.00  1.430          H  
ATOM  11004 2HG  GLN B 696     -21.725  11.731  69.988  1.00  1.430          H  
ATOM  11005 1HE2 GLN B 696     -21.060  15.609  71.118  1.00  1.430          H  
ATOM  11006 2HE2 GLN B 696     -21.037  15.121  69.459  1.00  1.430          H  
ATOM  11007  N   THR B 697     -19.627  11.988  66.163  1.00  0.830          N  
ATOM  11008  CA  THR B 697     -20.260  12.384  64.913  1.00  0.830          C  
ATOM  11009  C   THR B 697     -20.803  11.184  64.129  1.00  0.820          C  
ATOM  11010  O   THR B 697     -21.939  11.217  63.618  1.00  0.860          O  
ATOM  11011  CB  THR B 697     -19.260  13.153  64.032  1.00  1.160          C  
ATOM  11012  OG1 THR B 697     -18.819  14.340  64.722  1.00  1.160          O  
ATOM  11013  CG2 THR B 697     -19.925  13.551  62.728  1.00  1.160          C  
ATOM  11014  H   THR B 697     -18.698  12.349  66.391  1.00  1.000          H  
ATOM  11015  HA  THR B 697     -21.096  13.041  65.149  1.00  1.000          H  
ATOM  11016  HB  THR B 697     -18.395  12.526  63.822  1.00  1.390          H  
ATOM  11017  HG1 THR B 697     -18.233  14.087  65.475  1.00  1.390          H  
ATOM  11018 1HG2 THR B 697     -19.215  14.091  62.147  1.00  1.390          H  
ATOM  11019 2HG2 THR B 697     -20.249  12.672  62.172  1.00  1.390          H  
ATOM  11020 3HG2 THR B 697     -20.783  14.185  62.936  1.00  1.390          H  
ATOM  11021  N   ILE B 698     -19.993  10.133  64.021  1.00  0.770          N  
ATOM  11022  CA  ILE B 698     -20.389   8.952  63.278  1.00  0.750          C  
ATOM  11023  C   ILE B 698     -21.574   8.252  63.936  1.00  0.770          C  
ATOM  11024  O   ILE B 698     -22.572   7.932  63.275  1.00  0.770          O  
ATOM  11025  CB  ILE B 698     -19.217   7.953  63.180  1.00  1.060          C  
ATOM  11026  CG1 ILE B 698     -18.077   8.533  62.322  1.00  1.060          C  
ATOM  11027  CG2 ILE B 698     -19.720   6.623  62.596  1.00  1.060          C  
ATOM  11028  CD1 ILE B 698     -16.778   7.756  62.403  1.00  1.060          C  
ATOM  11029  H   ILE B 698     -19.061  10.190  64.452  1.00  0.920          H  
ATOM  11030  HA  ILE B 698     -20.683   9.254  62.275  1.00  0.900          H  
ATOM  11031  HB  ILE B 698     -18.810   7.800  64.174  1.00  1.270          H  
ATOM  11032 1HG1 ILE B 698     -18.379   8.558  61.313  1.00  1.270          H  
ATOM  11033 2HG1 ILE B 698     -17.879   9.554  62.647  1.00  1.270          H  
ATOM  11034 1HG2 ILE B 698     -18.924   5.924  62.536  1.00  1.270          H  
ATOM  11035 2HG2 ILE B 698     -20.478   6.211  63.225  1.00  1.270          H  
ATOM  11036 3HG2 ILE B 698     -20.125   6.784  61.613  1.00  1.270          H  
ATOM  11037 1HD1 ILE B 698     -16.028   8.244  61.771  1.00  1.270          H  
ATOM  11038 2HD1 ILE B 698     -16.427   7.741  63.439  1.00  1.270          H  
ATOM  11039 3HD1 ILE B 698     -16.915   6.746  62.056  1.00  1.270          H  
ATOM  11040  N   VAL B 699     -21.493   8.019  65.252  1.00  0.800          N  
ATOM  11041  CA  VAL B 699     -22.581   7.300  65.903  1.00  0.820          C  
ATOM  11042  C   VAL B 699     -23.887   8.101  65.913  1.00  0.840          C  
ATOM  11043  O   VAL B 699     -24.967   7.496  65.859  1.00  0.870          O  
ATOM  11044  CB  VAL B 699     -22.223   6.825  67.334  1.00  1.140          C  
ATOM  11045  CG1 VAL B 699     -21.075   5.929  67.310  1.00  1.140          C  
ATOM  11046  CG2 VAL B 699     -21.933   7.967  68.221  1.00  1.140          C  
ATOM  11047  H   VAL B 699     -20.659   8.324  65.768  1.00  0.960          H  
ATOM  11048  HA  VAL B 699     -22.751   6.402  65.322  1.00  0.980          H  
ATOM  11049  HB  VAL B 699     -23.011   6.264  67.693  1.00  1.370          H  
ATOM  11050 1HG1 VAL B 699     -20.852   5.574  68.311  1.00  1.370          H  
ATOM  11051 2HG1 VAL B 699     -21.278   5.083  66.665  1.00  1.370          H  
ATOM  11052 3HG1 VAL B 699     -20.252   6.499  66.936  1.00  1.370          H  
ATOM  11053 1HG2 VAL B 699     -21.688   7.607  69.216  1.00  1.370          H  
ATOM  11054 2HG2 VAL B 699     -21.126   8.467  67.820  1.00  1.370          H  
ATOM  11055 3HG2 VAL B 699     -22.756   8.642  68.284  1.00  1.370          H  
ATOM  11056  N   ILE B 700     -23.805   9.444  65.953  1.00  0.830          N  
ATOM  11057  CA  ILE B 700     -24.998  10.288  65.922  1.00  0.850          C  
ATOM  11058  C   ILE B 700     -25.756  10.105  64.646  1.00  0.850          C  
ATOM  11059  O   ILE B 700     -26.971   9.894  64.674  1.00  0.840          O  
ATOM  11060  CB  ILE B 700     -24.654  11.800  66.011  1.00  1.180          C  
ATOM  11061  CG1 ILE B 700     -24.031  12.156  67.358  1.00  1.180          C  
ATOM  11062  CG2 ILE B 700     -25.887  12.678  65.699  1.00  1.180          C  
ATOM  11063  CD1 ILE B 700     -24.824  11.978  68.477  1.00  1.180          C  
ATOM  11064  H   ILE B 700     -22.877   9.871  66.049  1.00  1.000          H  
ATOM  11065  HA  ILE B 700     -25.658  10.000  66.726  1.00  1.020          H  
ATOM  11066  HB  ILE B 700     -23.885  12.019  65.267  1.00  1.420          H  
ATOM  11067 1HG1 ILE B 700     -23.240  11.542  67.536  1.00  1.420          H  
ATOM  11068 2HG1 ILE B 700     -23.694  13.191  67.331  1.00  1.420          H  
ATOM  11069 1HG2 ILE B 700     -25.587  13.722  65.747  1.00  1.420          H  
ATOM  11070 2HG2 ILE B 700     -26.277  12.473  64.706  1.00  1.420          H  
ATOM  11071 3HG2 ILE B 700     -26.663  12.500  66.406  1.00  1.420          H  
ATOM  11072 1HD1 ILE B 700     -24.226  12.236  69.313  1.00  1.420          H  
ATOM  11073 2HD1 ILE B 700     -25.679  12.614  68.416  1.00  1.420          H  
ATOM  11074 3HD1 ILE B 700     -25.132  10.971  68.567  1.00  1.420          H  
ATOM  11075  N   ASN B 701     -25.053  10.153  63.523  1.00  0.860          N  
ATOM  11076  CA  ASN B 701     -25.758  10.014  62.272  1.00  0.850          C  
ATOM  11077  C   ASN B 701     -26.368   8.637  62.179  1.00  0.830          C  
ATOM  11078  O   ASN B 701     -27.511   8.492  61.748  1.00  0.830          O  
ATOM  11079  CB  ASN B 701     -24.819  10.288  61.139  1.00  1.190          C  
ATOM  11080  CG  ASN B 701     -24.514  11.754  60.986  1.00  1.190          C  
ATOM  11081  OD1 ASN B 701     -25.302  12.496  60.381  1.00  1.190          O  
ATOM  11082  ND2 ASN B 701     -23.405  12.195  61.526  1.00  1.190          N  
ATOM  11083  H   ASN B 701     -24.045  10.347  63.565  1.00  1.030          H  
ATOM  11084  HA  ASN B 701     -26.572  10.739  62.245  1.00  1.020          H  
ATOM  11085 1HB  ASN B 701     -23.888   9.755  61.341  1.00  1.430          H  
ATOM  11086 2HB  ASN B 701     -25.237   9.900  60.211  1.00  1.430          H  
ATOM  11087 1HD2 ASN B 701     -23.167  13.161  61.454  1.00  1.430          H  
ATOM  11088 2HD2 ASN B 701     -22.789  11.564  62.038  1.00  1.430          H  
ATOM  11089  N   ILE B 702     -25.659   7.640  62.687  1.00  0.810          N  
ATOM  11090  CA  ILE B 702     -26.173   6.297  62.674  1.00  0.800          C  
ATOM  11091  C   ILE B 702     -27.455   6.143  63.517  1.00  0.820          C  
ATOM  11092  O   ILE B 702     -28.405   5.493  63.072  1.00  0.790          O  
ATOM  11093  CB  ILE B 702     -25.043   5.309  63.026  1.00  1.120          C  
ATOM  11094  CG1 ILE B 702     -24.036   5.258  61.859  1.00  1.120          C  
ATOM  11095  CG2 ILE B 702     -25.554   4.062  63.396  1.00  1.120          C  
ATOM  11096  CD1 ILE B 702     -22.747   4.508  62.166  1.00  1.120          C  
ATOM  11097  H   ILE B 702     -24.711   7.817  63.037  1.00  0.970          H  
ATOM  11098  HA  ILE B 702     -26.446   6.068  61.642  1.00  0.960          H  
ATOM  11099  HB  ILE B 702     -24.482   5.703  63.865  1.00  1.350          H  
ATOM  11100 1HG1 ILE B 702     -24.517   4.802  60.991  1.00  1.350          H  
ATOM  11101 2HG1 ILE B 702     -23.768   6.284  61.603  1.00  1.350          H  
ATOM  11102 1HG2 ILE B 702     -24.776   3.378  63.648  1.00  1.350          H  
ATOM  11103 2HG2 ILE B 702     -26.139   4.226  64.219  1.00  1.350          H  
ATOM  11104 3HG2 ILE B 702     -26.119   3.677  62.641  1.00  1.350          H  
ATOM  11105 1HD1 ILE B 702     -22.086   4.547  61.306  1.00  1.350          H  
ATOM  11106 2HD1 ILE B 702     -22.268   4.970  63.013  1.00  1.350          H  
ATOM  11107 3HD1 ILE B 702     -22.955   3.471  62.391  1.00  1.350          H  
ATOM  11108  N   LEU B 703     -27.485   6.697  64.737  1.00  0.860          N  
ATOM  11109  CA  LEU B 703     -28.686   6.583  65.579  1.00  0.860          C  
ATOM  11110  C   LEU B 703     -29.885   7.236  64.950  1.00  0.850          C  
ATOM  11111  O   LEU B 703     -31.018   6.766  65.119  1.00  0.890          O  
ATOM  11112  CB  LEU B 703     -28.481   7.256  66.932  1.00  1.200          C  
ATOM  11113  CG  LEU B 703     -29.412   6.834  68.113  1.00  1.200          C  
ATOM  11114  CD1 LEU B 703     -29.206   5.408  68.501  1.00  1.200          C  
ATOM  11115  CD2 LEU B 703     -29.127   7.629  69.213  1.00  1.200          C  
ATOM  11116  H   LEU B 703     -26.648   7.173  65.081  1.00  1.030          H  
ATOM  11117  HA  LEU B 703     -28.966   5.555  65.677  1.00  1.030          H  
ATOM  11118 1HB  LEU B 703     -27.498   7.120  67.221  1.00  1.440          H  
ATOM  11119 2HB  LEU B 703     -28.622   8.328  66.777  1.00  1.440          H  
ATOM  11120  HG  LEU B 703     -30.452   6.965  67.825  1.00  1.440          H  
ATOM  11121 1HD1 LEU B 703     -29.858   5.163  69.340  1.00  1.440          H  
ATOM  11122 2HD1 LEU B 703     -29.430   4.761  67.698  1.00  1.440          H  
ATOM  11123 3HD1 LEU B 703     -28.181   5.266  68.792  1.00  1.440          H  
ATOM  11124 1HD2 LEU B 703     -29.776   7.345  70.016  1.00  1.440          H  
ATOM  11125 2HD2 LEU B 703     -28.096   7.518  69.522  1.00  1.440          H  
ATOM  11126 3HD2 LEU B 703     -29.319   8.597  68.909  1.00  1.440          H  
ATOM  11127  N   LEU B 704     -29.663   8.299  64.186  1.00  0.820          N  
ATOM  11128  CA  LEU B 704     -30.801   8.944  63.574  1.00  0.840          C  
ATOM  11129  C   LEU B 704     -31.267   8.141  62.380  1.00  0.810          C  
ATOM  11130  O   LEU B 704     -32.465   7.924  62.197  1.00  0.830          O  
ATOM  11131  CB  LEU B 704     -30.414  10.354  63.166  1.00  1.170          C  
ATOM  11132  CG  LEU B 704     -30.034  11.241  64.335  1.00  1.170          C  
ATOM  11133  CD1 LEU B 704     -29.560  12.553  63.821  1.00  1.170          C  
ATOM  11134  CD2 LEU B 704     -31.180  11.406  65.281  1.00  1.170          C  
ATOM  11135  H   LEU B 704     -28.715   8.689  64.095  1.00  0.980          H  
ATOM  11136  HA  LEU B 704     -31.627   8.955  64.274  1.00  1.010          H  
ATOM  11137 1HB  LEU B 704     -29.555  10.295  62.491  1.00  1.400          H  
ATOM  11138 2HB  LEU B 704     -31.249  10.812  62.640  1.00  1.400          H  
ATOM  11139  HG  LEU B 704     -29.219  10.781  64.875  1.00  1.400          H  
ATOM  11140 1HD1 LEU B 704     -29.276  13.142  64.648  1.00  1.400          H  
ATOM  11141 2HD1 LEU B 704     -28.701  12.404  63.163  1.00  1.400          H  
ATOM  11142 3HD1 LEU B 704     -30.359  13.049  63.276  1.00  1.400          H  
ATOM  11143 1HD2 LEU B 704     -30.842  11.987  66.070  1.00  1.400          H  
ATOM  11144 2HD2 LEU B 704     -32.024  11.885  64.783  1.00  1.400          H  
ATOM  11145 3HD2 LEU B 704     -31.499  10.475  65.683  1.00  1.400          H  
ATOM  11146  N   GLU B 705     -30.333   7.592  61.619  1.00  0.760          N  
ATOM  11147  CA  GLU B 705     -30.689   6.806  60.453  1.00  0.750          C  
ATOM  11148  C   GLU B 705     -31.548   5.607  60.800  1.00  0.740          C  
ATOM  11149  O   GLU B 705     -32.533   5.327  60.122  1.00  0.750          O  
ATOM  11150  CB  GLU B 705     -29.427   6.331  59.768  1.00  1.050          C  
ATOM  11151  CG  GLU B 705     -28.700   7.373  59.017  1.00  1.050          C  
ATOM  11152  CD  GLU B 705     -27.419   6.883  58.527  1.00  1.050          C  
ATOM  11153  OE1 GLU B 705     -26.990   5.836  58.956  1.00  1.050          O  
ATOM  11154  OE2 GLU B 705     -26.849   7.559  57.725  1.00  1.050          O  
ATOM  11155  H   GLU B 705     -29.344   7.785  61.803  1.00  0.910          H  
ATOM  11156  HA  GLU B 705     -31.247   7.441  59.768  1.00  0.900          H  
ATOM  11157 1HB  GLU B 705     -28.746   5.953  60.527  1.00  1.260          H  
ATOM  11158 2HB  GLU B 705     -29.637   5.534  59.131  1.00  1.260          H  
ATOM  11159 1HG  GLU B 705     -29.306   7.659  58.165  1.00  1.260          H  
ATOM  11160 2HG  GLU B 705     -28.562   8.254  59.621  1.00  1.260          H  
ATOM  11161  N   THR B 706     -31.260   4.957  61.918  1.00  0.740          N  
ATOM  11162  CA  THR B 706     -32.018   3.773  62.278  1.00  0.760          C  
ATOM  11163  C   THR B 706     -33.214   4.100  63.160  1.00  0.800          C  
ATOM  11164  O   THR B 706     -33.815   3.203  63.763  1.00  0.870          O  
ATOM  11165  CB  THR B 706     -31.162   2.741  62.977  1.00  1.060          C  
ATOM  11166  OG1 THR B 706     -30.700   3.266  64.199  1.00  1.060          O  
ATOM  11167  CG2 THR B 706     -29.971   2.430  62.080  1.00  1.060          C  
ATOM  11168  H   THR B 706     -30.434   5.227  62.466  1.00  0.890          H  
ATOM  11169  HA  THR B 706     -32.397   3.324  61.360  1.00  0.910          H  
ATOM  11170  HB  THR B 706     -31.742   1.855  63.164  1.00  1.270          H  
ATOM  11171  HG1 THR B 706     -30.358   2.545  64.743  1.00  1.270          H  
ATOM  11172 1HG2 THR B 706     -29.358   1.696  62.551  1.00  1.270          H  
ATOM  11173 2HG2 THR B 706     -30.310   2.053  61.132  1.00  1.270          H  
ATOM  11174 3HG2 THR B 706     -29.385   3.331  61.906  1.00  1.270          H  
ATOM  11175  N   LYS B 707     -33.540   5.391  63.270  1.00  0.820          N  
ATOM  11176  CA  LYS B 707     -34.680   5.898  64.014  1.00  0.920          C  
ATOM  11177  C   LYS B 707     -34.697   5.544  65.492  1.00  1.010          C  
ATOM  11178  O   LYS B 707     -35.757   5.240  66.039  1.00  1.110          O  
ATOM  11179  CB  LYS B 707     -35.974   5.381  63.373  1.00  1.250          C  
ATOM  11180  CG  LYS B 707     -36.145   5.754  61.908  1.00  1.250          C  
ATOM  11181  CD  LYS B 707     -37.472   5.249  61.362  1.00  1.250          C  
ATOM  11182  CE  LYS B 707     -37.621   5.566  59.880  1.00  1.250          C  
ATOM  11183  NZ  LYS B 707     -38.908   5.048  59.325  1.00  1.250          N  
ATOM  11184  H   LYS B 707     -32.982   6.100  62.786  1.00  0.980          H  
ATOM  11185  HA  LYS B 707     -34.657   6.987  63.935  1.00  1.100          H  
ATOM  11186 1HB  LYS B 707     -36.028   4.298  63.456  1.00  1.500          H  
ATOM  11187 2HB  LYS B 707     -36.827   5.788  63.913  1.00  1.500          H  
ATOM  11188 1HG  LYS B 707     -36.094   6.837  61.804  1.00  1.500          H  
ATOM  11189 2HG  LYS B 707     -35.331   5.315  61.326  1.00  1.500          H  
ATOM  11190 1HD  LYS B 707     -37.530   4.168  61.503  1.00  1.500          H  
ATOM  11191 2HD  LYS B 707     -38.290   5.714  61.912  1.00  1.500          H  
ATOM  11192 1HE  LYS B 707     -37.584   6.645  59.742  1.00  1.500          H  
ATOM  11193 2HE  LYS B 707     -36.791   5.111  59.335  1.00  1.500          H  
ATOM  11194 1HZ  LYS B 707     -38.968   5.276  58.342  1.00  1.500          H  
ATOM  11195 2HZ  LYS B 707     -38.946   4.044  59.438  1.00  1.500          H  
ATOM  11196 3HZ  LYS B 707     -39.684   5.470  59.815  1.00  1.500          H  
ATOM  11197  N   GLN B 708     -33.545   5.595  66.160  1.00  1.010          N  
ATOM  11198  CA  GLN B 708     -33.514   5.304  67.587  1.00  1.140          C  
ATOM  11199  C   GLN B 708     -33.438   6.591  68.418  1.00  1.170          C  
ATOM  11200  O   GLN B 708     -33.344   6.562  69.645  1.00  1.360          O  
ATOM  11201  CB  GLN B 708     -32.378   4.354  67.874  1.00  1.540          C  
ATOM  11202  CG  GLN B 708     -32.489   3.023  67.154  1.00  1.540          C  
ATOM  11203  CD  GLN B 708     -33.747   2.267  67.485  1.00  1.540          C  
ATOM  11204  OE1 GLN B 708     -34.042   1.947  68.640  1.00  1.540          O  
ATOM  11205  NE2 GLN B 708     -34.530   1.998  66.447  1.00  1.540          N  
ATOM  11206  H   GLN B 708     -32.674   5.854  65.679  1.00  1.210          H  
ATOM  11207  HA  GLN B 708     -34.442   4.803  67.857  1.00  1.370          H  
ATOM  11208 1HB  GLN B 708     -31.531   4.800  67.459  1.00  1.850          H  
ATOM  11209 2HB  GLN B 708     -32.230   4.214  68.943  1.00  1.850          H  
ATOM  11210 1HG  GLN B 708     -32.488   3.209  66.085  1.00  1.850          H  
ATOM  11211 2HG  GLN B 708     -31.631   2.404  67.426  1.00  1.850          H  
ATOM  11212 1HE2 GLN B 708     -35.396   1.516  66.577  1.00  1.850          H  
ATOM  11213 2HE2 GLN B 708     -34.258   2.318  65.505  1.00  1.850          H  
ATOM  11214  N   ALA B 709     -33.473   7.721  67.722  1.00  1.100          N  
ATOM  11215  CA  ALA B 709     -33.449   9.054  68.300  1.00  1.110          C  
ATOM  11216  C   ALA B 709     -34.110   9.993  67.307  1.00  1.140          C  
ATOM  11217  O   ALA B 709     -34.000   9.812  66.095  1.00  1.190          O  
ATOM  11218  CB  ALA B 709     -32.038   9.496  68.630  1.00  1.550          C  
ATOM  11219  H   ALA B 709     -33.559   7.640  66.719  1.00  1.320          H  
ATOM  11220  HA  ALA B 709     -34.044   9.055  69.214  1.00  1.330          H  
ATOM  11221 1HB  ALA B 709     -32.049  10.495  69.054  1.00  1.860          H  
ATOM  11222 2HB  ALA B 709     -31.637   8.807  69.350  1.00  1.860          H  
ATOM  11223 3HB  ALA B 709     -31.431   9.491  67.736  1.00  1.860          H  
ATOM  11224  N   LYS B 710     -34.793  11.013  67.816  1.00  1.160          N  
ATOM  11225  CA  LYS B 710     -35.450  11.985  66.943  1.00  1.230          C  
ATOM  11226  C   LYS B 710     -34.547  13.075  66.367  1.00  1.140          C  
ATOM  11227  O   LYS B 710     -34.844  13.634  65.312  1.00  1.130          O  
ATOM  11228  CB  LYS B 710     -36.616  12.640  67.696  1.00  1.690          C  
ATOM  11229  CG  LYS B 710     -36.205  13.588  68.832  1.00  1.690          C  
ATOM  11230  CD  LYS B 710     -37.411  14.133  69.586  1.00  1.690          C  
ATOM  11231  CE  LYS B 710     -36.980  15.107  70.686  1.00  1.690          C  
ATOM  11232  NZ  LYS B 710     -38.143  15.628  71.462  1.00  1.690          N  
ATOM  11233  H   LYS B 710     -34.884  11.092  68.818  1.00  1.390          H  
ATOM  11234  HA  LYS B 710     -35.866  11.436  66.097  1.00  1.480          H  
ATOM  11235 1HB  LYS B 710     -37.221  13.210  66.991  1.00  2.030          H  
ATOM  11236 2HB  LYS B 710     -37.254  11.865  68.120  1.00  2.030          H  
ATOM  11237 1HG  LYS B 710     -35.530  13.089  69.527  1.00  2.030          H  
ATOM  11238 2HG  LYS B 710     -35.695  14.440  68.401  1.00  2.030          H  
ATOM  11239 1HD  LYS B 710     -38.068  14.653  68.888  1.00  2.030          H  
ATOM  11240 2HD  LYS B 710     -37.965  13.309  70.037  1.00  2.030          H  
ATOM  11241 1HE  LYS B 710     -36.300  14.595  71.367  1.00  2.030          H  
ATOM  11242 2HE  LYS B 710     -36.455  15.947  70.230  1.00  2.030          H  
ATOM  11243 1HZ  LYS B 710     -37.814  16.265  72.175  1.00  2.030          H  
ATOM  11244 2HZ  LYS B 710     -38.774  16.116  70.841  1.00  2.030          H  
ATOM  11245 3HZ  LYS B 710     -38.630  14.858  71.899  1.00  2.030          H  
ATOM  11246  N   THR B 711     -33.461  13.394  67.057  1.00  1.130          N  
ATOM  11247  CA  THR B 711     -32.583  14.476  66.630  1.00  1.140          C  
ATOM  11248  C   THR B 711     -31.167  14.281  67.107  1.00  1.080          C  
ATOM  11249  O   THR B 711     -30.903  13.457  67.994  1.00  1.090          O  
ATOM  11250  CB  THR B 711     -33.092  15.850  67.070  1.00  1.590          C  
ATOM  11251  OG1 THR B 711     -32.279  16.857  66.438  1.00  1.590          O  
ATOM  11252  CG2 THR B 711     -33.014  15.999  68.593  1.00  1.590          C  
ATOM  11253  H   THR B 711     -33.251  12.898  67.906  1.00  1.360          H  
ATOM  11254  HA  THR B 711     -32.558  14.478  65.539  1.00  1.370          H  
ATOM  11255  HB  THR B 711     -34.127  15.968  66.743  1.00  1.910          H  
ATOM  11256  HG1 THR B 711     -32.731  17.711  66.495  1.00  1.910          H  
ATOM  11257 1HG2 THR B 711     -33.382  16.983  68.877  1.00  1.910          H  
ATOM  11258 2HG2 THR B 711     -33.620  15.238  69.070  1.00  1.910          H  
ATOM  11259 3HG2 THR B 711     -32.004  15.897  68.920  1.00  1.910          H  
ATOM  11260  N   LYS B 712     -30.251  15.043  66.524  1.00  1.070          N  
ATOM  11261  CA  LYS B 712     -28.841  14.918  66.866  1.00  1.070          C  
ATOM  11262  C   LYS B 712     -28.578  15.119  68.337  1.00  1.120          C  
ATOM  11263  O   LYS B 712     -27.777  14.397  68.915  1.00  1.130          O  
ATOM  11264  CB  LYS B 712     -27.989  15.905  66.065  1.00  1.500          C  
ATOM  11265  CG  LYS B 712     -27.862  15.568  64.586  1.00  1.500          C  
ATOM  11266  CD  LYS B 712     -26.992  16.542  63.838  1.00  1.500          C  
ATOM  11267  CE  LYS B 712     -26.811  16.081  62.396  1.00  1.500          C  
ATOM  11268  NZ  LYS B 712     -25.967  17.013  61.606  1.00  1.500          N  
ATOM  11269  H   LYS B 712     -30.571  15.721  65.838  1.00  1.280          H  
ATOM  11270  HA  LYS B 712     -28.522  13.909  66.624  1.00  1.280          H  
ATOM  11271 1HB  LYS B 712     -28.416  16.903  66.149  1.00  1.800          H  
ATOM  11272 2HB  LYS B 712     -26.985  15.941  66.491  1.00  1.800          H  
ATOM  11273 1HG  LYS B 712     -27.448  14.587  64.462  1.00  1.800          H  
ATOM  11274 2HG  LYS B 712     -28.853  15.576  64.137  1.00  1.800          H  
ATOM  11275 1HD  LYS B 712     -27.452  17.531  63.846  1.00  1.800          H  
ATOM  11276 2HD  LYS B 712     -26.016  16.606  64.318  1.00  1.800          H  
ATOM  11277 1HE  LYS B 712     -26.337  15.097  62.401  1.00  1.800          H  
ATOM  11278 2HE  LYS B 712     -27.788  15.998  61.919  1.00  1.800          H  
ATOM  11279 1HZ  LYS B 712     -25.872  16.646  60.669  1.00  1.800          H  
ATOM  11280 2HZ  LYS B 712     -26.397  17.928  61.575  1.00  1.800          H  
ATOM  11281 3HZ  LYS B 712     -25.055  17.084  62.030  1.00  1.800          H  
ATOM  11282  N   GLN B 713     -29.259  16.074  68.961  1.00  1.170          N  
ATOM  11283  CA  GLN B 713     -29.005  16.330  70.372  1.00  1.260          C  
ATOM  11284  C   GLN B 713     -29.391  15.152  71.246  1.00  1.250          C  
ATOM  11285  O   GLN B 713     -28.714  14.862  72.234  1.00  1.290          O  
ATOM  11286  CB  GLN B 713     -29.729  17.587  70.846  1.00  1.730          C  
ATOM  11287  CG  GLN B 713     -29.409  17.986  72.293  1.00  1.730          C  
ATOM  11288  CD  GLN B 713     -27.934  18.311  72.492  1.00  1.730          C  
ATOM  11289  OE1 GLN B 713     -27.335  19.035  71.691  1.00  1.730          O  
ATOM  11290  NE2 GLN B 713     -27.351  17.789  73.561  1.00  1.730          N  
ATOM  11291  H   GLN B 713     -29.922  16.630  68.438  1.00  1.400          H  
ATOM  11292  HA  GLN B 713     -27.940  16.492  70.495  1.00  1.510          H  
ATOM  11293 1HB  GLN B 713     -29.469  18.423  70.198  1.00  2.070          H  
ATOM  11294 2HB  GLN B 713     -30.804  17.436  70.772  1.00  2.070          H  
ATOM  11295 1HG  GLN B 713     -29.985  18.874  72.543  1.00  2.070          H  
ATOM  11296 2HG  GLN B 713     -29.675  17.172  72.973  1.00  2.070          H  
ATOM  11297 1HE2 GLN B 713     -26.386  17.970  73.749  1.00  2.070          H  
ATOM  11298 2HE2 GLN B 713     -27.886  17.206  74.188  1.00  2.070          H  
ATOM  11299  N   LYS B 714     -30.470  14.470  70.887  1.00  1.220          N  
ATOM  11300  CA  LYS B 714     -30.927  13.334  71.657  1.00  1.230          C  
ATOM  11301  C   LYS B 714     -29.930  12.221  71.480  1.00  1.150          C  
ATOM  11302  O   LYS B 714     -29.597  11.514  72.434  1.00  1.150          O  
ATOM  11303  CB  LYS B 714     -32.324  12.892  71.215  1.00  1.720          C  
ATOM  11304  CG  LYS B 714     -32.909  11.685  71.981  1.00  1.720          C  
ATOM  11305  CD  LYS B 714     -33.147  12.004  73.460  1.00  1.720          C  
ATOM  11306  CE  LYS B 714     -33.865  10.874  74.181  1.00  1.720          C  
ATOM  11307  NZ  LYS B 714     -34.019  11.166  75.636  1.00  1.720          N  
ATOM  11308  H   LYS B 714     -30.968  14.745  70.053  1.00  1.460          H  
ATOM  11309  HA  LYS B 714     -30.946  13.616  72.710  1.00  1.480          H  
ATOM  11310 1HB  LYS B 714     -33.016  13.725  71.328  1.00  2.060          H  
ATOM  11311 2HB  LYS B 714     -32.299  12.639  70.157  1.00  2.060          H  
ATOM  11312 1HG  LYS B 714     -33.854  11.395  71.522  1.00  2.060          H  
ATOM  11313 2HG  LYS B 714     -32.224  10.843  71.907  1.00  2.060          H  
ATOM  11314 1HD  LYS B 714     -32.186  12.152  73.963  1.00  2.060          H  
ATOM  11315 2HD  LYS B 714     -33.731  12.919  73.553  1.00  2.060          H  
ATOM  11316 1HE  LYS B 714     -34.851  10.737  73.741  1.00  2.060          H  
ATOM  11317 2HE  LYS B 714     -33.296   9.954  74.064  1.00  2.060          H  
ATOM  11318 1HZ  LYS B 714     -34.495  10.401  76.092  1.00  2.060          H  
ATOM  11319 2HZ  LYS B 714     -33.095  11.281  76.041  1.00  2.060          H  
ATOM  11320 3HZ  LYS B 714     -34.550  12.017  75.763  1.00  2.060          H  
ATOM  11321  N   ALA B 715     -29.467  12.051  70.244  1.00  1.100          N  
ATOM  11322  CA  ALA B 715     -28.501  11.025  69.976  1.00  1.040          C  
ATOM  11323  C   ALA B 715     -27.236  11.265  70.789  1.00  1.030          C  
ATOM  11324  O   ALA B 715     -26.707  10.324  71.388  1.00  1.000          O  
ATOM  11325  CB  ALA B 715     -28.217  10.977  68.486  1.00  1.480          C  
ATOM  11326  H   ALA B 715     -29.821  12.639  69.483  1.00  1.320          H  
ATOM  11327  HA  ALA B 715     -28.913  10.095  70.325  1.00  1.250          H  
ATOM  11328 1HB  ALA B 715     -27.503  10.192  68.267  1.00  1.780          H  
ATOM  11329 2HB  ALA B 715     -29.142  10.792  67.941  1.00  1.780          H  
ATOM  11330 3HB  ALA B 715     -27.826  11.921  68.190  1.00  1.780          H  
ATOM  11331  N   ILE B 716     -26.832  12.539  70.935  1.00  1.060          N  
ATOM  11332  CA  ILE B 716     -25.653  12.877  71.725  1.00  1.050          C  
ATOM  11333  C   ILE B 716     -25.846  12.468  73.153  1.00  1.060          C  
ATOM  11334  O   ILE B 716     -24.961  11.827  73.726  1.00  1.030          O  
ATOM  11335  CB  ILE B 716     -25.332  14.408  71.706  1.00  1.470          C  
ATOM  11336  CG1 ILE B 716     -24.854  14.859  70.305  1.00  1.470          C  
ATOM  11337  CG2 ILE B 716     -24.297  14.734  72.763  1.00  1.470          C  
ATOM  11338  CD1 ILE B 716     -24.780  16.357  70.081  1.00  1.470          C  
ATOM  11339  H   ILE B 716     -27.312  13.265  70.397  1.00  1.270          H  
ATOM  11340  HA  ILE B 716     -24.799  12.330  71.360  1.00  1.260          H  
ATOM  11341  HB  ILE B 716     -26.235  14.965  71.923  1.00  1.770          H  
ATOM  11342 1HG1 ILE B 716     -23.879  14.439  70.121  1.00  1.770          H  
ATOM  11343 2HG1 ILE B 716     -25.527  14.480  69.588  1.00  1.770          H  
ATOM  11344 1HG2 ILE B 716     -24.082  15.791  72.767  1.00  1.770          H  
ATOM  11345 2HG2 ILE B 716     -24.643  14.461  73.757  1.00  1.770          H  
ATOM  11346 3HG2 ILE B 716     -23.403  14.183  72.538  1.00  1.770          H  
ATOM  11347 1HD1 ILE B 716     -24.452  16.543  69.059  1.00  1.770          H  
ATOM  11348 2HD1 ILE B 716     -25.753  16.804  70.226  1.00  1.770          H  
ATOM  11349 3HD1 ILE B 716     -24.077  16.811  70.765  1.00  1.770          H  
ATOM  11350  N   GLU B 717     -26.985  12.821  73.743  1.00  1.110          N  
ATOM  11351  CA  GLU B 717     -27.195  12.475  75.133  1.00  1.130          C  
ATOM  11352  C   GLU B 717     -27.182  10.969  75.333  1.00  1.100          C  
ATOM  11353  O   GLU B 717     -26.563  10.477  76.278  1.00  1.100          O  
ATOM  11354  CB  GLU B 717     -28.529  13.039  75.629  1.00  1.570          C  
ATOM  11355  CG  GLU B 717     -28.581  14.565  75.766  1.00  1.570          C  
ATOM  11356  CD  GLU B 717     -29.951  15.056  76.171  1.00  1.570          C  
ATOM  11357  OE1 GLU B 717     -30.830  14.230  76.279  1.00  1.570          O  
ATOM  11358  OE2 GLU B 717     -30.115  16.235  76.387  1.00  1.570          O  
ATOM  11359  H   GLU B 717     -27.681  13.368  73.222  1.00  1.330          H  
ATOM  11360  HA  GLU B 717     -26.387  12.907  75.722  1.00  1.360          H  
ATOM  11361 1HB  GLU B 717     -29.319  12.744  74.931  1.00  1.890          H  
ATOM  11362 2HB  GLU B 717     -28.769  12.603  76.598  1.00  1.890          H  
ATOM  11363 1HG  GLU B 717     -27.852  14.880  76.511  1.00  1.890          H  
ATOM  11364 2HG  GLU B 717     -28.303  15.013  74.813  1.00  1.890          H  
ATOM  11365  N   LEU B 718     -27.800  10.231  74.414  1.00  1.090          N  
ATOM  11366  CA  LEU B 718     -27.838   8.795  74.549  1.00  1.070          C  
ATOM  11367  C   LEU B 718     -26.447   8.181  74.459  1.00  1.000          C  
ATOM  11368  O   LEU B 718     -26.101   7.325  75.276  1.00  0.990          O  
ATOM  11369  CB  LEU B 718     -28.770   8.233  73.479  1.00  1.510          C  
ATOM  11370  CG  LEU B 718     -30.280   8.528  73.653  1.00  1.510          C  
ATOM  11371  CD1 LEU B 718     -31.001   8.161  72.379  1.00  1.510          C  
ATOM  11372  CD2 LEU B 718     -30.840   7.702  74.808  1.00  1.510          C  
ATOM  11373  H   LEU B 718     -28.305  10.692  73.648  1.00  1.310          H  
ATOM  11374  HA  LEU B 718     -28.229   8.562  75.533  1.00  1.280          H  
ATOM  11375 1HB  LEU B 718     -28.455   8.615  72.506  1.00  1.810          H  
ATOM  11376 2HB  LEU B 718     -28.667   7.186  73.484  1.00  1.810          H  
ATOM  11377  HG  LEU B 718     -30.432   9.587  73.851  1.00  1.810          H  
ATOM  11378 1HD1 LEU B 718     -32.064   8.362  72.481  1.00  1.810          H  
ATOM  11379 2HD1 LEU B 718     -30.604   8.766  71.574  1.00  1.810          H  
ATOM  11380 3HD1 LEU B 718     -30.856   7.104  72.160  1.00  1.810          H  
ATOM  11381 1HD2 LEU B 718     -31.903   7.906  74.911  1.00  1.810          H  
ATOM  11382 2HD2 LEU B 718     -30.694   6.642  74.602  1.00  1.810          H  
ATOM  11383 3HD2 LEU B 718     -30.343   7.957  75.739  1.00  1.810          H  
ATOM  11384  N   TYR B 719     -25.607   8.663  73.549  1.00  0.960          N  
ATOM  11385  CA  TYR B 719     -24.276   8.092  73.461  1.00  0.920          C  
ATOM  11386  C   TYR B 719     -23.392   8.509  74.624  1.00  0.880          C  
ATOM  11387  O   TYR B 719     -22.535   7.733  75.066  1.00  0.830          O  
ATOM  11388  CB  TYR B 719     -23.624   8.453  72.154  1.00  1.300          C  
ATOM  11389  CG  TYR B 719     -24.218   7.735  71.016  1.00  1.300          C  
ATOM  11390  CD1 TYR B 719     -24.823   8.422  70.037  1.00  1.300          C  
ATOM  11391  CD2 TYR B 719     -24.152   6.374  70.962  1.00  1.300          C  
ATOM  11392  CE1 TYR B 719     -25.335   7.772  68.979  1.00  1.300          C  
ATOM  11393  CE2 TYR B 719     -24.656   5.709  69.902  1.00  1.300          C  
ATOM  11394  CZ  TYR B 719     -25.235   6.405  68.908  1.00  1.300          C  
ATOM  11395  OH  TYR B 719     -25.685   5.756  67.822  1.00  1.300          O  
ATOM  11396  H   TYR B 719     -25.927   9.365  72.871  1.00  1.150          H  
ATOM  11397  HA  TYR B 719     -24.380   7.013  73.509  1.00  1.100          H  
ATOM  11398 1HB  TYR B 719     -23.732   9.529  71.982  1.00  1.560          H  
ATOM  11399 2HB  TYR B 719     -22.560   8.225  72.193  1.00  1.560          H  
ATOM  11400  HD1 TYR B 719     -24.871   9.491  70.098  1.00  1.560          H  
ATOM  11401  HD2 TYR B 719     -23.684   5.825  71.761  1.00  1.560          H  
ATOM  11402  HE1 TYR B 719     -25.799   8.328  68.185  1.00  1.560          H  
ATOM  11403  HE2 TYR B 719     -24.585   4.628  69.850  1.00  1.560          H  
ATOM  11404  HH  TYR B 719     -25.780   6.399  67.086  1.00  1.560          H  
ATOM  11405  N   GLN B 720     -23.564   9.730  75.123  1.00  0.920          N  
ATOM  11406  CA  GLN B 720     -22.764  10.128  76.254  1.00  0.900          C  
ATOM  11407  C   GLN B 720     -23.140   9.281  77.470  1.00  0.940          C  
ATOM  11408  O   GLN B 720     -22.242   8.873  78.211  1.00  0.930          O  
ATOM  11409  CB  GLN B 720     -22.858  11.629  76.501  1.00  1.270          C  
ATOM  11410  CG  GLN B 720     -22.145  12.430  75.398  1.00  1.270          C  
ATOM  11411  CD  GLN B 720     -22.206  13.911  75.575  1.00  1.270          C  
ATOM  11412  OE1 GLN B 720     -22.718  14.418  76.581  1.00  1.270          O  
ATOM  11413  NE2 GLN B 720     -21.679  14.634  74.588  1.00  1.270          N  
ATOM  11414  H   GLN B 720     -24.228  10.385  74.696  1.00  1.100          H  
ATOM  11415  HA  GLN B 720     -21.722   9.917  76.021  1.00  1.080          H  
ATOM  11416 1HB  GLN B 720     -23.910  11.927  76.514  1.00  1.520          H  
ATOM  11417 2HB  GLN B 720     -22.424  11.880  77.467  1.00  1.520          H  
ATOM  11418 1HG  GLN B 720     -21.096  12.140  75.386  1.00  1.520          H  
ATOM  11419 2HG  GLN B 720     -22.594  12.189  74.437  1.00  1.520          H  
ATOM  11420 1HE2 GLN B 720     -21.687  15.630  74.640  1.00  1.520          H  
ATOM  11421 2HE2 GLN B 720     -21.301  14.167  73.751  1.00  1.520          H  
ATOM  11422  N   ASP B 721     -24.442   8.961  77.665  1.00  1.000          N  
ATOM  11423  CA  ASP B 721     -24.841   8.102  78.788  1.00  1.050          C  
ATOM  11424  C   ASP B 721     -24.199   6.724  78.665  1.00  0.990          C  
ATOM  11425  O   ASP B 721     -23.748   6.144  79.656  1.00  0.990          O  
ATOM  11426  CB  ASP B 721     -26.362   7.924  78.877  1.00  1.450          C  
ATOM  11427  CG  ASP B 721     -27.139   9.149  79.394  1.00  1.450          C  
ATOM  11428  OD1 ASP B 721     -26.543  10.069  79.908  1.00  1.450          O  
ATOM  11429  OD2 ASP B 721     -28.345   9.120  79.299  1.00  1.450          O  
ATOM  11430  H   ASP B 721     -25.167   9.372  77.064  1.00  1.200          H  
ATOM  11431  HA  ASP B 721     -24.500   8.563  79.713  1.00  1.260          H  
ATOM  11432 1HB  ASP B 721     -26.741   7.687  77.878  1.00  1.740          H  
ATOM  11433 2HB  ASP B 721     -26.586   7.075  79.517  1.00  1.740          H  
ATOM  11434  N   VAL B 722     -24.121   6.214  77.438  1.00  0.940          N  
ATOM  11435  CA  VAL B 722     -23.493   4.930  77.165  1.00  0.890          C  
ATOM  11436  C   VAL B 722     -22.033   4.886  77.560  1.00  0.860          C  
ATOM  11437  O   VAL B 722     -21.570   3.936  78.214  1.00  0.880          O  
ATOM  11438  CB  VAL B 722     -23.624   4.645  75.671  1.00  1.270          C  
ATOM  11439  CG1 VAL B 722     -22.774   3.525  75.240  1.00  1.270          C  
ATOM  11440  CG2 VAL B 722     -25.031   4.308  75.406  1.00  1.270          C  
ATOM  11441  H   VAL B 722     -24.573   6.731  76.674  1.00  1.130          H  
ATOM  11442  HA  VAL B 722     -24.031   4.173  77.725  1.00  1.070          H  
ATOM  11443  HB  VAL B 722     -23.342   5.511  75.120  1.00  1.520          H  
ATOM  11444 1HG1 VAL B 722     -22.895   3.372  74.174  1.00  1.520          H  
ATOM  11445 2HG1 VAL B 722     -21.756   3.783  75.432  1.00  1.520          H  
ATOM  11446 3HG1 VAL B 722     -23.035   2.623  75.777  1.00  1.520          H  
ATOM  11447 1HG2 VAL B 722     -25.152   4.139  74.356  1.00  1.520          H  
ATOM  11448 2HG2 VAL B 722     -25.306   3.412  75.957  1.00  1.520          H  
ATOM  11449 3HG2 VAL B 722     -25.659   5.103  75.714  1.00  1.520          H  
ATOM  11450  N   LEU B 723     -21.290   5.911  77.181  1.00  0.840          N  
ATOM  11451  CA  LEU B 723     -19.899   5.943  77.573  1.00  0.820          C  
ATOM  11452  C   LEU B 723     -19.738   6.229  79.073  1.00  0.870          C  
ATOM  11453  O   LEU B 723     -19.002   5.534  79.767  1.00  0.880          O  
ATOM  11454  CB  LEU B 723     -19.187   7.002  76.726  1.00  1.160          C  
ATOM  11455  CG  LEU B 723     -19.041   6.659  75.210  1.00  1.160          C  
ATOM  11456  CD1 LEU B 723     -18.579   7.883  74.448  1.00  1.160          C  
ATOM  11457  CD2 LEU B 723     -18.004   5.546  75.035  1.00  1.160          C  
ATOM  11458  H   LEU B 723     -21.702   6.649  76.593  1.00  1.010          H  
ATOM  11459  HA  LEU B 723     -19.468   4.967  77.383  1.00  0.980          H  
ATOM  11460 1HB  LEU B 723     -19.756   7.933  76.802  1.00  1.390          H  
ATOM  11461 2HB  LEU B 723     -18.192   7.167  77.139  1.00  1.390          H  
ATOM  11462  HG  LEU B 723     -20.008   6.342  74.808  1.00  1.390          H  
ATOM  11463 1HD1 LEU B 723     -18.483   7.633  73.394  1.00  1.390          H  
ATOM  11464 2HD1 LEU B 723     -19.314   8.682  74.566  1.00  1.390          H  
ATOM  11465 3HD1 LEU B 723     -17.614   8.213  74.833  1.00  1.390          H  
ATOM  11466 1HD2 LEU B 723     -17.899   5.332  74.001  1.00  1.390          H  
ATOM  11467 2HD2 LEU B 723     -17.042   5.888  75.431  1.00  1.390          H  
ATOM  11468 3HD2 LEU B 723     -18.302   4.644  75.552  1.00  1.390          H  
ATOM  11469  N   THR B 724     -20.528   7.161  79.607  1.00  0.910          N  
ATOM  11470  CA  THR B 724     -20.438   7.602  81.003  1.00  0.970          C  
ATOM  11471  C   THR B 724     -20.673   6.469  81.993  1.00  1.000          C  
ATOM  11472  O   THR B 724     -19.953   6.335  82.985  1.00  1.030          O  
ATOM  11473  CB  THR B 724     -21.446   8.745  81.288  1.00  1.330          C  
ATOM  11474  OG1 THR B 724     -21.155   9.870  80.442  1.00  1.330          O  
ATOM  11475  CG2 THR B 724     -21.339   9.196  82.748  1.00  1.330          C  
ATOM  11476  H   THR B 724     -21.172   7.664  79.007  1.00  1.090          H  
ATOM  11477  HA  THR B 724     -19.433   7.987  81.168  1.00  1.160          H  
ATOM  11478  HB  THR B 724     -22.458   8.397  81.086  1.00  1.600          H  
ATOM  11479  HG1 THR B 724     -21.421   9.651  79.525  1.00  1.600          H  
ATOM  11480 1HG2 THR B 724     -22.048  10.002  82.922  1.00  1.600          H  
ATOM  11481 2HG2 THR B 724     -21.569   8.371  83.419  1.00  1.600          H  
ATOM  11482 3HG2 THR B 724     -20.329   9.550  82.943  1.00  1.600          H  
ATOM  11483  N   SER B 725     -21.675   5.642  81.723  1.00  1.010          N  
ATOM  11484  CA  SER B 725     -22.038   4.527  82.585  1.00  1.050          C  
ATOM  11485  C   SER B 725     -21.248   3.255  82.274  1.00  1.030          C  
ATOM  11486  O   SER B 725     -21.517   2.206  82.867  1.00  1.080          O  
ATOM  11487  CB  SER B 725     -23.526   4.246  82.483  1.00  1.450          C  
ATOM  11488  OG  SER B 725     -24.289   5.316  82.985  1.00  1.450          O  
ATOM  11489  H   SER B 725     -22.266   5.821  80.905  1.00  1.210          H  
ATOM  11490  HA  SER B 725     -21.819   4.814  83.613  1.00  1.260          H  
ATOM  11491 1HB  SER B 725     -23.782   4.082  81.437  1.00  1.740          H  
ATOM  11492 2HB  SER B 725     -23.766   3.334  83.026  1.00  1.740          H  
ATOM  11493  HG  SER B 725     -25.205   5.043  82.914  1.00  1.740          H  
ATOM  11494  N   LYS B 726     -20.308   3.345  81.319  1.00  0.970          N  
ATOM  11495  CA  LYS B 726     -19.470   2.257  80.837  1.00  0.940          C  
ATOM  11496  C   LYS B 726     -20.278   1.123  80.214  1.00  0.940          C  
ATOM  11497  O   LYS B 726     -19.890  -0.048  80.319  1.00  0.960          O  
ATOM  11498  CB  LYS B 726     -18.608   1.712  81.989  1.00  1.330          C  
ATOM  11499  CG  LYS B 726     -17.707   2.763  82.644  1.00  1.330          C  
ATOM  11500  CD  LYS B 726     -16.877   2.171  83.775  1.00  1.330          C  
ATOM  11501  CE  LYS B 726     -16.026   3.247  84.469  1.00  1.330          C  
ATOM  11502  NZ  LYS B 726     -15.310   2.703  85.670  1.00  1.330          N  
ATOM  11503  H   LYS B 726     -20.114   4.253  80.891  1.00  1.160          H  
ATOM  11504  HA  LYS B 726     -18.809   2.665  80.067  1.00  1.130          H  
ATOM  11505 1HB  LYS B 726     -19.236   1.268  82.757  1.00  1.590          H  
ATOM  11506 2HB  LYS B 726     -17.959   0.925  81.611  1.00  1.590          H  
ATOM  11507 1HG  LYS B 726     -17.040   3.185  81.887  1.00  1.590          H  
ATOM  11508 2HG  LYS B 726     -18.323   3.572  83.040  1.00  1.590          H  
ATOM  11509 1HD  LYS B 726     -17.541   1.711  84.508  1.00  1.590          H  
ATOM  11510 2HD  LYS B 726     -16.218   1.400  83.371  1.00  1.590          H  
ATOM  11511 1HE  LYS B 726     -15.289   3.631  83.758  1.00  1.590          H  
ATOM  11512 2HE  LYS B 726     -16.672   4.068  84.783  1.00  1.590          H  
ATOM  11513 1HZ  LYS B 726     -14.761   3.434  86.105  1.00  1.590          H  
ATOM  11514 2HZ  LYS B 726     -15.988   2.360  86.335  1.00  1.590          H  
ATOM  11515 3HZ  LYS B 726     -14.703   1.949  85.399  1.00  1.590          H  
ATOM  11516  N   LYS B 727     -21.395   1.461  79.549  1.00  0.950          N  
ATOM  11517  CA  LYS B 727     -22.214   0.455  78.905  1.00  0.960          C  
ATOM  11518  C   LYS B 727     -21.508  -0.021  77.673  1.00  0.910          C  
ATOM  11519  O   LYS B 727     -21.560  -1.205  77.349  1.00  0.920          O  
ATOM  11520  CB  LYS B 727     -23.593   0.979  78.514  1.00  1.340          C  
ATOM  11521  CG  LYS B 727     -24.538   1.253  79.660  1.00  1.340          C  
ATOM  11522  CD  LYS B 727     -25.885   1.764  79.132  1.00  1.340          C  
ATOM  11523  CE  LYS B 727     -26.875   2.036  80.252  1.00  1.340          C  
ATOM  11524  NZ  LYS B 727     -28.178   2.543  79.724  1.00  1.340          N  
ATOM  11525  H   LYS B 727     -21.651   2.442  79.437  1.00  1.140          H  
ATOM  11526  HA  LYS B 727     -22.334  -0.391  79.582  1.00  1.150          H  
ATOM  11527 1HB  LYS B 727     -23.474   1.899  77.965  1.00  1.610          H  
ATOM  11528 2HB  LYS B 727     -24.074   0.265  77.846  1.00  1.610          H  
ATOM  11529 1HG  LYS B 727     -24.691   0.337  80.231  1.00  1.610          H  
ATOM  11530 2HG  LYS B 727     -24.094   1.997  80.316  1.00  1.610          H  
ATOM  11531 1HD  LYS B 727     -25.731   2.684  78.570  1.00  1.610          H  
ATOM  11532 2HD  LYS B 727     -26.314   1.022  78.457  1.00  1.610          H  
ATOM  11533 1HE  LYS B 727     -27.052   1.114  80.804  1.00  1.610          H  
ATOM  11534 2HE  LYS B 727     -26.454   2.780  80.931  1.00  1.610          H  
ATOM  11535 1HZ  LYS B 727     -28.814   2.711  80.491  1.00  1.610          H  
ATOM  11536 2HZ  LYS B 727     -28.027   3.405  79.217  1.00  1.610          H  
ATOM  11537 3HZ  LYS B 727     -28.580   1.854  79.100  1.00  1.610          H  
ATOM  11538  N   ALA B 728     -20.881   0.918  76.952  1.00  0.870          N  
ATOM  11539  CA  ALA B 728     -20.197   0.527  75.723  1.00  0.820          C  
ATOM  11540  C   ALA B 728     -19.079  -0.436  76.062  1.00  0.810          C  
ATOM  11541  O   ALA B 728     -18.855  -1.410  75.351  1.00  0.800          O  
ATOM  11542  CB  ALA B 728     -19.629   1.702  74.974  1.00  1.170          C  
ATOM  11543  H   ALA B 728     -20.886   1.879  77.310  1.00  1.040          H  
ATOM  11544  HA  ALA B 728     -20.917   0.019  75.079  1.00  0.980          H  
ATOM  11545 1HB  ALA B 728     -19.173   1.330  74.080  1.00  1.400          H  
ATOM  11546 2HB  ALA B 728     -20.388   2.361  74.704  1.00  1.400          H  
ATOM  11547 3HB  ALA B 728     -18.893   2.219  75.586  1.00  1.400          H  
ATOM  11548  N   TRP B 729     -18.387  -0.175  77.168  1.00  0.830          N  
ATOM  11549  CA  TRP B 729     -17.314  -1.044  77.597  1.00  0.840          C  
ATOM  11550  C   TRP B 729     -17.894  -2.424  77.931  1.00  0.860          C  
ATOM  11551  O   TRP B 729     -17.413  -3.436  77.429  1.00  0.870          O  
ATOM  11552  CB  TRP B 729     -16.532  -0.399  78.732  1.00  1.170          C  
ATOM  11553  CG  TRP B 729     -15.402  -1.212  79.274  1.00  1.170          C  
ATOM  11554  CD1 TRP B 729     -14.121  -1.312  78.785  1.00  1.170          C  
ATOM  11555  CD2 TRP B 729     -15.435  -2.013  80.465  1.00  1.170          C  
ATOM  11556  NE1 TRP B 729     -13.375  -2.125  79.607  1.00  1.170          N  
ATOM  11557  CE2 TRP B 729     -14.160  -2.554  80.633  1.00  1.170          C  
ATOM  11558  CE3 TRP B 729     -16.426  -2.307  81.395  1.00  1.170          C  
ATOM  11559  CZ2 TRP B 729     -13.853  -3.375  81.694  1.00  1.170          C  
ATOM  11560  CZ3 TRP B 729     -16.118  -3.134  82.455  1.00  1.170          C  
ATOM  11561  CH2 TRP B 729     -14.860  -3.655  82.602  1.00  1.170          C  
ATOM  11562  H   TRP B 729     -18.616   0.651  77.705  1.00  1.000          H  
ATOM  11563  HA  TRP B 729     -16.619  -1.159  76.769  1.00  1.010          H  
ATOM  11564 1HB  TRP B 729     -16.119   0.548  78.385  1.00  1.410          H  
ATOM  11565 2HB  TRP B 729     -17.210  -0.171  79.548  1.00  1.410          H  
ATOM  11566  HD1 TRP B 729     -13.746  -0.813  77.889  1.00  1.410          H  
ATOM  11567  HE1 TRP B 729     -12.368  -2.392  79.520  1.00  1.410          H  
ATOM  11568  HE3 TRP B 729     -17.431  -1.896  81.288  1.00  1.410          H  
ATOM  11569  HZ2 TRP B 729     -12.856  -3.798  81.822  1.00  1.410          H  
ATOM  11570  HZ3 TRP B 729     -16.907  -3.361  83.172  1.00  1.410          H  
ATOM  11571  HH2 TRP B 729     -14.645  -4.306  83.448  1.00  1.410          H  
ATOM  11572  N   ASN B 730     -18.995  -2.488  78.683  1.00  0.890          N  
ATOM  11573  CA  ASN B 730     -19.561  -3.802  78.958  1.00  0.920          C  
ATOM  11574  C   ASN B 730     -19.961  -4.541  77.663  1.00  0.920          C  
ATOM  11575  O   ASN B 730     -19.765  -5.757  77.568  1.00  0.940          O  
ATOM  11576  CB  ASN B 730     -20.768  -3.676  79.866  1.00  1.280          C  
ATOM  11577  CG  ASN B 730     -20.417  -3.374  81.287  1.00  1.280          C  
ATOM  11578  OD1 ASN B 730     -19.314  -3.665  81.754  1.00  1.280          O  
ATOM  11579  ND2 ASN B 730     -21.342  -2.789  81.997  1.00  1.280          N  
ATOM  11580  H   ASN B 730     -19.402  -1.646  79.099  1.00  1.070          H  
ATOM  11581  HA  ASN B 730     -18.802  -4.403  79.459  1.00  1.100          H  
ATOM  11582 1HB  ASN B 730     -21.409  -2.877  79.491  1.00  1.530          H  
ATOM  11583 2HB  ASN B 730     -21.345  -4.598  79.833  1.00  1.530          H  
ATOM  11584 1HD2 ASN B 730     -21.165  -2.553  82.953  1.00  1.530          H  
ATOM  11585 2HD2 ASN B 730     -22.223  -2.561  81.586  1.00  1.530          H  
ATOM  11586  N   ARG B 731     -20.499  -3.820  76.658  1.00  0.910          N  
ATOM  11587  CA  ARG B 731     -20.857  -4.449  75.377  1.00  0.930          C  
ATOM  11588  C   ARG B 731     -19.620  -4.979  74.669  1.00  0.880          C  
ATOM  11589  O   ARG B 731     -19.615  -6.103  74.172  1.00  0.890          O  
ATOM  11590  CB  ARG B 731     -21.573  -3.462  74.482  1.00  1.290          C  
ATOM  11591  CG  ARG B 731     -22.947  -3.075  74.950  1.00  1.290          C  
ATOM  11592  CD  ARG B 731     -23.965  -4.099  74.616  1.00  1.290          C  
ATOM  11593  NE  ARG B 731     -25.285  -3.666  75.019  1.00  1.290          N  
ATOM  11594  CZ  ARG B 731     -26.446  -4.173  74.559  1.00  1.290          C  
ATOM  11595  NH1 ARG B 731     -26.448  -5.113  73.653  1.00  1.290          N  
ATOM  11596  NH2 ARG B 731     -27.597  -3.695  75.012  1.00  1.290          N  
ATOM  11597  H   ARG B 731     -20.698  -2.825  76.816  1.00  1.090          H  
ATOM  11598  HA  ARG B 731     -21.516  -5.288  75.582  1.00  1.120          H  
ATOM  11599 1HB  ARG B 731     -20.990  -2.548  74.396  1.00  1.550          H  
ATOM  11600 2HB  ARG B 731     -21.662  -3.879  73.489  1.00  1.550          H  
ATOM  11601 1HG  ARG B 731     -22.942  -2.943  76.028  1.00  1.550          H  
ATOM  11602 2HG  ARG B 731     -23.225  -2.145  74.476  1.00  1.550          H  
ATOM  11603 1HD  ARG B 731     -23.967  -4.271  73.542  1.00  1.550          H  
ATOM  11604 2HD  ARG B 731     -23.745  -5.028  75.131  1.00  1.550          H  
ATOM  11605  HE  ARG B 731     -25.339  -2.937  75.720  1.00  1.550          H  
ATOM  11606 1HH1 ARG B 731     -25.580  -5.470  73.281  1.00  1.550          H  
ATOM  11607 2HH1 ARG B 731     -27.346  -5.452  73.270  1.00  1.550          H  
ATOM  11608 1HH2 ARG B 731     -27.603  -2.953  75.698  1.00  1.550          H  
ATOM  11609 2HH2 ARG B 731     -28.476  -4.067  74.659  1.00  1.550          H  
ATOM  11610  N   PHE B 732     -18.555  -4.194  74.704  1.00  0.850          N  
ATOM  11611  CA  PHE B 732     -17.255  -4.518  74.143  1.00  0.820          C  
ATOM  11612  C   PHE B 732     -16.776  -5.836  74.741  1.00  0.860          C  
ATOM  11613  O   PHE B 732     -16.369  -6.749  74.003  1.00  0.870          O  
ATOM  11614  CB  PHE B 732     -16.371  -3.299  74.412  1.00  1.160          C  
ATOM  11615  CG  PHE B 732     -14.969  -3.233  74.121  1.00  1.160          C  
ATOM  11616  CD1 PHE B 732     -14.460  -3.233  72.836  1.00  1.160          C  
ATOM  11617  CD2 PHE B 732     -14.134  -2.993  75.176  1.00  1.160          C  
ATOM  11618  CE1 PHE B 732     -13.125  -3.021  72.628  1.00  1.160          C  
ATOM  11619  CE2 PHE B 732     -12.836  -2.777  74.983  1.00  1.160          C  
ATOM  11620  CZ  PHE B 732     -12.309  -2.788  73.696  1.00  1.160          C  
ATOM  11621  H   PHE B 732     -18.672  -3.262  75.114  1.00  1.020          H  
ATOM  11622  HA  PHE B 732     -17.363  -4.650  73.069  1.00  0.980          H  
ATOM  11623 1HB  PHE B 732     -16.813  -2.457  73.953  1.00  1.390          H  
ATOM  11624 2HB  PHE B 732     -16.441  -3.098  75.424  1.00  1.390          H  
ATOM  11625  HD1 PHE B 732     -15.118  -3.390  71.991  1.00  1.390          H  
ATOM  11626  HD2 PHE B 732     -14.544  -2.961  76.191  1.00  1.390          H  
ATOM  11627  HE1 PHE B 732     -12.721  -3.020  71.615  1.00  1.390          H  
ATOM  11628  HE2 PHE B 732     -12.221  -2.590  75.845  1.00  1.390          H  
ATOM  11629  HZ  PHE B 732     -11.256  -2.611  73.524  1.00  1.390          H  
ATOM  11630  N   LEU B 733     -16.859  -5.952  76.075  1.00  0.870          N  
ATOM  11631  CA  LEU B 733     -16.486  -7.187  76.750  1.00  0.910          C  
ATOM  11632  C   LEU B 733     -17.392  -8.352  76.325  1.00  0.940          C  
ATOM  11633  O   LEU B 733     -16.903  -9.453  76.067  1.00  0.950          O  
ATOM  11634  CB  LEU B 733     -16.578  -7.050  78.279  1.00  1.260          C  
ATOM  11635  CG  LEU B 733     -15.315  -6.552  79.022  1.00  1.260          C  
ATOM  11636  CD1 LEU B 733     -15.012  -5.140  78.640  1.00  1.260          C  
ATOM  11637  CD2 LEU B 733     -15.532  -6.655  80.517  1.00  1.260          C  
ATOM  11638  H   LEU B 733     -17.171  -5.141  76.618  1.00  1.040          H  
ATOM  11639  HA  LEU B 733     -15.467  -7.425  76.489  1.00  1.090          H  
ATOM  11640 1HB  LEU B 733     -17.383  -6.353  78.503  1.00  1.510          H  
ATOM  11641 2HB  LEU B 733     -16.850  -8.020  78.694  1.00  1.510          H  
ATOM  11642  HG  LEU B 733     -14.465  -7.162  78.732  1.00  1.510          H  
ATOM  11643 1HD1 LEU B 733     -14.127  -4.836  79.162  1.00  1.510          H  
ATOM  11644 2HD1 LEU B 733     -14.851  -5.036  77.587  1.00  1.510          H  
ATOM  11645 3HD1 LEU B 733     -15.840  -4.510  78.934  1.00  1.510          H  
ATOM  11646 1HD2 LEU B 733     -14.636  -6.313  81.037  1.00  1.510          H  
ATOM  11647 2HD2 LEU B 733     -16.381  -6.029  80.807  1.00  1.510          H  
ATOM  11648 3HD2 LEU B 733     -15.733  -7.692  80.787  1.00  1.510          H  
ATOM  11649  N   SER B 734     -18.701  -8.128  76.197  1.00  0.980          N  
ATOM  11650  CA  SER B 734     -19.579  -9.216  75.769  1.00  1.030          C  
ATOM  11651  C   SER B 734     -19.229  -9.714  74.372  1.00  1.000          C  
ATOM  11652  O   SER B 734     -19.278 -10.918  74.105  1.00  1.040          O  
ATOM  11653  CB  SER B 734     -21.044  -8.797  75.765  1.00  1.420          C  
ATOM  11654  OG  SER B 734     -21.528  -8.551  77.056  1.00  1.420          O  
ATOM  11655  H   SER B 734     -19.104  -7.226  76.473  1.00  1.180          H  
ATOM  11656  HA  SER B 734     -19.458 -10.046  76.469  1.00  1.240          H  
ATOM  11657 1HB  SER B 734     -21.159  -7.903  75.157  1.00  1.710          H  
ATOM  11658 2HB  SER B 734     -21.638  -9.582  75.297  1.00  1.710          H  
ATOM  11659  HG  SER B 734     -22.464  -8.373  76.946  1.00  1.710          H  
ATOM  11660  N   PHE B 735     -18.877  -8.804  73.466  1.00  0.930          N  
ATOM  11661  CA  PHE B 735     -18.571  -9.187  72.088  1.00  0.890          C  
ATOM  11662  C   PHE B 735     -17.341 -10.036  72.022  1.00  0.900          C  
ATOM  11663  O   PHE B 735     -17.316 -11.038  71.294  1.00  0.940          O  
ATOM  11664  CB  PHE B 735     -18.393  -7.965  71.231  1.00  1.260          C  
ATOM  11665  CG  PHE B 735     -19.610  -7.170  71.195  1.00  1.260          C  
ATOM  11666  CD1 PHE B 735     -20.848  -7.672  71.682  1.00  1.260          C  
ATOM  11667  CD2 PHE B 735     -19.569  -5.903  70.701  1.00  1.260          C  
ATOM  11668  CE1 PHE B 735     -21.897  -6.939  71.681  1.00  1.260          C  
ATOM  11669  CE2 PHE B 735     -20.678  -5.189  70.699  1.00  1.260          C  
ATOM  11670  CZ  PHE B 735     -21.855  -5.750  71.220  1.00  1.260          C  
ATOM  11671  H   PHE B 735     -18.912  -7.812  73.733  1.00  1.120          H  
ATOM  11672  HA  PHE B 735     -19.368  -9.804  71.687  1.00  1.070          H  
ATOM  11673 1HB  PHE B 735     -17.589  -7.346  71.636  1.00  1.510          H  
ATOM  11674 2HB  PHE B 735     -18.131  -8.250  70.216  1.00  1.510          H  
ATOM  11675  HD1 PHE B 735     -20.981  -8.654  72.087  1.00  1.510          H  
ATOM  11676  HD2 PHE B 735     -18.639  -5.490  70.313  1.00  1.510          H  
ATOM  11677  HE1 PHE B 735     -22.819  -7.310  72.062  1.00  1.510          H  
ATOM  11678  HE2 PHE B 735     -20.660  -4.188  70.289  1.00  1.510          H  
ATOM  11679  HZ  PHE B 735     -22.782  -5.240  71.241  1.00  1.510          H  
ATOM  11680  N   ILE B 736     -16.313  -9.654  72.764  1.00  0.880          N  
ATOM  11681  CA  ILE B 736     -15.142 -10.493  72.780  1.00  0.890          C  
ATOM  11682  C   ILE B 736     -15.457 -11.863  73.375  1.00  0.960          C  
ATOM  11683  O   ILE B 736     -14.959 -12.866  72.859  1.00  1.000          O  
ATOM  11684  CB  ILE B 736     -13.963  -9.811  73.492  1.00  1.240          C  
ATOM  11685  CG1 ILE B 736     -12.741 -10.632  73.335  1.00  1.240          C  
ATOM  11686  CG2 ILE B 736     -14.258  -9.481  74.838  1.00  1.240          C  
ATOM  11687  CD1 ILE B 736     -11.508 -10.003  73.842  1.00  1.240          C  
ATOM  11688  H   ILE B 736     -16.367  -8.780  73.302  1.00  1.060          H  
ATOM  11689  HA  ILE B 736     -14.835 -10.650  71.748  1.00  1.070          H  
ATOM  11690  HB  ILE B 736     -13.764  -8.886  72.964  1.00  1.490          H  
ATOM  11691 1HG1 ILE B 736     -12.876 -11.571  73.857  1.00  1.490          H  
ATOM  11692 2HG1 ILE B 736     -12.604 -10.834  72.276  1.00  1.490          H  
ATOM  11693 1HG2 ILE B 736     -13.464  -8.943  75.291  1.00  1.490          H  
ATOM  11694 2HG2 ILE B 736     -15.093  -8.855  74.799  1.00  1.490          H  
ATOM  11695 3HG2 ILE B 736     -14.468 -10.359  75.409  1.00  1.490          H  
ATOM  11696 1HD1 ILE B 736     -10.718 -10.688  73.659  1.00  1.490          H  
ATOM  11697 2HD1 ILE B 736     -11.342  -9.079  73.343  1.00  1.490          H  
ATOM  11698 3HD1 ILE B 736     -11.540  -9.807  74.881  1.00  1.490          H  
ATOM  11699  N   GLU B 737     -16.306 -11.945  74.427  1.00  1.000          N  
ATOM  11700  CA  GLU B 737     -16.630 -13.270  74.953  1.00  1.070          C  
ATOM  11701  C   GLU B 737     -17.381 -14.104  73.926  1.00  1.100          C  
ATOM  11702  O   GLU B 737     -17.064 -15.276  73.712  1.00  1.150          O  
ATOM  11703  CB  GLU B 737     -17.531 -13.221  76.197  1.00  1.470          C  
ATOM  11704  CG  GLU B 737     -16.912 -12.727  77.449  1.00  1.470          C  
ATOM  11705  CD  GLU B 737     -17.885 -12.715  78.613  1.00  1.470          C  
ATOM  11706  OE1 GLU B 737     -19.059 -12.840  78.364  1.00  1.470          O  
ATOM  11707  OE2 GLU B 737     -17.460 -12.620  79.743  1.00  1.470          O  
ATOM  11708  H   GLU B 737     -16.675 -11.096  74.877  1.00  1.200          H  
ATOM  11709  HA  GLU B 737     -15.699 -13.778  75.204  1.00  1.280          H  
ATOM  11710 1HB  GLU B 737     -18.382 -12.574  75.988  1.00  1.760          H  
ATOM  11711 2HB  GLU B 737     -17.925 -14.217  76.393  1.00  1.760          H  
ATOM  11712 1HG  GLU B 737     -16.054 -13.346  77.693  1.00  1.760          H  
ATOM  11713 2HG  GLU B 737     -16.578 -11.725  77.253  1.00  1.760          H  
ATOM  11714  N   SER B 738     -18.321 -13.470  73.222  1.00  1.090          N  
ATOM  11715  CA  SER B 738     -19.180 -14.131  72.244  1.00  1.150          C  
ATOM  11716  C   SER B 738     -18.370 -14.801  71.155  1.00  1.140          C  
ATOM  11717  O   SER B 738     -18.643 -15.935  70.757  1.00  1.200          O  
ATOM  11718  CB  SER B 738     -20.124 -13.127  71.615  1.00  1.590          C  
ATOM  11719  OG  SER B 738     -20.962 -13.746  70.688  1.00  1.590          O  
ATOM  11720  H   SER B 738     -18.516 -12.492  73.444  1.00  1.310          H  
ATOM  11721  HA  SER B 738     -19.764 -14.891  72.759  1.00  1.380          H  
ATOM  11722 1HB  SER B 738     -20.717 -12.641  72.390  1.00  1.900          H  
ATOM  11723 2HB  SER B 738     -19.544 -12.354  71.118  1.00  1.900          H  
ATOM  11724  HG  SER B 738     -21.396 -13.032  70.216  1.00  1.900          H  
ATOM  11725  N   GLN B 739     -17.344 -14.109  70.684  1.00  1.110          N  
ATOM  11726  CA  GLN B 739     -16.484 -14.640  69.645  1.00  1.120          C  
ATOM  11727  C   GLN B 739     -15.237 -15.398  70.174  1.00  1.140          C  
ATOM  11728  O   GLN B 739     -14.312 -15.704  69.410  1.00  1.150          O  
ATOM  11729  CB  GLN B 739     -16.189 -13.542  68.635  1.00  1.560          C  
ATOM  11730  CG  GLN B 739     -17.432 -13.138  67.825  1.00  1.560          C  
ATOM  11731  CD  GLN B 739     -17.219 -12.011  66.793  1.00  1.560          C  
ATOM  11732  OE1 GLN B 739     -18.015 -11.050  66.779  1.00  1.560          O  
ATOM  11733  NE2 GLN B 739     -16.201 -12.115  65.952  1.00  1.560          N  
ATOM  11734  H   GLN B 739     -17.204 -13.149  71.024  1.00  1.330          H  
ATOM  11735  HA  GLN B 739     -17.067 -15.376  69.096  1.00  1.340          H  
ATOM  11736 1HB  GLN B 739     -15.872 -12.653  69.164  1.00  1.880          H  
ATOM  11737 2HB  GLN B 739     -15.415 -13.858  67.969  1.00  1.880          H  
ATOM  11738 1HG  GLN B 739     -17.781 -14.010  67.295  1.00  1.880          H  
ATOM  11739 2HG  GLN B 739     -18.199 -12.810  68.526  1.00  1.880          H  
ATOM  11740 1HE2 GLN B 739     -16.042 -11.402  65.249  1.00  1.880          H  
ATOM  11741 2HE2 GLN B 739     -15.571 -12.915  65.978  1.00  1.880          H  
ATOM  11742  N   GLY B 740     -15.204 -15.694  71.481  1.00  1.150          N  
ATOM  11743  CA  GLY B 740     -14.149 -16.498  72.096  1.00  1.180          C  
ATOM  11744  C   GLY B 740     -12.807 -15.848  72.433  1.00  1.130          C  
ATOM  11745  O   GLY B 740     -11.827 -16.571  72.622  1.00  1.140          O  
ATOM  11746  H   GLY B 740     -15.972 -15.404  72.090  1.00  1.380          H  
ATOM  11747 1HA  GLY B 740     -14.561 -16.913  73.017  1.00  1.420          H  
ATOM  11748 2HA  GLY B 740     -13.961 -17.352  71.450  1.00  1.420          H  
ATOM  11749  N   GLY B 741     -12.716 -14.525  72.495  1.00  1.080          N  
ATOM  11750  CA  GLY B 741     -11.416 -13.933  72.792  1.00  1.040          C  
ATOM  11751  C   GLY B 741     -11.160 -13.797  74.287  1.00  1.050          C  
ATOM  11752  O   GLY B 741     -11.994 -14.140  75.140  1.00  1.090          O  
ATOM  11753  H   GLY B 741     -13.536 -13.929  72.376  1.00  1.300          H  
ATOM  11754 1HA  GLY B 741     -10.632 -14.548  72.354  1.00  1.250          H  
ATOM  11755 2HA  GLY B 741     -11.337 -12.960  72.320  1.00  1.250          H  
ATOM  11756  N   ASN B 742     -10.024 -13.209  74.629  1.00  1.020          N  
ATOM  11757  CA  ASN B 742      -9.682 -13.049  76.022  1.00  1.020          C  
ATOM  11758  C   ASN B 742     -10.309 -11.807  76.628  1.00  0.980          C  
ATOM  11759  O   ASN B 742      -9.677 -10.762  76.755  1.00  0.940          O  
ATOM  11760  CB  ASN B 742      -8.182 -13.054  76.184  1.00  1.430          C  
ATOM  11761  CG  ASN B 742      -7.576 -14.393  75.902  1.00  1.430          C  
ATOM  11762  OD1 ASN B 742      -8.105 -15.432  76.314  1.00  1.430          O  
ATOM  11763  ND2 ASN B 742      -6.476 -14.393  75.198  1.00  1.430          N  
ATOM  11764  H   ASN B 742      -9.360 -12.917  73.904  1.00  1.220          H  
ATOM  11765  HA  ASN B 742     -10.082 -13.903  76.572  1.00  1.220          H  
ATOM  11766 1HB  ASN B 742      -7.759 -12.346  75.492  1.00  1.710          H  
ATOM  11767 2HB  ASN B 742      -7.917 -12.747  77.194  1.00  1.710          H  
ATOM  11768 1HD2 ASN B 742      -6.025 -15.257  74.974  1.00  1.710          H  
ATOM  11769 2HD2 ASN B 742      -6.084 -13.528  74.880  1.00  1.710          H  
ATOM  11770  N   VAL B 743     -11.557 -11.946  77.066  1.00  1.010          N  
ATOM  11771  CA  VAL B 743     -12.327 -10.822  77.607  1.00  0.990          C  
ATOM  11772  C   VAL B 743     -11.639 -10.092  78.735  1.00  0.990          C  
ATOM  11773  O   VAL B 743     -11.779  -8.870  78.866  1.00  0.970          O  
ATOM  11774  CB  VAL B 743     -13.717 -11.290  78.078  1.00  1.390          C  
ATOM  11775  CG1 VAL B 743     -13.639 -12.230  79.294  1.00  1.390          C  
ATOM  11776  CG2 VAL B 743     -14.553 -10.067  78.458  1.00  1.390          C  
ATOM  11777  H   VAL B 743     -11.988 -12.862  76.907  1.00  1.210          H  
ATOM  11778  HA  VAL B 743     -12.468 -10.107  76.822  1.00  1.190          H  
ATOM  11779  HB  VAL B 743     -14.181 -11.834  77.264  1.00  1.670          H  
ATOM  11780 1HG1 VAL B 743     -14.649 -12.541  79.570  1.00  1.670          H  
ATOM  11781 2HG1 VAL B 743     -13.048 -13.112  79.044  1.00  1.670          H  
ATOM  11782 3HG1 VAL B 743     -13.195 -11.735  80.147  1.00  1.670          H  
ATOM  11783 1HG2 VAL B 743     -15.546 -10.380  78.766  1.00  1.670          H  
ATOM  11784 2HG2 VAL B 743     -14.095  -9.534  79.282  1.00  1.670          H  
ATOM  11785 3HG2 VAL B 743     -14.635  -9.411  77.615  1.00  1.670          H  
ATOM  11786  N   GLU B 744     -10.854 -10.810  79.526  1.00  1.030          N  
ATOM  11787  CA  GLU B 744     -10.164 -10.227  80.649  1.00  1.060          C  
ATOM  11788  C   GLU B 744      -9.238  -9.093  80.241  1.00  1.000          C  
ATOM  11789  O   GLU B 744      -9.003  -8.200  81.052  1.00  1.000          O  
ATOM  11790  CB  GLU B 744      -9.376 -11.303  81.398  1.00  1.470          C  
ATOM  11791  CG  GLU B 744     -10.252 -12.360  82.084  1.00  1.470          C  
ATOM  11792  CD  GLU B 744     -10.693 -13.471  81.165  1.00  1.470          C  
ATOM  11793  OE1 GLU B 744     -10.374 -13.416  79.992  1.00  1.470          O  
ATOM  11794  OE2 GLU B 744     -11.355 -14.366  81.624  1.00  1.470          O  
ATOM  11795  H   GLU B 744     -10.766 -11.824  79.383  1.00  1.240          H  
ATOM  11796  HA  GLU B 744     -10.914  -9.822  81.327  1.00  1.270          H  
ATOM  11797 1HB  GLU B 744      -8.706 -11.810  80.702  1.00  1.770          H  
ATOM  11798 2HB  GLU B 744      -8.756 -10.831  82.162  1.00  1.770          H  
ATOM  11799 1HG  GLU B 744      -9.693 -12.792  82.913  1.00  1.770          H  
ATOM  11800 2HG  GLU B 744     -11.133 -11.869  82.494  1.00  1.770          H  
ATOM  11801  N   LEU B 745      -8.780  -9.082  78.983  1.00  0.950          N  
ATOM  11802  CA  LEU B 745      -7.841  -8.095  78.452  1.00  0.930          C  
ATOM  11803  C   LEU B 745      -8.390  -6.702  78.368  1.00  0.870          C  
ATOM  11804  O   LEU B 745      -7.638  -5.750  78.185  1.00  0.880          O  
ATOM  11805  CB  LEU B 745      -7.379  -8.473  77.047  1.00  1.310          C  
ATOM  11806  CG  LEU B 745      -6.528  -9.701  76.917  1.00  1.310          C  
ATOM  11807  CD1 LEU B 745      -6.281  -9.968  75.469  1.00  1.310          C  
ATOM  11808  CD2 LEU B 745      -5.263  -9.494  77.588  1.00  1.310          C  
ATOM  11809  H   LEU B 745      -9.088  -9.828  78.355  1.00  1.140          H  
ATOM  11810  HA  LEU B 745      -6.996  -8.048  79.126  1.00  1.120          H  
ATOM  11811 1HB  LEU B 745      -8.266  -8.615  76.424  1.00  1.570          H  
ATOM  11812 2HB  LEU B 745      -6.818  -7.651  76.645  1.00  1.570          H  
ATOM  11813  HG  LEU B 745      -7.038 -10.551  77.348  1.00  1.570          H  
ATOM  11814 1HD1 LEU B 745      -5.664 -10.858  75.356  1.00  1.570          H  
ATOM  11815 2HD1 LEU B 745      -7.234 -10.125  74.988  1.00  1.570          H  
ATOM  11816 3HD1 LEU B 745      -5.771  -9.118  75.021  1.00  1.570          H  
ATOM  11817 1HD2 LEU B 745      -4.668 -10.392  77.452  1.00  1.570          H  
ATOM  11818 2HD2 LEU B 745      -4.771  -8.638  77.134  1.00  1.570          H  
ATOM  11819 3HD2 LEU B 745      -5.387  -9.316  78.644  1.00  1.570          H  
ATOM  11820  N   PHE B 746      -9.700  -6.552  78.480  1.00  0.860          N  
ATOM  11821  CA  PHE B 746     -10.282  -5.228  78.413  1.00  0.870          C  
ATOM  11822  C   PHE B 746     -10.319  -4.609  79.811  1.00  0.870          C  
ATOM  11823  O   PHE B 746     -10.765  -3.473  80.002  1.00  0.940          O  
ATOM  11824  CB  PHE B 746     -11.649  -5.302  77.749  1.00  1.210          C  
ATOM  11825  CG  PHE B 746     -11.628  -5.660  76.245  1.00  1.210          C  
ATOM  11826  CD1 PHE B 746     -10.488  -5.511  75.429  1.00  1.210          C  
ATOM  11827  CD2 PHE B 746     -12.781  -6.106  75.639  1.00  1.210          C  
ATOM  11828  CE1 PHE B 746     -10.547  -5.798  74.095  1.00  1.210          C  
ATOM  11829  CE2 PHE B 746     -12.827  -6.383  74.302  1.00  1.210          C  
ATOM  11830  CZ  PHE B 746     -11.713  -6.233  73.530  1.00  1.210          C  
ATOM  11831  H   PHE B 746     -10.303  -7.375  78.607  1.00  1.030          H  
ATOM  11832  HA  PHE B 746      -9.641  -4.583  77.822  1.00  1.040          H  
ATOM  11833 1HB  PHE B 746     -12.236  -6.062  78.261  1.00  1.460          H  
ATOM  11834 2HB  PHE B 746     -12.159  -4.351  77.863  1.00  1.460          H  
ATOM  11835  HD1 PHE B 746      -9.548  -5.161  75.832  1.00  1.460          H  
ATOM  11836  HD2 PHE B 746     -13.663  -6.220  76.223  1.00  1.460          H  
ATOM  11837  HE1 PHE B 746      -9.667  -5.670  73.478  1.00  1.460          H  
ATOM  11838  HE2 PHE B 746     -13.761  -6.716  73.852  1.00  1.460          H  
ATOM  11839  HZ  PHE B 746     -11.759  -6.451  72.466  1.00  1.460          H  
ATOM  11840  N   THR B 747      -9.808  -5.364  80.786  1.00  0.940          N  
ATOM  11841  CA  THR B 747      -9.662  -4.944  82.168  1.00  0.970          C  
ATOM  11842  C   THR B 747      -8.155  -4.966  82.433  1.00  0.960          C  
ATOM  11843  O   THR B 747      -7.566  -3.980  82.883  1.00  1.040          O  
ATOM  11844  CB  THR B 747     -10.395  -5.877  83.157  1.00  1.350          C  
ATOM  11845  OG1 THR B 747     -11.788  -5.913  82.844  1.00  1.350          O  
ATOM  11846  CG2 THR B 747     -10.228  -5.354  84.572  1.00  1.350          C  
ATOM  11847  H   THR B 747      -9.479  -6.300  80.561  1.00  1.130          H  
ATOM  11848  HA  THR B 747     -10.030  -3.927  82.287  1.00  1.160          H  
ATOM  11849  HB  THR B 747      -9.986  -6.885  83.089  1.00  1.620          H  
ATOM  11850  HG1 THR B 747     -11.892  -6.374  82.009  1.00  1.620          H  
ATOM  11851 1HG2 THR B 747     -10.751  -6.011  85.263  1.00  1.620          H  
ATOM  11852 2HG2 THR B 747      -9.175  -5.320  84.832  1.00  1.620          H  
ATOM  11853 3HG2 THR B 747     -10.647  -4.351  84.636  1.00  1.620          H  
ATOM  11854  N   GLN B 748      -7.547  -6.121  82.158  1.00  0.940          N  
ATOM  11855  CA  GLN B 748      -6.127  -6.398  82.323  1.00  0.990          C  
ATOM  11856  C   GLN B 748      -5.333  -6.181  81.035  1.00  0.940          C  
ATOM  11857  O   GLN B 748      -4.941  -7.152  80.374  1.00  0.950          O  
ATOM  11858  CB  GLN B 748      -5.924  -7.842  82.798  1.00  1.370          C  
ATOM  11859  CG  GLN B 748      -6.566  -8.145  84.124  1.00  1.370          C  
ATOM  11860  CD  GLN B 748      -5.934  -7.359  85.232  1.00  1.370          C  
ATOM  11861  OE1 GLN B 748      -4.732  -7.476  85.481  1.00  1.370          O  
ATOM  11862  NE2 GLN B 748      -6.729  -6.548  85.908  1.00  1.370          N  
ATOM  11863  H   GLN B 748      -8.119  -6.872  81.799  1.00  1.130          H  
ATOM  11864  HA  GLN B 748      -5.726  -5.716  83.073  1.00  1.190          H  
ATOM  11865 1HB  GLN B 748      -6.342  -8.527  82.056  1.00  1.640          H  
ATOM  11866 2HB  GLN B 748      -4.858  -8.051  82.881  1.00  1.640          H  
ATOM  11867 1HG  GLN B 748      -7.623  -7.885  84.075  1.00  1.640          H  
ATOM  11868 2HG  GLN B 748      -6.450  -9.206  84.341  1.00  1.640          H  
ATOM  11869 1HE2 GLN B 748      -6.360  -5.995  86.658  1.00  1.640          H  
ATOM  11870 2HE2 GLN B 748      -7.699  -6.484  85.673  1.00  1.640          H  
ATOM  11871  N   LYS B 749      -5.066  -4.920  80.688  1.00  0.900          N  
ATOM  11872  CA  LYS B 749      -4.399  -4.571  79.431  1.00  0.850          C  
ATOM  11873  C   LYS B 749      -3.003  -5.195  79.319  1.00  0.880          C  
ATOM  11874  O   LYS B 749      -2.497  -5.452  78.227  1.00  0.860          O  
ATOM  11875  CB  LYS B 749      -4.320  -3.057  79.275  1.00  1.210          C  
ATOM  11876  CG  LYS B 749      -5.682  -2.378  78.990  1.00  1.210          C  
ATOM  11877  CD  LYS B 749      -5.521  -0.874  78.706  1.00  1.210          C  
ATOM  11878  CE  LYS B 749      -5.296  -0.086  80.011  1.00  1.210          C  
ATOM  11879  NZ  LYS B 749      -5.127   1.369  79.781  1.00  1.210          N  
ATOM  11880  H   LYS B 749      -5.358  -4.174  81.315  1.00  1.080          H  
ATOM  11881  HA  LYS B 749      -5.015  -4.962  78.623  1.00  1.020          H  
ATOM  11882 1HB  LYS B 749      -3.891  -2.639  80.182  1.00  1.450          H  
ATOM  11883 2HB  LYS B 749      -3.649  -2.816  78.449  1.00  1.450          H  
ATOM  11884 1HG  LYS B 749      -6.138  -2.855  78.116  1.00  1.450          H  
ATOM  11885 2HG  LYS B 749      -6.349  -2.521  79.840  1.00  1.450          H  
ATOM  11886 1HD  LYS B 749      -4.673  -0.716  78.038  1.00  1.450          H  
ATOM  11887 2HD  LYS B 749      -6.421  -0.494  78.212  1.00  1.450          H  
ATOM  11888 1HE  LYS B 749      -6.154  -0.240  80.664  1.00  1.450          H  
ATOM  11889 2HE  LYS B 749      -4.405  -0.454  80.508  1.00  1.450          H  
ATOM  11890 1HZ  LYS B 749      -4.983   1.829  80.667  1.00  1.450          H  
ATOM  11891 2HZ  LYS B 749      -4.324   1.520  79.193  1.00  1.450          H  
ATOM  11892 3HZ  LYS B 749      -5.957   1.783  79.321  1.00  1.450          H  
ATOM  11893  N   GLU B 750      -2.379  -5.475  80.449  1.00  0.930          N  
ATOM  11894  CA  GLU B 750      -1.056  -6.074  80.487  1.00  0.960          C  
ATOM  11895  C   GLU B 750      -0.991  -7.454  79.809  1.00  0.980          C  
ATOM  11896  O   GLU B 750       0.102  -7.952  79.519  1.00  1.010          O  
ATOM  11897  CB  GLU B 750      -0.568  -6.156  81.935  1.00  1.330          C  
ATOM  11898  CG  GLU B 750      -0.288  -4.782  82.573  1.00  1.330          C  
ATOM  11899  CD  GLU B 750      -1.521  -4.098  83.097  1.00  1.330          C  
ATOM  11900  OE1 GLU B 750      -2.576  -4.684  83.015  1.00  1.330          O  
ATOM  11901  OE2 GLU B 750      -1.416  -2.993  83.567  1.00  1.330          O  
ATOM  11902  H   GLU B 750      -2.810  -5.226  81.348  1.00  1.120          H  
ATOM  11903  HA  GLU B 750      -0.380  -5.411  79.949  1.00  1.150          H  
ATOM  11904 1HB  GLU B 750      -1.313  -6.672  82.542  1.00  1.600          H  
ATOM  11905 2HB  GLU B 750       0.351  -6.740  81.976  1.00  1.600          H  
ATOM  11906 1HG  GLU B 750       0.415  -4.915  83.395  1.00  1.600          H  
ATOM  11907 2HG  GLU B 750       0.185  -4.143  81.829  1.00  1.600          H  
ATOM  11908  N   GLY B 751      -2.140  -8.117  79.604  1.00  0.980          N  
ATOM  11909  CA  GLY B 751      -2.157  -9.439  78.981  1.00  1.020          C  
ATOM  11910  C   GLY B 751      -2.071  -9.399  77.444  1.00  0.980          C  
ATOM  11911  O   GLY B 751      -2.043 -10.445  76.792  1.00  1.000          O  
ATOM  11912  H   GLY B 751      -3.032  -7.679  79.862  1.00  1.180          H  
ATOM  11913 1HA  GLY B 751      -1.322 -10.020  79.369  1.00  1.220          H  
ATOM  11914 2HA  GLY B 751      -3.059  -9.962  79.288  1.00  1.220          H  
ATOM  11915  N   PHE B 752      -2.058  -8.204  76.872  1.00  0.910          N  
ATOM  11916  CA  PHE B 752      -1.966  -8.016  75.437  1.00  0.880          C  
ATOM  11917  C   PHE B 752      -0.571  -8.267  74.911  1.00  0.890          C  
ATOM  11918  O   PHE B 752       0.390  -8.387  75.666  1.00  0.900          O  
ATOM  11919  CB  PHE B 752      -2.364  -6.622  75.015  1.00  1.240          C  
ATOM  11920  CG  PHE B 752      -3.817  -6.299  74.831  1.00  1.240          C  
ATOM  11921  CD1 PHE B 752      -4.562  -5.650  75.758  1.00  1.240          C  
ATOM  11922  CD2 PHE B 752      -4.407  -6.605  73.638  1.00  1.240          C  
ATOM  11923  CE1 PHE B 752      -5.863  -5.313  75.520  1.00  1.240          C  
ATOM  11924  CE2 PHE B 752      -5.672  -6.261  73.384  1.00  1.240          C  
ATOM  11925  CZ  PHE B 752      -6.421  -5.615  74.338  1.00  1.240          C  
ATOM  11926  H   PHE B 752      -2.107  -7.369  77.465  1.00  1.090          H  
ATOM  11927  HA  PHE B 752      -2.642  -8.725  74.958  1.00  1.060          H  
ATOM  11928 1HB  PHE B 752      -1.972  -5.925  75.755  1.00  1.490          H  
ATOM  11929 2HB  PHE B 752      -1.867  -6.414  74.141  1.00  1.490          H  
ATOM  11930  HD1 PHE B 752      -4.121  -5.384  76.669  1.00  1.490          H  
ATOM  11931  HD2 PHE B 752      -3.832  -7.123  72.874  1.00  1.490          H  
ATOM  11932  HE1 PHE B 752      -6.439  -4.788  76.281  1.00  1.490          H  
ATOM  11933  HE2 PHE B 752      -6.089  -6.499  72.418  1.00  1.490          H  
ATOM  11934  HZ  PHE B 752      -7.444  -5.340  74.150  1.00  1.490          H  
ATOM  11935  N   PHE B 753      -0.446  -8.390  73.602  1.00  0.900          N  
ATOM  11936  CA  PHE B 753       0.874  -8.525  73.030  1.00  0.920          C  
ATOM  11937  C   PHE B 753       1.651  -7.266  73.419  1.00  0.860          C  
ATOM  11938  O   PHE B 753       1.159  -6.158  73.217  1.00  0.840          O  
ATOM  11939  CB  PHE B 753       0.752  -8.586  71.502  1.00  1.280          C  
ATOM  11940  CG  PHE B 753       0.141  -9.814  70.935  1.00  1.280          C  
ATOM  11941  CD1 PHE B 753      -1.231  -9.909  70.710  1.00  1.280          C  
ATOM  11942  CD2 PHE B 753       0.946 -10.876  70.572  1.00  1.280          C  
ATOM  11943  CE1 PHE B 753      -1.768 -11.059  70.149  1.00  1.280          C  
ATOM  11944  CE2 PHE B 753       0.408 -12.014  70.012  1.00  1.280          C  
ATOM  11945  CZ  PHE B 753      -0.950 -12.102  69.804  1.00  1.280          C  
ATOM  11946  H   PHE B 753      -1.255  -8.368  73.002  1.00  1.080          H  
ATOM  11947  HA  PHE B 753       1.369  -9.410  73.431  1.00  1.100          H  
ATOM  11948 1HB  PHE B 753       0.196  -7.721  71.141  1.00  1.540          H  
ATOM  11949 2HB  PHE B 753       1.720  -8.534  71.092  1.00  1.540          H  
ATOM  11950  HD1 PHE B 753      -1.893  -9.083  70.974  1.00  1.540          H  
ATOM  11951  HD2 PHE B 753       2.025 -10.805  70.728  1.00  1.540          H  
ATOM  11952  HE1 PHE B 753      -2.844 -11.137  69.980  1.00  1.540          H  
ATOM  11953  HE2 PHE B 753       1.056 -12.845  69.732  1.00  1.540          H  
ATOM  11954  HZ  PHE B 753      -1.378 -13.001  69.363  1.00  1.540          H  
ATOM  11955  N   LYS B 754       2.861  -7.414  73.950  1.00  0.870          N  
ATOM  11956  CA  LYS B 754       3.629  -6.234  74.331  1.00  0.830          C  
ATOM  11957  C   LYS B 754       4.964  -6.249  73.617  1.00  0.860          C  
ATOM  11958  O   LYS B 754       5.505  -7.332  73.423  1.00  0.910          O  
ATOM  11959  CB  LYS B 754       3.877  -6.166  75.842  1.00  1.180          C  
ATOM  11960  CG  LYS B 754       2.626  -6.030  76.681  1.00  1.180          C  
ATOM  11961  CD  LYS B 754       2.923  -5.792  78.174  1.00  1.180          C  
ATOM  11962  CE  LYS B 754       3.567  -7.004  78.882  1.00  1.180          C  
ATOM  11963  NZ  LYS B 754       2.699  -8.210  78.846  1.00  1.180          N  
ATOM  11964  H   LYS B 754       3.236  -8.341  74.099  1.00  1.040          H  
ATOM  11965  HA  LYS B 754       3.042  -5.376  74.057  1.00  1.000          H  
ATOM  11966 1HB  LYS B 754       4.390  -7.075  76.140  1.00  1.410          H  
ATOM  11967 2HB  LYS B 754       4.538  -5.335  76.075  1.00  1.410          H  
ATOM  11968 1HG  LYS B 754       2.024  -5.205  76.296  1.00  1.410          H  
ATOM  11969 2HG  LYS B 754       2.045  -6.926  76.588  1.00  1.410          H  
ATOM  11970 1HD  LYS B 754       3.579  -4.931  78.281  1.00  1.410          H  
ATOM  11971 2HD  LYS B 754       1.980  -5.573  78.680  1.00  1.410          H  
ATOM  11972 1HE  LYS B 754       4.525  -7.239  78.431  1.00  1.410          H  
ATOM  11973 2HE  LYS B 754       3.730  -6.733  79.925  1.00  1.410          H  
ATOM  11974 1HZ  LYS B 754       3.136  -8.967  79.341  1.00  1.410          H  
ATOM  11975 2HZ  LYS B 754       1.789  -8.007  79.272  1.00  1.410          H  
ATOM  11976 3HZ  LYS B 754       2.540  -8.491  77.891  1.00  1.410          H  
ATOM  11977  N   PRO B 755       5.532  -5.079  73.277  1.00  0.850          N  
ATOM  11978  CA  PRO B 755       6.823  -4.866  72.660  1.00  0.920          C  
ATOM  11979  C   PRO B 755       7.948  -5.398  73.487  1.00  0.920          C  
ATOM  11980  O   PRO B 755       7.829  -5.511  74.706  1.00  0.940          O  
ATOM  11981  CB  PRO B 755       6.943  -3.358  72.619  1.00  1.380          C  
ATOM  11982  CG  PRO B 755       5.588  -2.872  72.638  1.00  1.380          C  
ATOM  11983  CD  PRO B 755       4.798  -3.813  73.469  1.00  1.380          C  
ATOM  11984  HA  PRO B 755       6.839  -5.293  71.648  1.00  1.100          H  
ATOM  11985 1HB  PRO B 755       7.547  -3.007  73.475  1.00  1.660          H  
ATOM  11986 2HB  PRO B 755       7.487  -3.064  71.720  1.00  1.660          H  
ATOM  11987 1HG  PRO B 755       5.617  -1.861  73.017  1.00  1.660          H  
ATOM  11988 2HG  PRO B 755       5.209  -2.852  71.621  1.00  1.660          H  
ATOM  11989 1HD  PRO B 755       4.771  -3.509  74.520  1.00  1.660          H  
ATOM  11990 2HD  PRO B 755       3.812  -3.817  72.984  1.00  1.660          H  
ATOM  11991  N   LYS B 756       9.048  -5.710  72.823  1.00  0.910          N  
ATOM  11992  CA  LYS B 756      10.232  -6.162  73.514  1.00  0.920          C  
ATOM  11993  C   LYS B 756      11.080  -4.945  73.836  1.00  0.930          C  
ATOM  11994  O   LYS B 756      11.779  -4.905  74.850  1.00  0.950          O  
ATOM  11995  CB  LYS B 756      10.998  -7.163  72.662  1.00  1.280          C  
ATOM  11996  CG  LYS B 756      10.304  -8.480  72.483  1.00  1.280          C  
ATOM  11997  CD  LYS B 756      11.120  -9.406  71.600  1.00  1.280          C  
ATOM  11998  CE  LYS B 756      10.436 -10.757  71.422  1.00  1.280          C  
ATOM  11999  NZ  LYS B 756      11.214 -11.664  70.524  1.00  1.280          N  
ATOM  12000  H   LYS B 756       9.100  -5.545  71.818  1.00  1.090          H  
ATOM  12001  HA  LYS B 756       9.942  -6.637  74.451  1.00  1.100          H  
ATOM  12002 1HB  LYS B 756      11.137  -6.747  71.669  1.00  1.540          H  
ATOM  12003 2HB  LYS B 756      11.983  -7.337  73.093  1.00  1.540          H  
ATOM  12004 1HG  LYS B 756      10.163  -8.944  73.460  1.00  1.540          H  
ATOM  12005 2HG  LYS B 756       9.328  -8.310  72.048  1.00  1.540          H  
ATOM  12006 1HD  LYS B 756      11.255  -8.941  70.616  1.00  1.540          H  
ATOM  12007 2HD  LYS B 756      12.104  -9.561  72.044  1.00  1.540          H  
ATOM  12008 1HE  LYS B 756      10.330 -11.232  72.396  1.00  1.540          H  
ATOM  12009 2HE  LYS B 756       9.446 -10.603  70.994  1.00  1.540          H  
ATOM  12010 1HZ  LYS B 756      10.731 -12.548  70.433  1.00  1.540          H  
ATOM  12011 2HZ  LYS B 756      11.309 -11.240  69.610  1.00  1.540          H  
ATOM  12012 3HZ  LYS B 756      12.131 -11.822  70.915  1.00  1.540          H  
ATOM  12013  N   TYR B 757      10.996  -3.938  72.966  1.00  0.920          N  
ATOM  12014  CA  TYR B 757      11.772  -2.727  73.109  1.00  0.940          C  
ATOM  12015  C   TYR B 757      10.857  -1.512  73.058  1.00  0.880          C  
ATOM  12016  O   TYR B 757       9.859  -1.484  72.325  1.00  0.810          O  
ATOM  12017  CB  TYR B 757      12.798  -2.654  71.978  1.00  1.310          C  
ATOM  12018  CG  TYR B 757      13.681  -3.845  71.948  1.00  1.310          C  
ATOM  12019  CD1 TYR B 757      13.286  -4.929  71.202  1.00  1.310          C  
ATOM  12020  CD2 TYR B 757      14.849  -3.886  72.666  1.00  1.310          C  
ATOM  12021  CE1 TYR B 757      14.039  -6.056  71.171  1.00  1.310          C  
ATOM  12022  CE2 TYR B 757      15.619  -5.022  72.635  1.00  1.310          C  
ATOM  12023  CZ  TYR B 757      15.214  -6.105  71.893  1.00  1.310          C  
ATOM  12024  OH  TYR B 757      15.980  -7.243  71.860  1.00  1.310          O  
ATOM  12025  H   TYR B 757      10.420  -4.048  72.135  1.00  1.100          H  
ATOM  12026  HA  TYR B 757      12.278  -2.735  74.074  1.00  1.130          H  
ATOM  12027 1HB  TYR B 757      12.289  -2.599  71.031  1.00  1.570          H  
ATOM  12028 2HB  TYR B 757      13.413  -1.762  72.083  1.00  1.570          H  
ATOM  12029  HD1 TYR B 757      12.356  -4.884  70.638  1.00  1.570          H  
ATOM  12030  HD2 TYR B 757      15.160  -3.028  73.259  1.00  1.570          H  
ATOM  12031  HE1 TYR B 757      13.714  -6.912  70.579  1.00  1.570          H  
ATOM  12032  HE2 TYR B 757      16.547  -5.066  73.202  1.00  1.570          H  
ATOM  12033  HH  TYR B 757      16.756  -7.123  72.415  1.00  1.570          H  
ATOM  12034  N   LYS B 758      11.208  -0.489  73.820  1.00  0.910          N  
ATOM  12035  CA  LYS B 758      10.461   0.751  73.795  1.00  0.830          C  
ATOM  12036  C   LYS B 758      11.427   1.911  73.754  1.00  0.780          C  
ATOM  12037  O   LYS B 758      12.511   1.840  74.338  1.00  0.770          O  
ATOM  12038  CB  LYS B 758       9.543   0.859  75.013  1.00  1.190          C  
ATOM  12039  CG  LYS B 758       8.443  -0.207  75.082  1.00  1.190          C  
ATOM  12040  CD  LYS B 758       7.557  -0.001  76.301  1.00  1.190          C  
ATOM  12041  CE  LYS B 758       6.468  -1.062  76.394  1.00  1.190          C  
ATOM  12042  NZ  LYS B 758       5.632  -0.881  77.626  1.00  1.190          N  
ATOM  12043  H   LYS B 758      12.023  -0.564  74.416  1.00  1.090          H  
ATOM  12044  HA  LYS B 758       9.865   0.780  72.891  1.00  1.000          H  
ATOM  12045 1HB  LYS B 758      10.138   0.795  75.922  1.00  1.430          H  
ATOM  12046 2HB  LYS B 758       9.059   1.836  75.006  1.00  1.430          H  
ATOM  12047 1HG  LYS B 758       7.838  -0.155  74.171  1.00  1.430          H  
ATOM  12048 2HG  LYS B 758       8.892  -1.196  75.139  1.00  1.430          H  
ATOM  12049 1HD  LYS B 758       8.166  -0.038  77.205  1.00  1.430          H  
ATOM  12050 2HD  LYS B 758       7.087   0.980  76.239  1.00  1.430          H  
ATOM  12051 1HE  LYS B 758       5.825  -0.993  75.516  1.00  1.430          H  
ATOM  12052 2HE  LYS B 758       6.928  -2.052  76.416  1.00  1.430          H  
ATOM  12053 1HZ  LYS B 758       4.918  -1.595  77.664  1.00  1.430          H  
ATOM  12054 2HZ  LYS B 758       6.220  -0.953  78.446  1.00  1.430          H  
ATOM  12055 3HZ  LYS B 758       5.194   0.029  77.610  1.00  1.430          H  
ATOM  12056  N   ALA B 759      11.032   2.987  73.097  1.00  0.790          N  
ATOM  12057  CA  ALA B 759      11.894   4.169  73.060  1.00  0.790          C  
ATOM  12058  C   ALA B 759      11.130   5.455  72.837  1.00  0.790          C  
ATOM  12059  O   ALA B 759      10.053   5.485  72.243  1.00  0.750          O  
ATOM  12060  CB  ALA B 759      12.942   4.038  71.963  1.00  1.110          C  
ATOM  12061  H   ALA B 759      10.122   2.945  72.629  1.00  0.950          H  
ATOM  12062  HA  ALA B 759      12.397   4.241  74.024  1.00  0.950          H  
ATOM  12063 1HB  ALA B 759      13.595   4.910  71.983  1.00  1.330          H  
ATOM  12064 2HB  ALA B 759      13.533   3.136  72.129  1.00  1.330          H  
ATOM  12065 3HB  ALA B 759      12.458   3.984  71.003  1.00  1.330          H  
ATOM  12066  N   SER B 760      11.717   6.553  73.270  1.00  0.830          N  
ATOM  12067  CA  SER B 760      11.083   7.835  73.028  1.00  0.840          C  
ATOM  12068  C   SER B 760      11.857   8.650  72.009  1.00  0.820          C  
ATOM  12069  O   SER B 760      13.085   8.751  72.084  1.00  0.820          O  
ATOM  12070  CB  SER B 760      11.018   8.615  74.330  1.00  1.170          C  
ATOM  12071  OG  SER B 760      10.221   7.963  75.282  1.00  1.170          O  
ATOM  12072  H   SER B 760      12.593   6.510  73.771  1.00  1.000          H  
ATOM  12073  HA  SER B 760      10.071   7.681  72.651  1.00  1.010          H  
ATOM  12074 1HB  SER B 760      12.023   8.745  74.724  1.00  1.410          H  
ATOM  12075 2HB  SER B 760      10.624   9.603  74.139  1.00  1.410          H  
ATOM  12076  HG  SER B 760      10.139   8.572  76.018  1.00  1.410          H  
ATOM  12077  N   ILE B 761      11.132   9.293  71.100  1.00  0.810          N  
ATOM  12078  CA  ILE B 761      11.746  10.228  70.169  1.00  0.830          C  
ATOM  12079  C   ILE B 761      11.485  11.605  70.672  1.00  0.730          C  
ATOM  12080  O   ILE B 761      10.327  12.057  70.741  1.00  0.650          O  
ATOM  12081  CB  ILE B 761      11.239  10.148  68.722  1.00  1.150          C  
ATOM  12082  CG1 ILE B 761      11.540   8.797  68.160  1.00  1.150          C  
ATOM  12083  CG2 ILE B 761      11.850  11.309  67.846  1.00  1.150          C  
ATOM  12084  CD1 ILE B 761      10.953   8.570  66.818  1.00  1.150          C  
ATOM  12085  H   ILE B 761      10.126   9.118  71.078  1.00  0.970          H  
ATOM  12086  HA  ILE B 761      12.824  10.066  70.158  1.00  1.000          H  
ATOM  12087  HB  ILE B 761      10.172  10.259  68.736  1.00  1.380          H  
ATOM  12088 1HG1 ILE B 761      12.615   8.688  68.100  1.00  1.380          H  
ATOM  12089 2HG1 ILE B 761      11.154   8.035  68.839  1.00  1.380          H  
ATOM  12090 1HG2 ILE B 761      11.466  11.287  66.836  1.00  1.380          H  
ATOM  12091 2HG2 ILE B 761      11.589  12.279  68.274  1.00  1.380          H  
ATOM  12092 3HG2 ILE B 761      12.936  11.212  67.818  1.00  1.380          H  
ATOM  12093 1HD1 ILE B 761      11.218   7.614  66.486  1.00  1.380          H  
ATOM  12094 2HD1 ILE B 761       9.874   8.648  66.865  1.00  1.380          H  
ATOM  12095 3HD1 ILE B 761      11.341   9.284  66.119  1.00  1.380          H  
ATOM  12096  N   LYS B 762      12.578  12.263  71.007  1.00  0.790          N  
ATOM  12097  CA  LYS B 762      12.533  13.571  71.594  1.00  0.750          C  
ATOM  12098  C   LYS B 762      12.645  14.684  70.581  1.00  0.770          C  
ATOM  12099  O   LYS B 762      13.294  14.541  69.547  1.00  0.810          O  
ATOM  12100  CB  LYS B 762      13.632  13.683  72.639  1.00  1.070          C  
ATOM  12101  CG  LYS B 762      13.428  12.737  73.814  1.00  1.070          C  
ATOM  12102  CD  LYS B 762      14.531  12.862  74.839  1.00  1.070          C  
ATOM  12103  CE  LYS B 762      14.282  11.935  76.015  1.00  1.070          C  
ATOM  12104  NZ  LYS B 762      15.336  12.062  77.045  1.00  1.070          N  
ATOM  12105  H   LYS B 762      13.473  11.810  70.879  1.00  0.950          H  
ATOM  12106  HA  LYS B 762      11.578  13.664  72.076  1.00  0.900          H  
ATOM  12107 1HB  LYS B 762      14.599  13.476  72.186  1.00  1.280          H  
ATOM  12108 2HB  LYS B 762      13.653  14.700  73.024  1.00  1.280          H  
ATOM  12109 1HG  LYS B 762      12.473  12.980  74.292  1.00  1.280          H  
ATOM  12110 2HG  LYS B 762      13.380  11.708  73.456  1.00  1.280          H  
ATOM  12111 1HD  LYS B 762      15.485  12.605  74.379  1.00  1.280          H  
ATOM  12112 2HD  LYS B 762      14.585  13.887  75.199  1.00  1.280          H  
ATOM  12113 1HE  LYS B 762      13.318  12.183  76.461  1.00  1.280          H  
ATOM  12114 2HE  LYS B 762      14.253  10.905  75.661  1.00  1.280          H  
ATOM  12115 1HZ  LYS B 762      15.137  11.442  77.816  1.00  1.280          H  
ATOM  12116 2HZ  LYS B 762      16.234  11.831  76.647  1.00  1.280          H  
ATOM  12117 3HZ  LYS B 762      15.344  13.015  77.370  1.00  1.280          H  
ATOM  12118  N   ALA B 763      12.046  15.814  70.914  1.00  0.760          N  
ATOM  12119  CA  ALA B 763      12.123  17.012  70.085  1.00  0.780          C  
ATOM  12120  C   ALA B 763      13.543  17.542  69.967  1.00  0.830          C  
ATOM  12121  O   ALA B 763      14.233  17.697  70.983  1.00  0.830          O  
ATOM  12122  CB  ALA B 763      11.246  18.083  70.672  1.00  1.080          C  
ATOM  12123  H   ALA B 763      11.531  15.813  71.800  1.00  0.910          H  
ATOM  12124  HA  ALA B 763      11.771  16.755  69.084  1.00  0.940          H  
ATOM  12125 1HB  ALA B 763      11.261  18.978  70.048  1.00  1.300          H  
ATOM  12126 2HB  ALA B 763      10.258  17.686  70.725  1.00  1.300          H  
ATOM  12127 3HB  ALA B 763      11.587  18.336  71.673  1.00  1.300          H  
ATOM  12128  N   GLU B 764      13.930  17.965  68.754  1.00  0.870          N  
ATOM  12129  CA  GLU B 764      15.246  18.561  68.536  1.00  0.930          C  
ATOM  12130  C   GLU B 764      15.266  20.048  68.882  1.00  0.960          C  
ATOM  12131  O   GLU B 764      16.326  20.673  68.921  1.00  1.070          O  
ATOM  12132  CB  GLU B 764      15.693  18.370  67.077  1.00  1.280          C  
ATOM  12133  CG  GLU B 764      15.030  19.305  66.038  1.00  1.280          C  
ATOM  12134  CD  GLU B 764      13.682  18.867  65.566  1.00  1.280          C  
ATOM  12135  OE1 GLU B 764      13.093  17.999  66.183  1.00  1.280          O  
ATOM  12136  OE2 GLU B 764      13.237  19.406  64.583  1.00  1.280          O  
ATOM  12137  H   GLU B 764      13.328  17.819  67.932  1.00  1.040          H  
ATOM  12138  HA  GLU B 764      15.960  18.054  69.185  1.00  1.120          H  
ATOM  12139 1HB  GLU B 764      16.770  18.523  67.012  1.00  1.530          H  
ATOM  12140 2HB  GLU B 764      15.494  17.343  66.773  1.00  1.530          H  
ATOM  12141 1HG  GLU B 764      14.956  20.312  66.421  1.00  1.530          H  
ATOM  12142 2HG  GLU B 764      15.691  19.347  65.175  1.00  1.530          H  
ATOM  12143  N   LYS B 765      14.088  20.616  69.105  1.00  0.910          N  
ATOM  12144  CA  LYS B 765      13.951  22.037  69.373  1.00  0.940          C  
ATOM  12145  C   LYS B 765      12.654  22.354  70.080  1.00  0.890          C  
ATOM  12146  O   LYS B 765      11.681  21.608  69.970  1.00  0.850          O  
ATOM  12147  CB  LYS B 765      13.997  22.813  68.064  1.00  1.300          C  
ATOM  12148  CG  LYS B 765      12.809  22.514  67.133  1.00  1.300          C  
ATOM  12149  CD  LYS B 765      13.000  23.113  65.754  1.00  1.300          C  
ATOM  12150  CE  LYS B 765      12.779  24.618  65.739  1.00  1.300          C  
ATOM  12151  NZ  LYS B 765      12.927  25.176  64.360  1.00  1.300          N  
ATOM  12152  H   LYS B 765      13.271  20.024  69.077  1.00  1.090          H  
ATOM  12153  HA  LYS B 765      14.775  22.355  70.010  1.00  1.130          H  
ATOM  12154 1HB  LYS B 765      13.993  23.876  68.290  1.00  1.560          H  
ATOM  12155 2HB  LYS B 765      14.921  22.588  67.534  1.00  1.560          H  
ATOM  12156 1HG  LYS B 765      12.673  21.436  67.036  1.00  1.560          H  
ATOM  12157 2HG  LYS B 765      11.902  22.934  67.565  1.00  1.560          H  
ATOM  12158 1HD  LYS B 765      14.004  22.885  65.394  1.00  1.560          H  
ATOM  12159 2HD  LYS B 765      12.279  22.651  65.075  1.00  1.560          H  
ATOM  12160 1HE  LYS B 765      11.769  24.830  66.100  1.00  1.560          H  
ATOM  12161 2HE  LYS B 765      13.497  25.108  66.389  1.00  1.560          H  
ATOM  12162 1HZ  LYS B 765      12.765  26.171  64.380  1.00  1.560          H  
ATOM  12163 2HZ  LYS B 765      13.859  24.995  64.022  1.00  1.560          H  
ATOM  12164 3HZ  LYS B 765      12.255  24.738  63.732  1.00  1.560          H  
ATOM  12165  N   SER B 766      12.623  23.498  70.750  1.00  0.910          N  
ATOM  12166  CA  SER B 766      11.391  23.971  71.351  1.00  0.870          C  
ATOM  12167  C   SER B 766      10.561  24.674  70.290  1.00  0.890          C  
ATOM  12168  O   SER B 766      11.107  25.326  69.393  1.00  0.960          O  
ATOM  12169  CB  SER B 766      11.672  24.945  72.490  1.00  1.230          C  
ATOM  12170  OG  SER B 766      12.364  24.337  73.562  1.00  1.230          O  
ATOM  12171  H   SER B 766      13.457  24.060  70.829  1.00  1.090          H  
ATOM  12172  HA  SER B 766      10.830  23.117  71.725  1.00  1.040          H  
ATOM  12173 1HB  SER B 766      12.252  25.782  72.109  1.00  1.480          H  
ATOM  12174 2HB  SER B 766      10.724  25.344  72.851  1.00  1.480          H  
ATOM  12175  HG  SER B 766      12.498  25.040  74.215  1.00  1.480          H  
ATOM  12176  N   GLY B 767       9.246  24.616  70.440  1.00  0.850          N  
ATOM  12177  CA  GLY B 767       8.335  25.316  69.538  1.00  0.860          C  
ATOM  12178  C   GLY B 767       6.954  24.686  69.558  1.00  0.820          C  
ATOM  12179  O   GLY B 767       6.580  23.997  70.507  1.00  0.810          O  
ATOM  12180  H   GLY B 767       8.879  24.032  71.196  1.00  1.020          H  
ATOM  12181 1HA  GLY B 767       8.263  26.363  69.831  1.00  1.030          H  
ATOM  12182 2HA  GLY B 767       8.732  25.300  68.524  1.00  1.030          H  
ATOM  12183  N   ILE B 768       6.178  24.960  68.530  1.00  0.810          N  
ATOM  12184  CA  ILE B 768       4.830  24.443  68.413  1.00  0.780          C  
ATOM  12185  C   ILE B 768       4.851  23.397  67.330  1.00  0.750          C  
ATOM  12186  O   ILE B 768       5.505  23.579  66.299  1.00  0.740          O  
ATOM  12187  CB  ILE B 768       3.817  25.551  68.065  1.00  1.100          C  
ATOM  12188  CG1 ILE B 768       3.893  26.720  69.105  1.00  1.100          C  
ATOM  12189  CG2 ILE B 768       2.383  24.967  67.958  1.00  1.100          C  
ATOM  12190  CD1 ILE B 768       3.632  26.345  70.563  1.00  1.100          C  
ATOM  12191  H   ILE B 768       6.536  25.557  67.781  1.00  0.970          H  
ATOM  12192  HA  ILE B 768       4.533  23.951  69.337  1.00  0.940          H  
ATOM  12193  HB  ILE B 768       4.096  25.981  67.110  1.00  1.320          H  
ATOM  12194 1HG1 ILE B 768       4.885  27.175  69.035  1.00  1.320          H  
ATOM  12195 2HG1 ILE B 768       3.159  27.469  68.812  1.00  1.320          H  
ATOM  12196 1HG2 ILE B 768       1.689  25.759  67.688  1.00  1.320          H  
ATOM  12197 2HG2 ILE B 768       2.352  24.201  67.188  1.00  1.320          H  
ATOM  12198 3HG2 ILE B 768       2.080  24.529  68.908  1.00  1.320          H  
ATOM  12199 1HD1 ILE B 768       3.705  27.239  71.179  1.00  1.320          H  
ATOM  12200 2HD1 ILE B 768       2.637  25.915  70.682  1.00  1.320          H  
ATOM  12201 3HD1 ILE B 768       4.373  25.640  70.891  1.00  1.320          H  
ATOM  12202  N   LEU B 769       4.237  22.254  67.579  1.00  0.730          N  
ATOM  12203  CA  LEU B 769       4.258  21.249  66.541  1.00  0.700          C  
ATOM  12204  C   LEU B 769       3.228  21.718  65.528  1.00  0.720          C  
ATOM  12205  O   LEU B 769       2.064  21.893  65.860  1.00  0.730          O  
ATOM  12206  CB  LEU B 769       3.907  19.875  67.130  1.00  0.990          C  
ATOM  12207  CG  LEU B 769       4.253  18.626  66.285  1.00  0.990          C  
ATOM  12208  CD1 LEU B 769       4.346  17.439  67.231  1.00  0.990          C  
ATOM  12209  CD2 LEU B 769       3.203  18.337  65.217  1.00  0.990          C  
ATOM  12210  H   LEU B 769       3.732  22.107  68.463  1.00  0.880          H  
ATOM  12211  HA  LEU B 769       5.236  21.210  66.071  1.00  0.840          H  
ATOM  12212 1HB  LEU B 769       4.404  19.780  68.076  1.00  1.190          H  
ATOM  12213 2HB  LEU B 769       2.832  19.852  67.321  1.00  1.190          H  
ATOM  12214  HG  LEU B 769       5.217  18.782  65.809  1.00  1.190          H  
ATOM  12215 1HD1 LEU B 769       4.605  16.542  66.680  1.00  1.190          H  
ATOM  12216 2HD1 LEU B 769       5.102  17.627  67.992  1.00  1.190          H  
ATOM  12217 3HD1 LEU B 769       3.372  17.301  67.700  1.00  1.190          H  
ATOM  12218 1HD2 LEU B 769       3.489  17.444  64.659  1.00  1.190          H  
ATOM  12219 2HD2 LEU B 769       2.241  18.161  65.689  1.00  1.190          H  
ATOM  12220 3HD2 LEU B 769       3.110  19.153  64.529  1.00  1.190          H  
ATOM  12221  N   HIS B 770       3.647  21.996  64.307  1.00  0.810          N  
ATOM  12222  CA  HIS B 770       2.693  22.507  63.326  1.00  0.900          C  
ATOM  12223  C   HIS B 770       2.280  21.490  62.300  1.00  0.790          C  
ATOM  12224  O   HIS B 770       1.233  21.633  61.669  1.00  0.790          O  
ATOM  12225  CB  HIS B 770       3.210  23.745  62.608  1.00  1.220          C  
ATOM  12226  CG  HIS B 770       3.253  24.973  63.441  1.00  1.220          C  
ATOM  12227  ND1 HIS B 770       2.103  25.599  63.883  1.00  1.220          N  
ATOM  12228  CD2 HIS B 770       4.271  25.728  63.865  1.00  1.220          C  
ATOM  12229  CE1 HIS B 770       2.427  26.686  64.547  1.00  1.220          C  
ATOM  12230  NE2 HIS B 770       3.728  26.798  64.541  1.00  1.220          N  
ATOM  12231  H   HIS B 770       4.624  21.840  64.070  1.00  0.970          H  
ATOM  12232  HA  HIS B 770       1.784  22.809  63.840  1.00  1.080          H  
ATOM  12233 1HB  HIS B 770       4.222  23.548  62.244  1.00  1.470          H  
ATOM  12234 2HB  HIS B 770       2.587  23.944  61.739  1.00  1.470          H  
ATOM  12235  HD2 HIS B 770       5.317  25.539  63.689  1.00  1.470          H  
ATOM  12236  HE1 HIS B 770       1.733  27.387  65.008  1.00  1.470          H  
ATOM  12237  HE2 HIS B 770       4.260  27.578  64.968  1.00  1.470          H  
ATOM  12238  N   PHE B 771       3.092  20.469  62.115  1.00  0.750          N  
ATOM  12239  CA  PHE B 771       2.721  19.463  61.135  1.00  0.720          C  
ATOM  12240  C   PHE B 771       3.228  18.063  61.410  1.00  0.770          C  
ATOM  12241  O   PHE B 771       4.413  17.821  61.666  1.00  0.840          O  
ATOM  12242  CB  PHE B 771       3.117  19.901  59.718  1.00  1.020          C  
ATOM  12243  CG  PHE B 771       2.862  18.856  58.664  1.00  1.020          C  
ATOM  12244  CD1 PHE B 771       1.583  18.557  58.218  1.00  1.020          C  
ATOM  12245  CD2 PHE B 771       3.925  18.175  58.107  1.00  1.020          C  
ATOM  12246  CE1 PHE B 771       1.386  17.591  57.250  1.00  1.020          C  
ATOM  12247  CE2 PHE B 771       3.731  17.229  57.144  1.00  1.020          C  
ATOM  12248  CZ  PHE B 771       2.467  16.931  56.715  1.00  1.020          C  
ATOM  12249  H   PHE B 771       3.962  20.422  62.648  1.00  0.900          H  
ATOM  12250  HA  PHE B 771       1.629  19.393  61.146  1.00  0.860          H  
ATOM  12251 1HB  PHE B 771       2.547  20.790  59.451  1.00  1.220          H  
ATOM  12252 2HB  PHE B 771       4.152  20.164  59.681  1.00  1.220          H  
ATOM  12253  HD1 PHE B 771       0.726  19.083  58.647  1.00  1.220          H  
ATOM  12254  HD2 PHE B 771       4.928  18.399  58.442  1.00  1.220          H  
ATOM  12255  HE1 PHE B 771       0.378  17.352  56.916  1.00  1.220          H  
ATOM  12256  HE2 PHE B 771       4.585  16.710  56.718  1.00  1.220          H  
ATOM  12257  HZ  PHE B 771       2.325  16.174  55.955  1.00  1.220          H  
ATOM  12258  N   THR B 772       2.302  17.129  61.308  1.00  0.790          N  
ATOM  12259  CA  THR B 772       2.544  15.708  61.438  1.00  0.840          C  
ATOM  12260  C   THR B 772       2.283  15.049  60.099  1.00  0.830          C  
ATOM  12261  O   THR B 772       1.216  15.244  59.545  1.00  0.940          O  
ATOM  12262  CB  THR B 772       1.545  15.098  62.453  1.00  1.160          C  
ATOM  12263  OG1 THR B 772       1.715  15.707  63.729  1.00  1.160          O  
ATOM  12264  CG2 THR B 772       1.744  13.614  62.578  1.00  1.160          C  
ATOM  12265  H   THR B 772       1.343  17.436  61.158  1.00  0.950          H  
ATOM  12266  HA  THR B 772       3.575  15.533  61.738  1.00  1.010          H  
ATOM  12267  HB  THR B 772       0.527  15.296  62.110  1.00  1.390          H  
ATOM  12268  HG1 THR B 772       1.390  16.647  63.675  1.00  1.390          H  
ATOM  12269 1HG2 THR B 772       1.030  13.222  63.292  1.00  1.390          H  
ATOM  12270 2HG2 THR B 772       1.594  13.123  61.616  1.00  1.390          H  
ATOM  12271 3HG2 THR B 772       2.749  13.434  62.927  1.00  1.390          H  
ATOM  12272  N   ASP B 773       3.219  14.273  59.559  1.00  0.750          N  
ATOM  12273  CA  ASP B 773       2.921  13.593  58.299  1.00  0.710          C  
ATOM  12274  C   ASP B 773       2.369  12.163  58.545  1.00  0.650          C  
ATOM  12275  O   ASP B 773       3.163  11.258  58.833  1.00  0.680          O  
ATOM  12276  CB  ASP B 773       4.141  13.532  57.373  1.00  1.010          C  
ATOM  12277  CG  ASP B 773       3.797  12.915  55.995  1.00  1.010          C  
ATOM  12278  OD1 ASP B 773       3.042  11.933  55.961  1.00  1.010          O  
ATOM  12279  OD2 ASP B 773       4.220  13.463  54.995  1.00  1.010          O  
ATOM  12280  H   ASP B 773       4.133  14.215  60.010  1.00  0.900          H  
ATOM  12281  HA  ASP B 773       2.202  14.206  57.782  1.00  0.850          H  
ATOM  12282 1HB  ASP B 773       4.562  14.514  57.240  1.00  1.210          H  
ATOM  12283 2HB  ASP B 773       4.907  12.921  57.828  1.00  1.210          H  
ATOM  12284  N   PRO B 774       1.030  11.927  58.462  1.00  0.580          N  
ATOM  12285  CA  PRO B 774       0.349  10.678  58.761  1.00  0.520          C  
ATOM  12286  C   PRO B 774       0.722   9.504  57.847  1.00  0.540          C  
ATOM  12287  O   PRO B 774       0.497   8.348  58.204  1.00  0.530          O  
ATOM  12288  CB  PRO B 774      -1.126  11.061  58.555  1.00  0.780          C  
ATOM  12289  CG  PRO B 774      -1.109  12.217  57.622  1.00  0.780          C  
ATOM  12290  CD  PRO B 774       0.089  12.980  57.964  1.00  0.780          C  
ATOM  12291  HA  PRO B 774       0.539  10.418  59.813  1.00  0.620          H  
ATOM  12292 1HB  PRO B 774      -1.673  10.217  58.124  1.00  0.940          H  
ATOM  12293 2HB  PRO B 774      -1.598  11.303  59.520  1.00  0.940          H  
ATOM  12294 1HG  PRO B 774      -1.095  11.880  56.583  1.00  0.940          H  
ATOM  12295 2HG  PRO B 774      -2.017  12.813  57.754  1.00  0.940          H  
ATOM  12296 1HD  PRO B 774       0.424  13.457  57.049  1.00  0.940          H  
ATOM  12297 2HD  PRO B 774      -0.201  13.678  58.741  1.00  0.940          H  
ATOM  12298  N   ILE B 775       1.269   9.783  56.661  1.00  0.610          N  
ATOM  12299  CA  ILE B 775       1.590   8.697  55.750  1.00  0.630          C  
ATOM  12300  C   ILE B 775       2.928   8.175  56.112  1.00  0.640          C  
ATOM  12301  O   ILE B 775       3.104   6.963  56.240  1.00  0.650          O  
ATOM  12302  CB  ILE B 775       1.571   9.082  54.266  1.00  0.870          C  
ATOM  12303  CG1 ILE B 775       0.163   9.455  53.875  1.00  0.870          C  
ATOM  12304  CG2 ILE B 775       2.069   7.884  53.435  1.00  0.870          C  
ATOM  12305  CD1 ILE B 775       0.022  10.097  52.512  1.00  0.870          C  
ATOM  12306  H   ILE B 775       1.545  10.740  56.405  1.00  0.730          H  
ATOM  12307  HA  ILE B 775       0.866   7.896  55.888  1.00  0.760          H  
ATOM  12308  HB  ILE B 775       2.212   9.954  54.100  1.00  1.050          H  
ATOM  12309 1HG1 ILE B 775      -0.451   8.556  53.897  1.00  1.050          H  
ATOM  12310 2HG1 ILE B 775      -0.208  10.145  54.617  1.00  1.050          H  
ATOM  12311 1HG2 ILE B 775       2.064   8.117  52.381  1.00  1.050          H  
ATOM  12312 2HG2 ILE B 775       3.087   7.611  53.713  1.00  1.050          H  
ATOM  12313 3HG2 ILE B 775       1.412   7.047  53.623  1.00  1.050          H  
ATOM  12314 1HD1 ILE B 775      -1.022  10.321  52.333  1.00  1.050          H  
ATOM  12315 2HD1 ILE B 775       0.603  11.022  52.483  1.00  1.050          H  
ATOM  12316 3HD1 ILE B 775       0.366   9.430  51.734  1.00  1.050          H  
ATOM  12317  N   ASP B 776       3.904   9.062  56.234  1.00  0.660          N  
ATOM  12318  CA  ASP B 776       5.182   8.541  56.634  1.00  0.680          C  
ATOM  12319  C   ASP B 776       5.064   7.903  58.014  1.00  0.660          C  
ATOM  12320  O   ASP B 776       5.627   6.835  58.225  1.00  0.680          O  
ATOM  12321  CB  ASP B 776       6.287   9.571  56.556  1.00  0.940          C  
ATOM  12322  CG  ASP B 776       6.805   9.863  55.135  1.00  0.940          C  
ATOM  12323  OD1 ASP B 776       6.522   9.114  54.223  1.00  0.940          O  
ATOM  12324  OD2 ASP B 776       7.534  10.813  54.997  1.00  0.940          O  
ATOM  12325  H   ASP B 776       3.728  10.068  56.080  1.00  0.790          H  
ATOM  12326  HA  ASP B 776       5.459   7.755  55.932  1.00  0.820          H  
ATOM  12327 1HB  ASP B 776       5.872  10.499  56.928  1.00  1.130          H  
ATOM  12328 2HB  ASP B 776       7.118   9.276  57.194  1.00  1.130          H  
ATOM  12329  N   LEU B 777       4.270   8.454  58.953  1.00  0.640          N  
ATOM  12330  CA  LEU B 777       4.196   7.746  60.229  1.00  0.620          C  
ATOM  12331  C   LEU B 777       3.614   6.354  60.038  1.00  0.580          C  
ATOM  12332  O   LEU B 777       4.052   5.402  60.696  1.00  0.600          O  
ATOM  12333  CB  LEU B 777       3.437   8.530  61.300  1.00  0.880          C  
ATOM  12334  CG  LEU B 777       4.169   9.797  61.886  1.00  0.880          C  
ATOM  12335  CD1 LEU B 777       3.227  10.511  62.809  1.00  0.880          C  
ATOM  12336  CD2 LEU B 777       5.488   9.401  62.659  1.00  0.880          C  
ATOM  12337  H   LEU B 777       3.762   9.334  58.806  1.00  0.770          H  
ATOM  12338  HA  LEU B 777       5.192   7.604  60.597  1.00  0.740          H  
ATOM  12339 1HB  LEU B 777       2.508   8.881  60.851  1.00  1.050          H  
ATOM  12340 2HB  LEU B 777       3.186   7.864  62.108  1.00  1.050          H  
ATOM  12341  HG  LEU B 777       4.417  10.474  61.073  1.00  1.050          H  
ATOM  12342 1HD1 LEU B 777       3.719  11.393  63.199  1.00  1.050          H  
ATOM  12343 2HD1 LEU B 777       2.337  10.796  62.256  1.00  1.050          H  
ATOM  12344 3HD1 LEU B 777       2.952   9.868  63.628  1.00  1.050          H  
ATOM  12345 1HD2 LEU B 777       5.948  10.293  63.056  1.00  1.050          H  
ATOM  12346 2HD2 LEU B 777       5.270   8.744  63.473  1.00  1.050          H  
ATOM  12347 3HD2 LEU B 777       6.195   8.918  62.000  1.00  1.050          H  
ATOM  12348  N   ALA B 778       2.634   6.197  59.152  1.00  0.550          N  
ATOM  12349  CA  ALA B 778       2.122   4.864  58.908  1.00  0.540          C  
ATOM  12350  C   ALA B 778       3.174   3.954  58.288  1.00  0.590          C  
ATOM  12351  O   ALA B 778       3.311   2.805  58.707  1.00  0.600          O  
ATOM  12352  CB  ALA B 778       0.952   4.891  57.992  1.00  0.760          C  
ATOM  12353  H   ALA B 778       2.197   6.997  58.682  1.00  0.660          H  
ATOM  12354  HA  ALA B 778       1.819   4.438  59.863  1.00  0.650          H  
ATOM  12355 1HB  ALA B 778       0.683   3.879  57.919  1.00  0.910          H  
ATOM  12356 2HB  ALA B 778       0.134   5.467  58.364  1.00  0.910          H  
ATOM  12357 3HB  ALA B 778       1.255   5.298  57.036  1.00  0.910          H  
ATOM  12358  N   LYS B 779       3.957   4.477  57.327  1.00  0.630          N  
ATOM  12359  CA  LYS B 779       5.010   3.701  56.666  1.00  0.680          C  
ATOM  12360  C   LYS B 779       5.983   3.186  57.707  1.00  0.690          C  
ATOM  12361  O   LYS B 779       6.491   2.064  57.631  1.00  0.710          O  
ATOM  12362  CB  LYS B 779       5.736   4.546  55.626  1.00  0.930          C  
ATOM  12363  CG  LYS B 779       6.806   3.812  54.822  1.00  0.930          C  
ATOM  12364  CD  LYS B 779       7.399   4.743  53.767  1.00  0.930          C  
ATOM  12365  CE  LYS B 779       8.508   4.079  52.974  1.00  0.930          C  
ATOM  12366  NZ  LYS B 779       9.080   5.008  51.955  1.00  0.930          N  
ATOM  12367  H   LYS B 779       3.770   5.435  57.010  1.00  0.760          H  
ATOM  12368  HA  LYS B 779       4.556   2.850  56.175  1.00  0.820          H  
ATOM  12369 1HB  LYS B 779       5.010   4.977  54.937  1.00  1.120          H  
ATOM  12370 2HB  LYS B 779       6.227   5.376  56.130  1.00  1.120          H  
ATOM  12371 1HG  LYS B 779       7.601   3.471  55.492  1.00  1.120          H  
ATOM  12372 2HG  LYS B 779       6.366   2.939  54.337  1.00  1.120          H  
ATOM  12373 1HD  LYS B 779       6.610   5.058  53.081  1.00  1.120          H  
ATOM  12374 2HD  LYS B 779       7.799   5.633  54.260  1.00  1.120          H  
ATOM  12375 1HE  LYS B 779       9.300   3.768  53.655  1.00  1.120          H  
ATOM  12376 2HE  LYS B 779       8.112   3.198  52.467  1.00  1.120          H  
ATOM  12377 1HZ  LYS B 779       9.816   4.541  51.443  1.00  1.120          H  
ATOM  12378 2HZ  LYS B 779       8.353   5.295  51.314  1.00  1.120          H  
ATOM  12379 3HZ  LYS B 779       9.458   5.826  52.418  1.00  1.120          H  
ATOM  12380  N   ILE B 780       6.270   4.041  58.663  1.00  0.670          N  
ATOM  12381  CA  ILE B 780       7.149   3.747  59.762  1.00  0.690          C  
ATOM  12382  C   ILE B 780       6.534   2.601  60.580  1.00  0.700          C  
ATOM  12383  O   ILE B 780       7.218   1.620  60.890  1.00  0.750          O  
ATOM  12384  CB  ILE B 780       7.375   5.058  60.510  1.00  0.960          C  
ATOM  12385  CG1 ILE B 780       8.182   5.969  59.584  1.00  0.960          C  
ATOM  12386  CG2 ILE B 780       8.038   4.844  61.772  1.00  0.960          C  
ATOM  12387  CD1 ILE B 780       8.206   7.387  59.994  1.00  0.960          C  
ATOM  12388  H   ILE B 780       5.851   4.975  58.595  1.00  0.800          H  
ATOM  12389  HA  ILE B 780       8.104   3.414  59.364  1.00  0.830          H  
ATOM  12390  HB  ILE B 780       6.436   5.532  60.687  1.00  1.150          H  
ATOM  12391 1HG1 ILE B 780       9.193   5.599  59.559  1.00  1.150          H  
ATOM  12392 2HG1 ILE B 780       7.787   5.909  58.583  1.00  1.150          H  
ATOM  12393 1HG2 ILE B 780       8.194   5.775  62.300  1.00  1.150          H  
ATOM  12394 2HG2 ILE B 780       7.414   4.200  62.382  1.00  1.150          H  
ATOM  12395 3HG2 ILE B 780       8.996   4.372  61.580  1.00  1.150          H  
ATOM  12396 1HD1 ILE B 780       8.784   7.959  59.298  1.00  1.150          H  
ATOM  12397 2HD1 ILE B 780       7.229   7.785  60.009  1.00  1.150          H  
ATOM  12398 3HD1 ILE B 780       8.625   7.453  60.956  1.00  1.150          H  
ATOM  12399  N   GLY B 781       5.235   2.695  60.891  1.00  0.660          N  
ATOM  12400  CA  GLY B 781       4.550   1.610  61.587  1.00  0.670          C  
ATOM  12401  C   GLY B 781       4.641   0.285  60.792  1.00  0.700          C  
ATOM  12402  O   GLY B 781       4.870  -0.781  61.382  1.00  0.720          O  
ATOM  12403  H   GLY B 781       4.731   3.562  60.672  1.00  0.790          H  
ATOM  12404 1HA  GLY B 781       4.979   1.483  62.578  1.00  0.800          H  
ATOM  12405 2HA  GLY B 781       3.503   1.885  61.717  1.00  0.800          H  
ATOM  12406  N   ILE B 782       4.562   0.357  59.444  1.00  0.740          N  
ATOM  12407  CA  ILE B 782       4.683  -0.850  58.606  1.00  0.780          C  
ATOM  12408  C   ILE B 782       6.074  -1.427  58.799  1.00  0.780          C  
ATOM  12409  O   ILE B 782       6.244  -2.632  58.991  1.00  0.790          O  
ATOM  12410  CB  ILE B 782       4.572  -0.639  57.059  1.00  1.080          C  
ATOM  12411  CG1 ILE B 782       3.184  -0.185  56.612  1.00  1.080          C  
ATOM  12412  CG2 ILE B 782       4.912  -2.004  56.339  1.00  1.080          C  
ATOM  12413  CD1 ILE B 782       3.144   0.291  55.124  1.00  1.080          C  
ATOM  12414  H   ILE B 782       4.311   1.265  59.042  1.00  0.890          H  
ATOM  12415  HA  ILE B 782       3.943  -1.579  58.922  1.00  0.940          H  
ATOM  12416  HB  ILE B 782       5.284   0.115  56.739  1.00  1.290          H  
ATOM  12417 1HG1 ILE B 782       2.479  -0.997  56.736  1.00  1.290          H  
ATOM  12418 2HG1 ILE B 782       2.873   0.641  57.255  1.00  1.290          H  
ATOM  12419 1HG2 ILE B 782       4.867  -1.886  55.285  1.00  1.290          H  
ATOM  12420 2HG2 ILE B 782       5.912  -2.346  56.581  1.00  1.290          H  
ATOM  12421 3HG2 ILE B 782       4.192  -2.766  56.643  1.00  1.290          H  
ATOM  12422 1HD1 ILE B 782       2.171   0.612  54.849  1.00  1.290          H  
ATOM  12423 2HD1 ILE B 782       3.831   1.111  54.983  1.00  1.290          H  
ATOM  12424 3HD1 ILE B 782       3.418  -0.512  54.463  1.00  1.290          H  
ATOM  12425  N   ASN B 783       7.093  -0.563  58.757  1.00  0.800          N  
ATOM  12426  CA  ASN B 783       8.487  -0.985  58.889  1.00  0.850          C  
ATOM  12427  C   ASN B 783       8.740  -1.721  60.210  1.00  0.860          C  
ATOM  12428  O   ASN B 783       9.574  -2.627  60.268  1.00  0.880          O  
ATOM  12429  CB  ASN B 783       9.424   0.206  58.758  1.00  1.170          C  
ATOM  12430  CG  ASN B 783       9.521   0.752  57.342  1.00  1.170          C  
ATOM  12431  OD1 ASN B 783       9.201   0.080  56.351  1.00  1.170          O  
ATOM  12432  ND2 ASN B 783       9.975   1.979  57.236  1.00  1.170          N  
ATOM  12433  H   ASN B 783       6.883   0.419  58.551  1.00  0.960          H  
ATOM  12434  HA  ASN B 783       8.706  -1.685  58.083  1.00  1.020          H  
ATOM  12435 1HB  ASN B 783       9.091   1.002  59.411  1.00  1.400          H  
ATOM  12436 2HB  ASN B 783      10.419  -0.085  59.087  1.00  1.400          H  
ATOM  12437 1HD2 ASN B 783      10.066   2.398  56.335  1.00  1.400          H  
ATOM  12438 2HD2 ASN B 783      10.230   2.494  58.054  1.00  1.400          H  
ATOM  12439  N   LEU B 784       7.979  -1.386  61.255  1.00  0.840          N  
ATOM  12440  CA  LEU B 784       8.103  -2.041  62.555  1.00  0.840          C  
ATOM  12441  C   LEU B 784       7.362  -3.384  62.608  1.00  0.840          C  
ATOM  12442  O   LEU B 784       7.427  -4.092  63.615  1.00  0.850          O  
ATOM  12443  CB  LEU B 784       7.497  -1.162  63.654  1.00  1.180          C  
ATOM  12444  CG  LEU B 784       8.140   0.184  63.940  1.00  1.180          C  
ATOM  12445  CD1 LEU B 784       7.241   0.906  64.920  1.00  1.180          C  
ATOM  12446  CD2 LEU B 784       9.532  -0.013  64.522  1.00  1.180          C  
ATOM  12447  H   LEU B 784       7.349  -0.579  61.160  1.00  1.010          H  
ATOM  12448  HA  LEU B 784       9.154  -2.231  62.746  1.00  1.010          H  
ATOM  12449 1HB  LEU B 784       6.455  -0.977  63.397  1.00  1.410          H  
ATOM  12450 2HB  LEU B 784       7.519  -1.724  64.585  1.00  1.410          H  
ATOM  12451  HG  LEU B 784       8.205   0.776  63.031  1.00  1.410          H  
ATOM  12452 1HD1 LEU B 784       7.634   1.855  65.163  1.00  1.410          H  
ATOM  12453 2HD1 LEU B 784       6.258   1.033  64.489  1.00  1.410          H  
ATOM  12454 3HD1 LEU B 784       7.157   0.317  65.835  1.00  1.410          H  
ATOM  12455 1HD2 LEU B 784       9.965   0.945  64.748  1.00  1.410          H  
ATOM  12456 2HD2 LEU B 784       9.458  -0.604  65.433  1.00  1.410          H  
ATOM  12457 3HD2 LEU B 784      10.169  -0.528  63.810  1.00  1.410          H  
ATOM  12458  N   GLY B 785       6.651  -3.736  61.535  1.00  0.830          N  
ATOM  12459  CA  GLY B 785       5.879  -4.965  61.469  1.00  0.840          C  
ATOM  12460  C   GLY B 785       4.402  -4.819  61.846  1.00  0.810          C  
ATOM  12461  O   GLY B 785       3.735  -5.827  62.096  1.00  0.830          O  
ATOM  12462  H   GLY B 785       6.653  -3.137  60.710  1.00  1.000          H  
ATOM  12463 1HA  GLY B 785       5.947  -5.356  60.453  1.00  1.010          H  
ATOM  12464 2HA  GLY B 785       6.341  -5.707  62.117  1.00  1.010          H  
ATOM  12465  N   ALA B 786       3.870  -3.587  61.945  1.00  0.770          N  
ATOM  12466  CA  ALA B 786       2.458  -3.425  62.311  1.00  0.740          C  
ATOM  12467  C   ALA B 786       1.494  -3.450  61.109  1.00  0.760          C  
ATOM  12468  O   ALA B 786       0.276  -3.390  61.301  1.00  0.770          O  
ATOM  12469  CB  ALA B 786       2.258  -2.118  63.064  1.00  1.050          C  
ATOM  12470  H   ALA B 786       4.402  -2.736  61.730  1.00  0.920          H  
ATOM  12471  HA  ALA B 786       2.198  -4.243  62.979  1.00  0.890          H  
ATOM  12472 1HB  ALA B 786       1.224  -2.040  63.375  1.00  1.260          H  
ATOM  12473 2HB  ALA B 786       2.899  -2.103  63.936  1.00  1.260          H  
ATOM  12474 3HB  ALA B 786       2.509  -1.282  62.418  1.00  1.260          H  
ATOM  12475  N   GLY B 787       2.027  -3.515  59.889  1.00  0.790          N  
ATOM  12476  CA  GLY B 787       1.216  -3.461  58.664  1.00  0.810          C  
ATOM  12477  C   GLY B 787       1.683  -4.492  57.641  1.00  0.850          C  
ATOM  12478  O   GLY B 787       2.360  -5.455  58.000  1.00  0.880          O  
ATOM  12479  H   GLY B 787       3.027  -3.634  59.819  1.00  0.950          H  
ATOM  12480 1HA  GLY B 787       0.170  -3.643  58.911  1.00  0.970          H  
ATOM  12481 2HA  GLY B 787       1.265  -2.462  58.230  1.00  0.970          H  
ATOM  12482  N   ARG B 788       1.297  -4.316  56.365  1.00  0.860          N  
ATOM  12483  CA  ARG B 788       1.670  -5.300  55.331  1.00  0.900          C  
ATOM  12484  C   ARG B 788       2.057  -4.682  53.999  1.00  0.900          C  
ATOM  12485  O   ARG B 788       1.364  -3.803  53.486  1.00  0.890          O  
ATOM  12486  CB  ARG B 788       0.539  -6.246  55.006  1.00  1.240          C  
ATOM  12487  CG  ARG B 788       0.082  -7.124  56.078  1.00  1.240          C  
ATOM  12488  CD  ARG B 788      -0.905  -8.107  55.563  1.00  1.240          C  
ATOM  12489  NE  ARG B 788      -1.306  -8.997  56.605  1.00  1.240          N  
ATOM  12490  CZ  ARG B 788      -2.345  -8.789  57.444  1.00  1.240          C  
ATOM  12491  NH1 ARG B 788      -3.126  -7.741  57.307  1.00  1.240          N  
ATOM  12492  NH2 ARG B 788      -2.592  -9.619  58.436  1.00  1.240          N  
ATOM  12493  H   ARG B 788       0.766  -3.469  56.123  1.00  1.030          H  
ATOM  12494  HA  ARG B 788       2.522  -5.878  55.692  1.00  1.080          H  
ATOM  12495 1HB  ARG B 788      -0.312  -5.671  54.712  1.00  1.490          H  
ATOM  12496 2HB  ARG B 788       0.818  -6.860  54.156  1.00  1.490          H  
ATOM  12497 1HG  ARG B 788       0.919  -7.656  56.526  1.00  1.490          H  
ATOM  12498 2HG  ARG B 788      -0.404  -6.524  56.826  1.00  1.490          H  
ATOM  12499 1HD  ARG B 788      -1.770  -7.616  55.151  1.00  1.490          H  
ATOM  12500 2HD  ARG B 788      -0.432  -8.706  54.779  1.00  1.490          H  
ATOM  12501  HE  ARG B 788      -0.696  -9.810  56.748  1.00  1.490          H  
ATOM  12502 1HH1 ARG B 788      -3.013  -7.074  56.551  1.00  1.490          H  
ATOM  12503 2HH1 ARG B 788      -3.868  -7.571  57.996  1.00  1.490          H  
ATOM  12504 1HH2 ARG B 788      -2.008 -10.417  58.596  1.00  1.490          H  
ATOM  12505 2HH2 ARG B 788      -3.385  -9.411  59.062  1.00  1.490          H  
ATOM  12506  N   MET B 789       3.106  -5.206  53.373  1.00  0.920          N  
ATOM  12507  CA  MET B 789       3.464  -4.745  52.036  1.00  0.930          C  
ATOM  12508  C   MET B 789       2.812  -5.645  50.997  1.00  0.960          C  
ATOM  12509  O   MET B 789       2.405  -5.201  49.921  1.00  0.990          O  
ATOM  12510  CB  MET B 789       4.977  -4.716  51.860  1.00  1.300          C  
ATOM  12511  CG  MET B 789       5.691  -3.671  52.716  1.00  1.300          C  
ATOM  12512  SD  MET B 789       5.128  -1.970  52.395  1.00  1.300          S  
ATOM  12513  CE  MET B 789       5.735  -1.639  50.750  1.00  1.300          C  
ATOM  12514  H   MET B 789       3.635  -5.977  53.797  1.00  1.100          H  
ATOM  12515  HA  MET B 789       3.071  -3.740  51.891  1.00  1.120          H  
ATOM  12516 1HB  MET B 789       5.377  -5.696  52.141  1.00  1.560          H  
ATOM  12517 2HB  MET B 789       5.223  -4.561  50.816  1.00  1.560          H  
ATOM  12518 1HG  MET B 789       5.510  -3.896  53.767  1.00  1.560          H  
ATOM  12519 2HG  MET B 789       6.764  -3.722  52.536  1.00  1.560          H  
ATOM  12520 1HE  MET B 789       5.455  -0.626  50.458  1.00  1.560          H  
ATOM  12521 2HE  MET B 789       6.822  -1.733  50.735  1.00  1.560          H  
ATOM  12522 3HE  MET B 789       5.299  -2.346  50.046  1.00  1.560          H  
ATOM  12523  N   LYS B 790       2.708  -6.918  51.349  1.00  0.980          N  
ATOM  12524  CA  LYS B 790       2.156  -7.954  50.496  1.00  1.010          C  
ATOM  12525  C   LYS B 790       1.021  -8.640  51.222  1.00  1.070          C  
ATOM  12526  O   LYS B 790       0.993  -8.680  52.445  1.00  1.060          O  
ATOM  12527  CB  LYS B 790       3.234  -8.979  50.131  1.00  1.400          C  
ATOM  12528  CG  LYS B 790       4.469  -8.411  49.407  1.00  1.400          C  
ATOM  12529  CD  LYS B 790       4.147  -7.906  47.997  1.00  1.400          C  
ATOM  12530  CE  LYS B 790       5.407  -7.442  47.275  1.00  1.400          C  
ATOM  12531  NZ  LYS B 790       5.106  -6.895  45.916  1.00  1.400          N  
ATOM  12532  H   LYS B 790       3.092  -7.185  52.262  1.00  1.180          H  
ATOM  12533  HA  LYS B 790       1.748  -7.500  49.595  1.00  1.210          H  
ATOM  12534 1HB  LYS B 790       3.588  -9.461  51.052  1.00  1.680          H  
ATOM  12535 2HB  LYS B 790       2.802  -9.759  49.509  1.00  1.680          H  
ATOM  12536 1HG  LYS B 790       4.878  -7.588  49.995  1.00  1.680          H  
ATOM  12537 2HG  LYS B 790       5.227  -9.189  49.343  1.00  1.680          H  
ATOM  12538 1HD  LYS B 790       3.672  -8.699  47.419  1.00  1.680          H  
ATOM  12539 2HD  LYS B 790       3.463  -7.059  48.058  1.00  1.680          H  
ATOM  12540 1HE  LYS B 790       5.888  -6.666  47.869  1.00  1.680          H  
ATOM  12541 2HE  LYS B 790       6.091  -8.284  47.172  1.00  1.680          H  
ATOM  12542 1HZ  LYS B 790       5.965  -6.597  45.474  1.00  1.680          H  
ATOM  12543 2HZ  LYS B 790       4.668  -7.610  45.351  1.00  1.680          H  
ATOM  12544 3HZ  LYS B 790       4.481  -6.104  46.001  1.00  1.680          H  
ATOM  12545  N   LYS B 791       0.084  -9.228  50.489  1.00  1.130          N  
ATOM  12546  CA  LYS B 791      -0.978  -9.948  51.182  1.00  1.220          C  
ATOM  12547  C   LYS B 791      -0.386 -11.057  52.059  1.00  1.250          C  
ATOM  12548  O   LYS B 791      -0.826 -11.295  53.184  1.00  1.380          O  
ATOM  12549  CB  LYS B 791      -1.988 -10.496  50.182  1.00  1.670          C  
ATOM  12550  CG  LYS B 791      -2.838  -9.401  49.534  1.00  1.670          C  
ATOM  12551  CD  LYS B 791      -3.822  -9.967  48.522  1.00  1.670          C  
ATOM  12552  CE  LYS B 791      -4.656  -8.858  47.879  1.00  1.670          C  
ATOM  12553  NZ  LYS B 791      -5.598  -9.394  46.852  1.00  1.670          N  
ATOM  12554  H   LYS B 791       0.111  -9.171  49.480  1.00  1.360          H  
ATOM  12555  HA  LYS B 791      -1.497  -9.251  51.842  1.00  1.460          H  
ATOM  12556 1HB  LYS B 791      -1.467 -11.043  49.396  1.00  2.010          H  
ATOM  12557 2HB  LYS B 791      -2.655 -11.196  50.685  1.00  2.010          H  
ATOM  12558 1HG  LYS B 791      -3.394  -8.877  50.314  1.00  2.010          H  
ATOM  12559 2HG  LYS B 791      -2.189  -8.681  49.040  1.00  2.010          H  
ATOM  12560 1HD  LYS B 791      -3.276 -10.499  47.741  1.00  2.010          H  
ATOM  12561 2HD  LYS B 791      -4.490 -10.671  49.017  1.00  2.010          H  
ATOM  12562 1HE  LYS B 791      -5.229  -8.350  48.654  1.00  2.010          H  
ATOM  12563 2HE  LYS B 791      -3.988  -8.139  47.405  1.00  2.010          H  
ATOM  12564 1HZ  LYS B 791      -6.131  -8.634  46.451  1.00  2.010          H  
ATOM  12565 2HZ  LYS B 791      -5.076  -9.858  46.122  1.00  2.010          H  
ATOM  12566 3HZ  LYS B 791      -6.231 -10.054  47.283  1.00  2.010          H  
ATOM  12567  N   THR B 792       0.660 -11.708  51.570  1.00  1.210          N  
ATOM  12568  CA  THR B 792       1.328 -12.774  52.294  1.00  1.270          C  
ATOM  12569  C   THR B 792       2.401 -12.204  53.225  1.00  1.320          C  
ATOM  12570  O   THR B 792       3.599 -12.441  53.008  1.00  1.670          O  
ATOM  12571  CB  THR B 792       2.016 -13.745  51.337  1.00  1.750          C  
ATOM  12572  OG1 THR B 792       2.948 -13.011  50.555  1.00  1.750          O  
ATOM  12573  CG2 THR B 792       0.988 -14.392  50.425  1.00  1.750          C  
ATOM  12574  H   THR B 792       1.009 -11.463  50.656  1.00  1.450          H  
ATOM  12575  HA  THR B 792       0.594 -13.309  52.897  1.00  1.520          H  
ATOM  12576  HB  THR B 792       2.543 -14.513  51.903  1.00  2.100          H  
ATOM  12577  HG1 THR B 792       3.652 -12.689  51.175  1.00  2.100          H  
ATOM  12578 1HG2 THR B 792       1.491 -15.072  49.739  1.00  2.100          H  
ATOM  12579 2HG2 THR B 792       0.269 -14.946  51.027  1.00  2.100          H  
ATOM  12580 3HG2 THR B 792       0.466 -13.626  49.855  1.00  2.100          H  
ATOM  12581  N   ASP B 793       1.955 -11.416  54.195  1.00  1.130          N  
ATOM  12582  CA  ASP B 793       2.754 -10.761  55.241  1.00  1.120          C  
ATOM  12583  C   ASP B 793       2.088 -10.925  56.591  1.00  1.120          C  
ATOM  12584  O   ASP B 793       0.881 -10.710  56.746  1.00  1.170          O  
ATOM  12585  CB  ASP B 793       3.018  -9.259  55.027  1.00  1.570          C  
ATOM  12586  CG  ASP B 793       4.141  -8.866  54.043  1.00  1.570          C  
ATOM  12587  OD1 ASP B 793       5.007  -9.653  53.775  1.00  1.570          O  
ATOM  12588  OD2 ASP B 793       4.173  -7.693  53.649  1.00  1.570          O  
ATOM  12589  H   ASP B 793       0.937 -11.310  54.196  1.00  1.360          H  
ATOM  12590  HA  ASP B 793       3.724 -11.255  55.286  1.00  1.340          H  
ATOM  12591 1HB  ASP B 793       2.108  -8.817  54.662  1.00  1.890          H  
ATOM  12592 2HB  ASP B 793       3.231  -8.798  55.993  1.00  1.890          H  
ATOM  12593  N   GLN B 794       2.853 -11.388  57.566  1.00  1.100          N  
ATOM  12594  CA  GLN B 794       2.318 -11.556  58.910  1.00  1.090          C  
ATOM  12595  C   GLN B 794       2.595 -10.351  59.794  1.00  1.060          C  
ATOM  12596  O   GLN B 794       3.749  -9.984  60.004  1.00  1.160          O  
ATOM  12597  CB  GLN B 794       2.891 -12.814  59.575  1.00  1.530          C  
ATOM  12598  CG  GLN B 794       2.443 -13.038  61.047  1.00  1.530          C  
ATOM  12599  CD  GLN B 794       0.954 -13.370  61.199  1.00  1.530          C  
ATOM  12600  OE1 GLN B 794       0.467 -14.340  60.608  1.00  1.530          O  
ATOM  12601  NE2 GLN B 794       0.225 -12.570  61.991  1.00  1.530          N  
ATOM  12602  H   GLN B 794       3.828 -11.586  57.380  1.00  1.320          H  
ATOM  12603  HA  GLN B 794       1.237 -11.674  58.837  1.00  1.310          H  
ATOM  12604 1HB  GLN B 794       2.600 -13.692  59.000  1.00  1.840          H  
ATOM  12605 2HB  GLN B 794       3.978 -12.763  59.566  1.00  1.840          H  
ATOM  12606 1HG  GLN B 794       3.008 -13.878  61.444  1.00  1.840          H  
ATOM  12607 2HG  GLN B 794       2.656 -12.148  61.642  1.00  1.840          H  
ATOM  12608 1HE2 GLN B 794      -0.753 -12.755  62.129  1.00  1.840          H  
ATOM  12609 2HE2 GLN B 794       0.657 -11.763  62.470  1.00  1.840          H  
ATOM  12610  N   ILE B 795       1.527  -9.783  60.341  1.00  0.930          N  
ATOM  12611  CA  ILE B 795       1.593  -8.650  61.265  1.00  0.890          C  
ATOM  12612  C   ILE B 795       1.938  -9.085  62.676  1.00  0.910          C  
ATOM  12613  O   ILE B 795       1.407 -10.087  63.166  1.00  0.930          O  
ATOM  12614  CB  ILE B 795       0.279  -7.826  61.302  1.00  1.260          C  
ATOM  12615  CG1 ILE B 795       0.069  -7.124  59.948  1.00  1.260          C  
ATOM  12616  CG2 ILE B 795       0.249  -6.847  62.482  1.00  1.260          C  
ATOM  12617  CD1 ILE B 795      -1.285  -6.426  59.795  1.00  1.260          C  
ATOM  12618  H   ILE B 795       0.630 -10.172  60.084  1.00  1.120          H  
ATOM  12619  HA  ILE B 795       2.387  -7.981  60.926  1.00  1.070          H  
ATOM  12620  HB  ILE B 795      -0.556  -8.513  61.419  1.00  1.510          H  
ATOM  12621 1HG1 ILE B 795       0.856  -6.389  59.818  1.00  1.510          H  
ATOM  12622 2HG1 ILE B 795       0.165  -7.866  59.160  1.00  1.510          H  
ATOM  12623 1HG2 ILE B 795      -0.684  -6.326  62.486  1.00  1.510          H  
ATOM  12624 2HG2 ILE B 795       0.338  -7.371  63.425  1.00  1.510          H  
ATOM  12625 3HG2 ILE B 795       1.061  -6.143  62.382  1.00  1.510          H  
ATOM  12626 1HD1 ILE B 795      -1.350  -5.967  58.818  1.00  1.510          H  
ATOM  12627 2HD1 ILE B 795      -2.082  -7.147  59.907  1.00  1.510          H  
ATOM  12628 3HD1 ILE B 795      -1.402  -5.648  60.540  1.00  1.510          H  
ATOM  12629  N   ASP B 796       2.871  -8.362  63.306  1.00  0.910          N  
ATOM  12630  CA  ASP B 796       3.257  -8.589  64.695  1.00  0.920          C  
ATOM  12631  C   ASP B 796       2.452  -7.553  65.522  1.00  0.880          C  
ATOM  12632  O   ASP B 796       2.868  -6.394  65.583  1.00  0.870          O  
ATOM  12633  CB  ASP B 796       4.759  -8.388  64.870  1.00  1.280          C  
ATOM  12634  CG  ASP B 796       5.234  -8.770  66.240  1.00  1.280          C  
ATOM  12635  OD1 ASP B 796       4.398  -9.063  67.076  1.00  1.280          O  
ATOM  12636  OD2 ASP B 796       6.425  -8.792  66.440  1.00  1.280          O  
ATOM  12637  H   ASP B 796       3.291  -7.571  62.802  1.00  1.090          H  
ATOM  12638  HA  ASP B 796       3.015  -9.607  64.981  1.00  1.100          H  
ATOM  12639 1HB  ASP B 796       5.292  -8.991  64.132  1.00  1.540          H  
ATOM  12640 2HB  ASP B 796       5.012  -7.338  64.681  1.00  1.540          H  
ATOM  12641  N   PRO B 797       1.306  -7.904  66.165  1.00  0.840          N  
ATOM  12642  CA  PRO B 797       0.371  -6.982  66.804  1.00  0.790          C  
ATOM  12643  C   PRO B 797       0.966  -5.986  67.792  1.00  0.750          C  
ATOM  12644  O   PRO B 797       0.428  -4.885  67.970  1.00  0.650          O  
ATOM  12645  CB  PRO B 797      -0.575  -7.920  67.563  1.00  1.190          C  
ATOM  12646  CG  PRO B 797      -0.532  -9.205  66.805  1.00  1.190          C  
ATOM  12647  CD  PRO B 797       0.920  -9.330  66.346  1.00  1.190          C  
ATOM  12648  HA  PRO B 797      -0.162  -6.461  65.999  1.00  0.950          H  
ATOM  12649 1HB  PRO B 797      -0.232  -8.024  68.599  1.00  1.420          H  
ATOM  12650 2HB  PRO B 797      -1.585  -7.487  67.608  1.00  1.420          H  
ATOM  12651 1HG  PRO B 797      -0.848 -10.040  67.448  1.00  1.420          H  
ATOM  12652 2HG  PRO B 797      -1.243  -9.169  65.962  1.00  1.420          H  
ATOM  12653 1HD  PRO B 797       1.552  -9.810  67.117  1.00  1.420          H  
ATOM  12654 2HD  PRO B 797       0.912  -9.881  65.424  1.00  1.420          H  
ATOM  12655  N   MET B 798       2.072  -6.367  68.441  1.00  0.850          N  
ATOM  12656  CA  MET B 798       2.698  -5.515  69.445  1.00  0.830          C  
ATOM  12657  C   MET B 798       3.386  -4.278  68.893  1.00  0.760          C  
ATOM  12658  O   MET B 798       3.631  -3.325  69.633  1.00  0.730          O  
ATOM  12659  CB  MET B 798       3.675  -6.332  70.246  1.00  1.170          C  
ATOM  12660  CG  MET B 798       4.928  -6.707  69.565  1.00  1.170          C  
ATOM  12661  SD  MET B 798       5.807  -7.900  70.546  1.00  1.170          S  
ATOM  12662  CE  MET B 798       7.309  -7.965  69.735  1.00  1.170          C  
ATOM  12663  H   MET B 798       2.490  -7.276  68.263  1.00  1.020          H  
ATOM  12664  HA  MET B 798       1.928  -5.191  70.115  1.00  1.000          H  
ATOM  12665 1HB  MET B 798       3.940  -5.767  71.111  1.00  1.400          H  
ATOM  12666 2HB  MET B 798       3.237  -7.218  70.577  1.00  1.400          H  
ATOM  12667 1HG  MET B 798       4.723  -7.137  68.590  1.00  1.400          H  
ATOM  12668 2HG  MET B 798       5.567  -5.833  69.432  1.00  1.400          H  
ATOM  12669 1HE  MET B 798       7.962  -8.666  70.228  1.00  1.400          H  
ATOM  12670 2HE  MET B 798       7.142  -8.284  68.710  1.00  1.400          H  
ATOM  12671 3HE  MET B 798       7.732  -6.980  69.756  1.00  1.400          H  
ATOM  12672  N   ALA B 799       3.766  -4.335  67.621  1.00  0.760          N  
ATOM  12673  CA  ALA B 799       4.500  -3.276  66.949  1.00  0.740          C  
ATOM  12674  C   ALA B 799       3.674  -2.013  66.775  1.00  0.680          C  
ATOM  12675  O   ALA B 799       2.466  -2.078  66.526  1.00  0.650          O  
ATOM  12676  CB  ALA B 799       4.957  -3.771  65.589  1.00  1.040          C  
ATOM  12677  H   ALA B 799       3.488  -5.149  67.060  1.00  0.910          H  
ATOM  12678  HA  ALA B 799       5.370  -3.027  67.556  1.00  0.890          H  
ATOM  12679 1HB  ALA B 799       5.524  -2.995  65.091  1.00  1.250          H  
ATOM  12680 2HB  ALA B 799       5.580  -4.658  65.708  1.00  1.250          H  
ATOM  12681 3HB  ALA B 799       4.090  -4.025  64.987  1.00  1.250          H  
ATOM  12682  N   GLY B 800       4.331  -0.863  66.840  1.00  0.680          N  
ATOM  12683  CA  GLY B 800       3.613   0.366  66.553  1.00  0.630          C  
ATOM  12684  C   GLY B 800       4.209   1.666  67.090  1.00  0.660          C  
ATOM  12685  O   GLY B 800       5.364   1.757  67.524  1.00  0.690          O  
ATOM  12686  H   GLY B 800       5.316  -0.876  67.125  1.00  0.820          H  
ATOM  12687 1HA  GLY B 800       3.517   0.457  65.471  1.00  0.760          H  
ATOM  12688 2HA  GLY B 800       2.600   0.264  66.915  1.00  0.760          H  
ATOM  12689  N   LEU B 801       3.369   2.677  67.024  1.00  0.670          N  
ATOM  12690  CA  LEU B 801       3.644   4.049  67.373  1.00  0.700          C  
ATOM  12691  C   LEU B 801       2.560   4.690  68.250  1.00  0.610          C  
ATOM  12692  O   LEU B 801       1.365   4.474  68.060  1.00  0.550          O  
ATOM  12693  CB  LEU B 801       3.776   4.802  66.039  1.00  0.970          C  
ATOM  12694  CG  LEU B 801       3.808   6.309  66.053  1.00  0.970          C  
ATOM  12695  CD1 LEU B 801       5.086   6.812  66.637  1.00  0.970          C  
ATOM  12696  CD2 LEU B 801       3.596   6.802  64.652  1.00  0.970          C  
ATOM  12697  H   LEU B 801       2.432   2.465  66.672  1.00  0.800          H  
ATOM  12698  HA  LEU B 801       4.590   4.080  67.912  1.00  0.840          H  
ATOM  12699 1HB  LEU B 801       4.729   4.496  65.609  1.00  1.160          H  
ATOM  12700 2HB  LEU B 801       3.029   4.470  65.371  1.00  1.160          H  
ATOM  12701  HG  LEU B 801       3.003   6.672  66.670  1.00  1.160          H  
ATOM  12702 1HD1 LEU B 801       5.058   7.866  66.635  1.00  1.160          H  
ATOM  12703 2HD1 LEU B 801       5.215   6.459  67.657  1.00  1.160          H  
ATOM  12704 3HD1 LEU B 801       5.913   6.468  66.028  1.00  1.160          H  
ATOM  12705 1HD2 LEU B 801       3.582   7.880  64.671  1.00  1.160          H  
ATOM  12706 2HD2 LEU B 801       4.401   6.447  64.003  1.00  1.160          H  
ATOM  12707 3HD2 LEU B 801       2.645   6.435  64.276  1.00  1.160          H  
ATOM  12708  N   PHE B 802       2.966   5.485  69.220  1.00  0.660          N  
ATOM  12709  CA  PHE B 802       1.984   6.271  69.955  1.00  0.610          C  
ATOM  12710  C   PHE B 802       2.445   7.721  69.960  1.00  0.580          C  
ATOM  12711  O   PHE B 802       3.553   8.036  70.392  1.00  0.580          O  
ATOM  12712  CB  PHE B 802       1.786   5.758  71.369  1.00  0.870          C  
ATOM  12713  CG  PHE B 802       0.764   6.465  72.083  1.00  0.870          C  
ATOM  12714  CD1 PHE B 802      -0.533   6.019  72.059  1.00  0.870          C  
ATOM  12715  CD2 PHE B 802       1.080   7.610  72.772  1.00  0.870          C  
ATOM  12716  CE1 PHE B 802      -1.495   6.702  72.712  1.00  0.870          C  
ATOM  12717  CE2 PHE B 802       0.126   8.297  73.420  1.00  0.870          C  
ATOM  12718  CZ  PHE B 802      -1.156   7.851  73.391  1.00  0.870          C  
ATOM  12719  H   PHE B 802       3.969   5.559  69.416  1.00  0.790          H  
ATOM  12720  HA  PHE B 802       1.029   6.229  69.436  1.00  0.730          H  
ATOM  12721 1HB  PHE B 802       1.519   4.705  71.343  1.00  1.050          H  
ATOM  12722 2HB  PHE B 802       2.687   5.865  71.927  1.00  1.050          H  
ATOM  12723  HD1 PHE B 802      -0.780   5.116  71.512  1.00  1.050          H  
ATOM  12724  HD2 PHE B 802       2.113   7.972  72.781  1.00  1.050          H  
ATOM  12725  HE1 PHE B 802      -2.534   6.354  72.691  1.00  1.050          H  
ATOM  12726  HE2 PHE B 802       0.378   9.211  73.951  1.00  1.050          H  
ATOM  12727  HZ  PHE B 802      -1.914   8.419  73.897  1.00  1.050          H  
ATOM  12728  N   LEU B 803       1.613   8.621  69.474  1.00  0.550          N  
ATOM  12729  CA  LEU B 803       2.017  10.014  69.399  1.00  0.550          C  
ATOM  12730  C   LEU B 803       1.807  10.703  70.723  1.00  0.590          C  
ATOM  12731  O   LEU B 803       0.723  10.666  71.283  1.00  0.700          O  
ATOM  12732  CB  LEU B 803       1.187  10.762  68.351  1.00  0.770          C  
ATOM  12733  CG  LEU B 803       1.587  10.595  66.872  1.00  0.770          C  
ATOM  12734  CD1 LEU B 803       1.166   9.215  66.353  1.00  0.770          C  
ATOM  12735  CD2 LEU B 803       0.972  11.717  66.085  1.00  0.770          C  
ATOM  12736  H   LEU B 803       0.704   8.324  69.115  1.00  0.660          H  
ATOM  12737  HA  LEU B 803       3.073  10.066  69.141  1.00  0.660          H  
ATOM  12738 1HB  LEU B 803       0.155  10.436  68.447  1.00  0.920          H  
ATOM  12739 2HB  LEU B 803       1.227  11.831  68.590  1.00  0.920          H  
ATOM  12740  HG  LEU B 803       2.629  10.655  66.780  1.00  0.920          H  
ATOM  12741 1HD1 LEU B 803       1.459   9.107  65.322  1.00  0.920          H  
ATOM  12742 2HD1 LEU B 803       1.633   8.439  66.917  1.00  0.920          H  
ATOM  12743 3HD1 LEU B 803       0.088   9.112  66.439  1.00  0.920          H  
ATOM  12744 1HD2 LEU B 803       1.260  11.625  65.043  1.00  0.920          H  
ATOM  12745 2HD2 LEU B 803      -0.106  11.671  66.175  1.00  0.920          H  
ATOM  12746 3HD2 LEU B 803       1.327  12.678  66.480  1.00  0.920          H  
ATOM  12747  N   MET B 804       2.823  11.374  71.236  1.00  0.530          N  
ATOM  12748  CA  MET B 804       2.623  12.088  72.483  1.00  0.530          C  
ATOM  12749  C   MET B 804       2.090  13.486  72.191  1.00  0.530          C  
ATOM  12750  O   MET B 804       1.293  14.034  72.957  1.00  0.550          O  
ATOM  12751  CB  MET B 804       3.916  12.143  73.289  1.00  0.740          C  
ATOM  12752  CG  MET B 804       4.393  10.790  73.799  1.00  0.740          C  
ATOM  12753  SD  MET B 804       3.176   9.949  74.826  1.00  0.740          S  
ATOM  12754  CE  MET B 804       3.101  10.973  76.281  1.00  0.740          C  
ATOM  12755  H   MET B 804       3.724  11.424  70.767  1.00  0.640          H  
ATOM  12756  HA  MET B 804       1.870  11.566  73.069  1.00  0.640          H  
ATOM  12757 1HB  MET B 804       4.704  12.546  72.662  1.00  0.890          H  
ATOM  12758 2HB  MET B 804       3.807  12.829  74.120  1.00  0.890          H  
ATOM  12759 1HG  MET B 804       4.629  10.146  72.947  1.00  0.890          H  
ATOM  12760 2HG  MET B 804       5.297  10.921  74.385  1.00  0.890          H  
ATOM  12761 1HE  MET B 804       2.391  10.543  76.989  1.00  0.890          H  
ATOM  12762 2HE  MET B 804       4.088  11.024  76.744  1.00  0.890          H  
ATOM  12763 3HE  MET B 804       2.773  11.976  76.013  1.00  0.890          H  
ATOM  12764  N   LYS B 805       2.511  14.035  71.047  1.00  0.530          N  
ATOM  12765  CA  LYS B 805       2.142  15.397  70.646  1.00  0.540          C  
ATOM  12766  C   LYS B 805       1.296  15.449  69.376  1.00  0.570          C  
ATOM  12767  O   LYS B 805       1.562  14.738  68.404  1.00  0.640          O  
ATOM  12768  CB  LYS B 805       3.405  16.211  70.402  1.00  0.750          C  
ATOM  12769  CG  LYS B 805       4.362  16.342  71.563  1.00  0.750          C  
ATOM  12770  CD  LYS B 805       3.839  17.208  72.677  1.00  0.750          C  
ATOM  12771  CE  LYS B 805       4.929  17.402  73.714  1.00  0.750          C  
ATOM  12772  NZ  LYS B 805       4.530  18.311  74.794  1.00  0.750          N  
ATOM  12773  H   LYS B 805       3.167  13.487  70.487  1.00  0.640          H  
ATOM  12774  HA  LYS B 805       1.553  15.854  71.443  1.00  0.650          H  
ATOM  12775 1HB  LYS B 805       3.947  15.759  69.591  1.00  0.900          H  
ATOM  12776 2HB  LYS B 805       3.125  17.221  70.093  1.00  0.900          H  
ATOM  12777 1HG  LYS B 805       4.526  15.353  71.984  1.00  0.900          H  
ATOM  12778 2HG  LYS B 805       5.316  16.723  71.214  1.00  0.900          H  
ATOM  12779 1HD  LYS B 805       3.522  18.183  72.293  1.00  0.900          H  
ATOM  12780 2HD  LYS B 805       2.987  16.724  73.154  1.00  0.900          H  
ATOM  12781 1HE  LYS B 805       5.188  16.435  74.146  1.00  0.900          H  
ATOM  12782 2HE  LYS B 805       5.808  17.810  73.228  1.00  0.900          H  
ATOM  12783 1HZ  LYS B 805       5.348  18.383  75.426  1.00  0.900          H  
ATOM  12784 2HZ  LYS B 805       4.312  19.247  74.379  1.00  0.900          H  
ATOM  12785 3HZ  LYS B 805       3.732  17.954  75.288  1.00  0.900          H  
ATOM  12786  N   LYS B 806       0.349  16.385  69.361  1.00  0.570          N  
ATOM  12787  CA  LYS B 806      -0.532  16.655  68.224  1.00  0.630          C  
ATOM  12788  C   LYS B 806      -0.221  18.009  67.598  1.00  0.630          C  
ATOM  12789  O   LYS B 806       0.542  18.801  68.165  1.00  0.620          O  
ATOM  12790  CB  LYS B 806      -1.992  16.642  68.686  1.00  0.860          C  
ATOM  12791  CG  LYS B 806      -2.465  15.328  69.369  1.00  0.860          C  
ATOM  12792  CD  LYS B 806      -2.609  14.180  68.382  1.00  0.860          C  
ATOM  12793  CE  LYS B 806      -3.868  14.332  67.533  1.00  0.860          C  
ATOM  12794  NZ  LYS B 806      -3.953  13.304  66.556  1.00  0.860          N  
ATOM  12795  H   LYS B 806       0.204  16.931  70.225  1.00  0.680          H  
ATOM  12796  HA  LYS B 806      -0.367  15.899  67.458  1.00  0.760          H  
ATOM  12797 1HB  LYS B 806      -2.138  17.441  69.398  1.00  1.030          H  
ATOM  12798 2HB  LYS B 806      -2.629  16.876  67.847  1.00  1.030          H  
ATOM  12799 1HG  LYS B 806      -1.741  15.046  70.137  1.00  1.030          H  
ATOM  12800 2HG  LYS B 806      -3.423  15.505  69.856  1.00  1.030          H  
ATOM  12801 1HD  LYS B 806      -1.741  14.112  67.732  1.00  1.030          H  
ATOM  12802 2HD  LYS B 806      -2.689  13.241  68.929  1.00  1.030          H  
ATOM  12803 1HE  LYS B 806      -4.748  14.276  68.173  1.00  1.030          H  
ATOM  12804 2HE  LYS B 806      -3.867  15.277  67.016  1.00  1.030          H  
ATOM  12805 1HZ  LYS B 806      -4.806  13.433  65.998  1.00  1.030          H  
ATOM  12806 2HZ  LYS B 806      -3.148  13.355  65.963  1.00  1.030          H  
ATOM  12807 3HZ  LYS B 806      -3.967  12.363  66.986  1.00  1.030          H  
ATOM  12808  N   ASP B 807      -0.774  18.276  66.414  1.00  0.690          N  
ATOM  12809  CA  ASP B 807      -0.529  19.576  65.819  1.00  0.750          C  
ATOM  12810  C   ASP B 807      -1.109  20.634  66.735  1.00  0.710          C  
ATOM  12811  O   ASP B 807      -2.127  20.419  67.395  1.00  0.690          O  
ATOM  12812  CB  ASP B 807      -1.125  19.735  64.429  1.00  1.030          C  
ATOM  12813  CG  ASP B 807      -0.479  18.849  63.370  1.00  1.030          C  
ATOM  12814  OD1 ASP B 807       0.502  18.181  63.635  1.00  1.030          O  
ATOM  12815  OD2 ASP B 807      -0.975  18.863  62.281  1.00  1.030          O  
ATOM  12816  H   ASP B 807      -1.392  17.606  65.944  1.00  0.830          H  
ATOM  12817  HA  ASP B 807       0.544  19.746  65.751  1.00  0.900          H  
ATOM  12818 1HB  ASP B 807      -2.187  19.550  64.468  1.00  1.230          H  
ATOM  12819 2HB  ASP B 807      -0.997  20.776  64.114  1.00  1.230          H  
ATOM  12820  N   ASN B 808      -0.461  21.782  66.732  1.00  0.730          N  
ATOM  12821  CA  ASN B 808      -0.753  22.988  67.488  1.00  0.730          C  
ATOM  12822  C   ASN B 808      -0.455  22.855  68.984  1.00  0.680          C  
ATOM  12823  O   ASN B 808      -0.730  23.782  69.749  1.00  0.700          O  
ATOM  12824  CB  ASN B 808      -2.203  23.401  67.298  1.00  1.020          C  
ATOM  12825  CG  ASN B 808      -2.558  23.640  65.861  1.00  1.020          C  
ATOM  12826  OD1 ASN B 808      -1.858  24.340  65.119  1.00  1.020          O  
ATOM  12827  ND2 ASN B 808      -3.650  23.053  65.440  1.00  1.020          N  
ATOM  12828  H   ASN B 808       0.375  21.822  66.165  1.00  0.880          H  
ATOM  12829  HA  ASN B 808      -0.117  23.782  67.099  1.00  0.880          H  
ATOM  12830 1HB  ASN B 808      -2.879  22.667  67.724  1.00  1.230          H  
ATOM  12831 2HB  ASN B 808      -2.371  24.329  67.842  1.00  1.230          H  
ATOM  12832 1HD2 ASN B 808      -3.946  23.166  64.492  1.00  1.230          H  
ATOM  12833 2HD2 ASN B 808      -4.186  22.487  66.069  1.00  1.230          H  
ATOM  12834  N   GLU B 809       0.176  21.759  69.407  1.00  0.640          N  
ATOM  12835  CA  GLU B 809       0.555  21.638  70.806  1.00  0.620          C  
ATOM  12836  C   GLU B 809       1.993  22.067  71.032  1.00  0.650          C  
ATOM  12837  O   GLU B 809       2.846  21.924  70.149  1.00  0.680          O  
ATOM  12838  CB  GLU B 809       0.338  20.215  71.302  1.00  0.880          C  
ATOM  12839  CG  GLU B 809      -1.128  19.800  71.331  1.00  0.880          C  
ATOM  12840  CD  GLU B 809      -1.315  18.424  71.834  1.00  0.880          C  
ATOM  12841  OE1 GLU B 809      -0.343  17.705  71.856  1.00  0.880          O  
ATOM  12842  OE2 GLU B 809      -2.412  18.071  72.198  1.00  0.880          O  
ATOM  12843  H   GLU B 809       0.355  20.974  68.771  1.00  0.770          H  
ATOM  12844  HA  GLU B 809      -0.086  22.293  71.394  1.00  0.740          H  
ATOM  12845 1HB  GLU B 809       0.874  19.520  70.653  1.00  1.050          H  
ATOM  12846 2HB  GLU B 809       0.749  20.108  72.306  1.00  1.050          H  
ATOM  12847 1HG  GLU B 809      -1.683  20.492  71.961  1.00  1.050          H  
ATOM  12848 2HG  GLU B 809      -1.529  19.871  70.316  1.00  1.050          H  
ATOM  12849  N   SER B 810       2.249  22.634  72.211  1.00  0.670          N  
ATOM  12850  CA  SER B 810       3.591  23.049  72.594  1.00  0.710          C  
ATOM  12851  C   SER B 810       4.517  21.863  72.812  1.00  0.680          C  
ATOM  12852  O   SER B 810       4.116  20.860  73.432  1.00  0.670          O  
ATOM  12853  CB  SER B 810       3.533  23.874  73.871  1.00  0.980          C  
ATOM  12854  OG  SER B 810       2.796  25.055  73.689  1.00  0.980          O  
ATOM  12855  H   SER B 810       1.496  22.769  72.872  1.00  0.800          H  
ATOM  12856  HA  SER B 810       4.009  23.649  71.793  1.00  0.850          H  
ATOM  12857 1HB  SER B 810       3.085  23.280  74.666  1.00  1.170          H  
ATOM  12858 2HB  SER B 810       4.549  24.121  74.181  1.00  1.170          H  
ATOM  12859  HG  SER B 810       2.822  25.516  74.533  1.00  1.170          H  
ATOM  12860  N   VAL B 811       5.764  22.013  72.354  1.00  0.700          N  
ATOM  12861  CA  VAL B 811       6.813  21.021  72.521  1.00  0.690          C  
ATOM  12862  C   VAL B 811       8.094  21.666  73.080  1.00  0.720          C  
ATOM  12863  O   VAL B 811       8.590  22.656  72.542  1.00  0.760          O  
ATOM  12864  CB  VAL B 811       7.155  20.382  71.154  1.00  0.970          C  
ATOM  12865  CG1 VAL B 811       8.195  19.333  71.339  1.00  0.970          C  
ATOM  12866  CG2 VAL B 811       5.927  19.821  70.488  1.00  0.970          C  
ATOM  12867  H   VAL B 811       5.987  22.860  71.827  1.00  0.840          H  
ATOM  12868  HA  VAL B 811       6.471  20.256  73.215  1.00  0.830          H  
ATOM  12869  HB  VAL B 811       7.583  21.148  70.500  1.00  1.160          H  
ATOM  12870 1HG1 VAL B 811       8.424  18.919  70.378  1.00  1.160          H  
ATOM  12871 2HG1 VAL B 811       9.096  19.760  71.773  1.00  1.160          H  
ATOM  12872 3HG1 VAL B 811       7.821  18.543  71.988  1.00  1.160          H  
ATOM  12873 1HG2 VAL B 811       6.211  19.392  69.531  1.00  1.160          H  
ATOM  12874 2HG2 VAL B 811       5.495  19.069  71.107  1.00  1.160          H  
ATOM  12875 3HG2 VAL B 811       5.198  20.614  70.324  1.00  1.160          H  
ATOM  12876  N   ALA B 812       8.655  21.119  74.151  1.00  0.710          N  
ATOM  12877  CA  ALA B 812       9.924  21.663  74.635  1.00  0.740          C  
ATOM  12878  C   ALA B 812      11.079  20.873  74.039  1.00  0.750          C  
ATOM  12879  O   ALA B 812      10.960  19.665  73.828  1.00  0.730          O  
ATOM  12880  CB  ALA B 812       9.999  21.625  76.148  1.00  1.020          C  
ATOM  12881  H   ALA B 812       8.220  20.328  74.620  1.00  0.850          H  
ATOM  12882  HA  ALA B 812      10.012  22.698  74.305  1.00  0.890          H  
ATOM  12883 1HB  ALA B 812      10.955  22.045  76.466  1.00  1.230          H  
ATOM  12884 2HB  ALA B 812       9.184  22.211  76.567  1.00  1.230          H  
ATOM  12885 3HB  ALA B 812       9.926  20.608  76.501  1.00  1.230          H  
ATOM  12886  N   VAL B 813      12.222  21.506  73.835  1.00  0.800          N  
ATOM  12887  CA  VAL B 813      13.359  20.726  73.369  1.00  0.820          C  
ATOM  12888  C   VAL B 813      13.625  19.634  74.391  1.00  0.770          C  
ATOM  12889  O   VAL B 813      13.616  19.891  75.596  1.00  0.760          O  
ATOM  12890  CB  VAL B 813      14.605  21.622  73.180  1.00  1.140          C  
ATOM  12891  CG1 VAL B 813      15.087  22.204  74.504  1.00  1.140          C  
ATOM  12892  CG2 VAL B 813      15.718  20.808  72.528  1.00  1.140          C  
ATOM  12893  H   VAL B 813      12.299  22.509  73.991  1.00  0.960          H  
ATOM  12894  HA  VAL B 813      13.108  20.268  72.410  1.00  0.980          H  
ATOM  12895  HB  VAL B 813      14.338  22.446  72.551  1.00  1.370          H  
ATOM  12896 1HG1 VAL B 813      15.944  22.847  74.319  1.00  1.370          H  
ATOM  12897 2HG1 VAL B 813      14.291  22.788  74.959  1.00  1.370          H  
ATOM  12898 3HG1 VAL B 813      15.388  21.419  75.187  1.00  1.370          H  
ATOM  12899 1HG2 VAL B 813      16.584  21.444  72.360  1.00  1.370          H  
ATOM  12900 2HG2 VAL B 813      16.007  19.980  73.171  1.00  1.370          H  
ATOM  12901 3HG2 VAL B 813      15.375  20.418  71.592  1.00  1.370          H  
ATOM  12902  N   GLY B 814      13.825  18.403  73.930  1.00  0.770          N  
ATOM  12903  CA  GLY B 814      14.068  17.302  74.845  1.00  0.740          C  
ATOM  12904  C   GLY B 814      12.785  16.621  75.333  1.00  0.690          C  
ATOM  12905  O   GLY B 814      12.853  15.607  76.034  1.00  0.660          O  
ATOM  12906  H   GLY B 814      13.845  18.223  72.920  1.00  0.920          H  
ATOM  12907 1HA  GLY B 814      14.698  16.567  74.347  1.00  0.890          H  
ATOM  12908 2HA  GLY B 814      14.631  17.668  75.700  1.00  0.890          H  
ATOM  12909  N   ASP B 815      11.614  17.169  74.986  1.00  0.680          N  
ATOM  12910  CA  ASP B 815      10.353  16.574  75.401  1.00  0.630          C  
ATOM  12911  C   ASP B 815      10.115  15.418  74.470  1.00  0.630          C  
ATOM  12912  O   ASP B 815      10.896  15.250  73.539  1.00  0.700          O  
ATOM  12913  CB  ASP B 815       9.230  17.620  75.271  1.00  0.900          C  
ATOM  12914  CG  ASP B 815       7.918  17.324  76.008  1.00  0.900          C  
ATOM  12915  OD1 ASP B 815       7.747  16.208  76.449  1.00  0.900          O  
ATOM  12916  OD2 ASP B 815       7.066  18.214  76.071  1.00  0.900          O  
ATOM  12917  H   ASP B 815      11.593  18.045  74.463  1.00  0.820          H  
ATOM  12918  HA  ASP B 815      10.429  16.214  76.427  1.00  0.760          H  
ATOM  12919 1HB  ASP B 815       9.609  18.551  75.645  1.00  1.080          H  
ATOM  12920 2HB  ASP B 815       9.015  17.769  74.210  1.00  1.080          H  
ATOM  12921  N   THR B 816       9.032  14.682  74.657  1.00  0.580          N  
ATOM  12922  CA  THR B 816       8.777  13.521  73.802  1.00  0.580          C  
ATOM  12923  C   THR B 816       7.701  13.817  72.803  1.00  0.570          C  
ATOM  12924  O   THR B 816       6.623  14.295  73.147  1.00  0.550          O  
ATOM  12925  CB  THR B 816       8.410  12.256  74.605  1.00  0.810          C  
ATOM  12926  OG1 THR B 816       9.501  11.909  75.463  1.00  0.810          O  
ATOM  12927  CG2 THR B 816       8.139  11.064  73.638  1.00  0.810          C  
ATOM  12928  H   THR B 816       8.411  14.934  75.433  1.00  0.700          H  
ATOM  12929  HA  THR B 816       9.682  13.291  73.248  1.00  0.700          H  
ATOM  12930  HB  THR B 816       7.523  12.443  75.212  1.00  0.970          H  
ATOM  12931  HG1 THR B 816       9.623  12.613  76.106  1.00  0.970          H  
ATOM  12932 1HG2 THR B 816       7.905  10.187  74.226  1.00  0.970          H  
ATOM  12933 2HG2 THR B 816       7.304  11.278  72.983  1.00  0.970          H  
ATOM  12934 3HG2 THR B 816       9.022  10.869  73.033  1.00  0.970          H  
ATOM  12935  N   VAL B 817       7.981  13.504  71.554  1.00  0.600          N  
ATOM  12936  CA  VAL B 817       7.008  13.720  70.519  1.00  0.600          C  
ATOM  12937  C   VAL B 817       6.337  12.389  70.198  1.00  0.580          C  
ATOM  12938  O   VAL B 817       5.106  12.333  70.048  1.00  0.610          O  
ATOM  12939  CB  VAL B 817       7.654  14.319  69.269  1.00  0.840          C  
ATOM  12940  CG1 VAL B 817       6.605  14.499  68.197  1.00  0.840          C  
ATOM  12941  CG2 VAL B 817       8.320  15.652  69.620  1.00  0.840          C  
ATOM  12942  H   VAL B 817       8.896  13.099  71.332  1.00  0.720          H  
ATOM  12943  HA  VAL B 817       6.259  14.409  70.876  1.00  0.720          H  
ATOM  12944  HB  VAL B 817       8.403  13.619  68.887  1.00  1.010          H  
ATOM  12945 1HG1 VAL B 817       7.071  14.887  67.339  1.00  1.010          H  
ATOM  12946 2HG1 VAL B 817       6.122  13.580  67.945  1.00  1.010          H  
ATOM  12947 3HG1 VAL B 817       5.860  15.189  68.548  1.00  1.010          H  
ATOM  12948 1HG2 VAL B 817       8.789  16.070  68.733  1.00  1.010          H  
ATOM  12949 2HG2 VAL B 817       7.572  16.345  70.000  1.00  1.010          H  
ATOM  12950 3HG2 VAL B 817       9.078  15.485  70.385  1.00  1.010          H  
ATOM  12951  N   LEU B 818       7.158  11.339  70.012  1.00  0.570          N  
ATOM  12952  CA  LEU B 818       6.643  10.021  69.614  1.00  0.570          C  
ATOM  12953  C   LEU B 818       7.161   8.847  70.485  1.00  0.690          C  
ATOM  12954  O   LEU B 818       8.353   8.764  70.789  1.00  0.880          O  
ATOM  12955  CB  LEU B 818       7.094   9.748  68.166  1.00  0.800          C  
ATOM  12956  CG  LEU B 818       6.725  10.814  67.073  1.00  0.800          C  
ATOM  12957  CD1 LEU B 818       7.396  10.462  65.811  1.00  0.800          C  
ATOM  12958  CD2 LEU B 818       5.242  10.923  66.858  1.00  0.800          C  
ATOM  12959  H   LEU B 818       8.160  11.478  70.169  1.00  0.680          H  
ATOM  12960  HA  LEU B 818       5.557  10.031  69.684  1.00  0.680          H  
ATOM  12961 1HB  LEU B 818       8.154   9.652  68.165  1.00  0.960          H  
ATOM  12962 2HB  LEU B 818       6.692   8.797  67.867  1.00  0.960          H  
ATOM  12963  HG  LEU B 818       7.121  11.756  67.378  1.00  0.960          H  
ATOM  12964 1HD1 LEU B 818       7.186  11.216  65.053  1.00  0.960          H  
ATOM  12965 2HD1 LEU B 818       8.467  10.425  65.990  1.00  0.960          H  
ATOM  12966 3HD1 LEU B 818       7.039   9.492  65.468  1.00  0.960          H  
ATOM  12967 1HD2 LEU B 818       5.040  11.671  66.110  1.00  0.960          H  
ATOM  12968 2HD2 LEU B 818       4.845   9.989  66.525  1.00  0.960          H  
ATOM  12969 3HD2 LEU B 818       4.759  11.215  67.783  1.00  0.960          H  
ATOM  12970  N   ASN B 819       6.288   7.894  70.833  1.00  0.610          N  
ATOM  12971  CA  ASN B 819       6.710   6.654  71.509  1.00  0.760          C  
ATOM  12972  C   ASN B 819       6.782   5.457  70.550  1.00  0.810          C  
ATOM  12973  O   ASN B 819       5.833   5.158  69.815  1.00  0.900          O  
ATOM  12974  CB  ASN B 819       5.837   6.287  72.701  1.00  1.000          C  
ATOM  12975  CG  ASN B 819       6.004   7.168  73.893  1.00  1.000          C  
ATOM  12976  OD1 ASN B 819       7.011   7.857  74.041  1.00  1.000          O  
ATOM  12977  ND2 ASN B 819       5.059   7.123  74.789  1.00  1.000          N  
ATOM  12978  H   ASN B 819       5.306   8.024  70.613  1.00  0.730          H  
ATOM  12979  HA  ASN B 819       7.723   6.799  71.889  1.00  0.910          H  
ATOM  12980 1HB  ASN B 819       4.806   6.344  72.396  1.00  1.200          H  
ATOM  12981 2HB  ASN B 819       6.035   5.254  72.991  1.00  1.200          H  
ATOM  12982 1HD2 ASN B 819       5.143   7.670  75.622  1.00  1.200          H  
ATOM  12983 2HD2 ASN B 819       4.268   6.525  74.665  1.00  1.200          H  
ATOM  12984  N   LEU B 820       7.898   4.731  70.629  1.00  0.770          N  
ATOM  12985  CA  LEU B 820       8.175   3.509  69.866  1.00  0.780          C  
ATOM  12986  C   LEU B 820       7.841   2.228  70.572  1.00  0.790          C  
ATOM  12987  O   LEU B 820       8.296   2.000  71.692  1.00  0.820          O  
ATOM  12988  CB  LEU B 820       9.667   3.371  69.566  1.00  1.090          C  
ATOM  12989  CG  LEU B 820      10.119   1.988  68.939  1.00  1.090          C  
ATOM  12990  CD1 LEU B 820       9.513   1.787  67.586  1.00  1.090          C  
ATOM  12991  CD2 LEU B 820      11.597   1.966  68.850  1.00  1.090          C  
ATOM  12992  H   LEU B 820       8.625   5.071  71.256  1.00  0.920          H  
ATOM  12993  HA  LEU B 820       7.599   3.556  68.940  1.00  0.940          H  
ATOM  12994 1HB  LEU B 820       9.971   4.158  68.945  1.00  1.310          H  
ATOM  12995 2HB  LEU B 820      10.192   3.477  70.495  1.00  1.310          H  
ATOM  12996  HG  LEU B 820       9.810   1.168  69.576  1.00  1.310          H  
ATOM  12997 1HD1 LEU B 820       9.838   0.865  67.193  1.00  1.310          H  
ATOM  12998 2HD1 LEU B 820       8.436   1.783  67.617  1.00  1.310          H  
ATOM  12999 3HD1 LEU B 820       9.822   2.538  66.959  1.00  1.310          H  
ATOM  13000 1HD2 LEU B 820      11.918   1.015  68.431  1.00  1.310          H  
ATOM  13001 2HD2 LEU B 820      11.928   2.783  68.217  1.00  1.310          H  
ATOM  13002 3HD2 LEU B 820      12.015   2.076  69.843  1.00  1.310          H  
ATOM  13003  N   TYR B 821       7.134   1.352  69.861  1.00  0.790          N  
ATOM  13004  CA  TYR B 821       6.794   0.005  70.279  1.00  0.790          C  
ATOM  13005  C   TYR B 821       7.457  -0.974  69.258  1.00  0.810          C  
ATOM  13006  O   TYR B 821       6.973  -1.123  68.126  1.00  0.790          O  
ATOM  13007  CB  TYR B 821       5.255  -0.079  70.302  1.00  1.110          C  
ATOM  13008  CG  TYR B 821       4.596   0.915  71.292  1.00  1.110          C  
ATOM  13009  CD1 TYR B 821       4.528   2.260  70.960  1.00  1.110          C  
ATOM  13010  CD2 TYR B 821       4.032   0.499  72.489  1.00  1.110          C  
ATOM  13011  CE1 TYR B 821       3.971   3.145  71.795  1.00  1.110          C  
ATOM  13012  CE2 TYR B 821       3.452   1.413  73.332  1.00  1.110          C  
ATOM  13013  CZ  TYR B 821       3.429   2.736  72.990  1.00  1.110          C  
ATOM  13014  OH  TYR B 821       2.856   3.656  73.837  1.00  1.110          O  
ATOM  13015  H   TYR B 821       6.759   1.649  68.957  1.00  0.950          H  
ATOM  13016  HA  TYR B 821       7.206  -0.189  71.270  1.00  0.950          H  
ATOM  13017 1HB  TYR B 821       4.885   0.139  69.334  1.00  1.330          H  
ATOM  13018 2HB  TYR B 821       4.925  -1.059  70.525  1.00  1.330          H  
ATOM  13019  HD1 TYR B 821       4.934   2.624  70.023  1.00  1.330          H  
ATOM  13020  HD2 TYR B 821       4.033  -0.532  72.767  1.00  1.330          H  
ATOM  13021  HE1 TYR B 821       3.963   4.171  71.506  1.00  1.330          H  
ATOM  13022  HE2 TYR B 821       3.010   1.084  74.272  1.00  1.330          H  
ATOM  13023  HH  TYR B 821       2.530   3.208  74.623  1.00  1.330          H  
ATOM  13024  N   SER B 822       8.554  -1.656  69.655  1.00  0.850          N  
ATOM  13025  CA  SER B 822       9.320  -2.524  68.738  1.00  0.880          C  
ATOM  13026  C   SER B 822       9.578  -3.979  69.174  1.00  0.890          C  
ATOM  13027  O   SER B 822       9.674  -4.311  70.366  1.00  0.880          O  
ATOM  13028  CB  SER B 822      10.671  -1.933  68.435  1.00  1.220          C  
ATOM  13029  OG  SER B 822      11.417  -2.853  67.690  1.00  1.220          O  
ATOM  13030  H   SER B 822       8.918  -1.519  70.604  1.00  1.020          H  
ATOM  13031  HA  SER B 822       8.766  -2.566  67.798  1.00  1.060          H  
ATOM  13032 1HB  SER B 822      10.558  -1.042  67.871  1.00  1.460          H  
ATOM  13033 2HB  SER B 822      11.183  -1.677  69.348  1.00  1.460          H  
ATOM  13034  HG  SER B 822      12.347  -2.511  67.651  1.00  1.460          H  
ATOM  13035  N   SER B 823       9.718  -4.841  68.158  1.00  0.910          N  
ATOM  13036  CA  SER B 823      10.085  -6.260  68.259  1.00  0.940          C  
ATOM  13037  C   SER B 823      11.587  -6.493  68.082  1.00  0.980          C  
ATOM  13038  O   SER B 823      12.069  -7.630  68.118  1.00  1.010          O  
ATOM  13039  CB  SER B 823       9.360  -7.021  67.168  1.00  1.300          C  
ATOM  13040  OG  SER B 823       9.827  -6.635  65.902  1.00  1.300          O  
ATOM  13041  H   SER B 823       9.591  -4.477  67.218  1.00  1.090          H  
ATOM  13042  HA  SER B 823       9.814  -6.629  69.241  1.00  1.130          H  
ATOM  13043 1HB  SER B 823       9.497  -8.093  67.306  1.00  1.560          H  
ATOM  13044 2HB  SER B 823       8.292  -6.815  67.226  1.00  1.560          H  
ATOM  13045  HG  SER B 823       9.272  -7.106  65.269  1.00  1.560          H  
ATOM  13046  N   SER B 824      12.305  -5.405  67.853  1.00  0.990          N  
ATOM  13047  CA  SER B 824      13.724  -5.395  67.524  1.00  1.030          C  
ATOM  13048  C   SER B 824      14.468  -4.197  68.106  1.00  1.040          C  
ATOM  13049  O   SER B 824      13.933  -3.079  68.125  1.00  1.000          O  
ATOM  13050  CB  SER B 824      13.876  -5.327  66.013  1.00  1.430          C  
ATOM  13051  OG  SER B 824      15.228  -5.172  65.627  1.00  1.430          O  
ATOM  13052  H   SER B 824      11.805  -4.530  67.877  1.00  1.190          H  
ATOM  13053  HA  SER B 824      14.134  -6.327  67.897  1.00  1.240          H  
ATOM  13054 1HB  SER B 824      13.468  -6.236  65.570  1.00  1.710          H  
ATOM  13055 2HB  SER B 824      13.290  -4.490  65.632  1.00  1.710          H  
ATOM  13056  HG  SER B 824      15.214  -5.076  64.665  1.00  1.710          H  
ATOM  13057  N   PRO B 825      15.720  -4.387  68.578  1.00  1.090          N  
ATOM  13058  CA  PRO B 825      16.588  -3.363  69.119  1.00  1.110          C  
ATOM  13059  C   PRO B 825      16.996  -2.315  68.085  1.00  1.100          C  
ATOM  13060  O   PRO B 825      17.476  -1.246  68.459  1.00  1.080          O  
ATOM  13061  CB  PRO B 825      17.804  -4.160  69.610  1.00  1.670          C  
ATOM  13062  CG  PRO B 825      17.823  -5.414  68.770  1.00  1.670          C  
ATOM  13063  CD  PRO B 825      16.377  -5.738  68.502  1.00  1.670          C  
ATOM  13064  HA  PRO B 825      16.076  -2.881  69.966  1.00  1.330          H  
ATOM  13065 1HB  PRO B 825      18.714  -3.555  69.481  1.00  2.000          H  
ATOM  13066 2HB  PRO B 825      17.712  -4.365  70.683  1.00  2.000          H  
ATOM  13067 1HG  PRO B 825      18.399  -5.248  67.849  1.00  2.000          H  
ATOM  13068 2HG  PRO B 825      18.335  -6.220  69.317  1.00  2.000          H  
ATOM  13069 1HD  PRO B 825      16.326  -6.172  67.503  1.00  2.000          H  
ATOM  13070 2HD  PRO B 825      16.004  -6.425  69.256  1.00  2.000          H  
ATOM  13071  N   ILE B 826      16.850  -2.616  66.789  1.00  1.120          N  
ATOM  13072  CA  ILE B 826      17.279  -1.629  65.821  1.00  1.120          C  
ATOM  13073  C   ILE B 826      16.096  -0.814  65.358  1.00  1.060          C  
ATOM  13074  O   ILE B 826      15.261  -1.260  64.570  1.00  1.020          O  
ATOM  13075  CB  ILE B 826      17.978  -2.291  64.622  1.00  1.570          C  
ATOM  13076  CG1 ILE B 826      19.208  -3.085  65.140  1.00  1.570          C  
ATOM  13077  CG2 ILE B 826      18.392  -1.201  63.589  1.00  1.570          C  
ATOM  13078  CD1 ILE B 826      19.861  -3.989  64.120  1.00  1.570          C  
ATOM  13079  H   ILE B 826      16.429  -3.492  66.484  1.00  1.340          H  
ATOM  13080  HA  ILE B 826      17.990  -0.956  66.295  1.00  1.340          H  
ATOM  13081  HB  ILE B 826      17.299  -3.000  64.150  1.00  1.880          H  
ATOM  13082 1HG1 ILE B 826      19.951  -2.378  65.502  1.00  1.880          H  
ATOM  13083 2HG1 ILE B 826      18.893  -3.705  65.972  1.00  1.880          H  
ATOM  13084 1HG2 ILE B 826      18.880  -1.656  62.734  1.00  1.880          H  
ATOM  13085 2HG2 ILE B 826      17.512  -0.665  63.227  1.00  1.880          H  
ATOM  13086 3HG2 ILE B 826      19.076  -0.494  64.057  1.00  1.880          H  
ATOM  13087 1HD1 ILE B 826      20.701  -4.505  64.586  1.00  1.880          H  
ATOM  13088 2HD1 ILE B 826      19.135  -4.724  63.770  1.00  1.880          H  
ATOM  13089 3HD1 ILE B 826      20.226  -3.414  63.277  1.00  1.880          H  
ATOM  13090  N   SER B 827      16.098   0.431  65.809  1.00  1.060          N  
ATOM  13091  CA  SER B 827      15.059   1.403  65.570  1.00  1.010          C  
ATOM  13092  C   SER B 827      15.617   2.567  64.792  1.00  1.000          C  
ATOM  13093  O   SER B 827      15.010   3.630  64.719  1.00  0.980          O  
ATOM  13094  CB  SER B 827      14.536   1.897  66.894  1.00  1.430          C  
ATOM  13095  OG  SER B 827      15.571   2.493  67.641  1.00  1.430          O  
ATOM  13096  H   SER B 827      16.844   0.716  66.437  1.00  1.270          H  
ATOM  13097  HA  SER B 827      14.256   0.936  64.998  1.00  1.210          H  
ATOM  13098 1HB  SER B 827      13.742   2.619  66.724  1.00  1.720          H  
ATOM  13099 2HB  SER B 827      14.121   1.060  67.448  1.00  1.720          H  
ATOM  13100  HG  SER B 827      15.195   2.713  68.499  1.00  1.720          H  
ATOM  13101  N   ASN B 828      16.799   2.393  64.222  1.00  1.040          N  
ATOM  13102  CA  ASN B 828      17.450   3.499  63.537  1.00  1.050          C  
ATOM  13103  C   ASN B 828      16.635   4.044  62.371  1.00  1.030          C  
ATOM  13104  O   ASN B 828      16.504   5.267  62.219  1.00  0.990          O  
ATOM  13105  CB  ASN B 828      18.803   3.044  63.040  1.00  1.470          C  
ATOM  13106  CG  ASN B 828      19.772   2.841  64.153  1.00  1.470          C  
ATOM  13107  OD1 ASN B 828      19.570   3.319  65.274  1.00  1.470          O  
ATOM  13108  ND2 ASN B 828      20.829   2.130  63.874  1.00  1.470          N  
ATOM  13109  H   ASN B 828      17.239   1.486  64.288  1.00  1.250          H  
ATOM  13110  HA  ASN B 828      17.581   4.315  64.249  1.00  1.260          H  
ATOM  13111 1HB  ASN B 828      18.691   2.105  62.488  1.00  1.760          H  
ATOM  13112 2HB  ASN B 828      19.203   3.783  62.347  1.00  1.760          H  
ATOM  13113 1HD2 ASN B 828      21.519   1.959  64.580  1.00  1.760          H  
ATOM  13114 2HD2 ASN B 828      20.956   1.758  62.953  1.00  1.760          H  
ATOM  13115  N   GLU B 829      16.042   3.147  61.583  1.00  1.050          N  
ATOM  13116  CA  GLU B 829      15.227   3.527  60.441  1.00  1.030          C  
ATOM  13117  C   GLU B 829      13.946   4.178  60.924  1.00  0.950          C  
ATOM  13118  O   GLU B 829      13.501   5.188  60.375  1.00  0.940          O  
ATOM  13119  CB  GLU B 829      14.943   2.294  59.585  1.00  1.450          C  
ATOM  13120  CG  GLU B 829      16.198   1.721  58.905  1.00  1.450          C  
ATOM  13121  CD  GLU B 829      17.076   0.938  59.858  1.00  1.450          C  
ATOM  13122  OE1 GLU B 829      16.639   0.688  60.962  1.00  1.450          O  
ATOM  13123  OE2 GLU B 829      18.177   0.611  59.499  1.00  1.450          O  
ATOM  13124  H   GLU B 829      16.202   2.153  61.759  1.00  1.260          H  
ATOM  13125  HA  GLU B 829      15.778   4.253  59.844  1.00  1.240          H  
ATOM  13126 1HB  GLU B 829      14.498   1.514  60.201  1.00  1.740          H  
ATOM  13127 2HB  GLU B 829      14.223   2.549  58.807  1.00  1.740          H  
ATOM  13128 1HG  GLU B 829      15.892   1.068  58.088  1.00  1.740          H  
ATOM  13129 2HG  GLU B 829      16.774   2.543  58.483  1.00  1.740          H  
ATOM  13130  N   TYR B 830      13.370   3.600  61.979  1.00  0.910          N  
ATOM  13131  CA  TYR B 830      12.161   4.116  62.595  1.00  0.840          C  
ATOM  13132  C   TYR B 830      12.340   5.544  63.056  1.00  0.820          C  
ATOM  13133  O   TYR B 830      11.533   6.411  62.724  1.00  0.790          O  
ATOM  13134  CB  TYR B 830      11.760   3.256  63.803  1.00  1.200          C  
ATOM  13135  CG  TYR B 830      10.700   3.898  64.675  1.00  1.200          C  
ATOM  13136  CD1 TYR B 830       9.394   3.811  64.399  1.00  1.200          C  
ATOM  13137  CD2 TYR B 830      11.093   4.599  65.764  1.00  1.200          C  
ATOM  13138  CE1 TYR B 830       8.457   4.452  65.210  1.00  1.200          C  
ATOM  13139  CE2 TYR B 830      10.202   5.216  66.559  1.00  1.200          C  
ATOM  13140  CZ  TYR B 830       8.896   5.158  66.294  1.00  1.200          C  
ATOM  13141  OH  TYR B 830       8.022   5.783  67.119  1.00  1.200          O  
ATOM  13142  H   TYR B 830      13.807   2.771  62.356  1.00  1.090          H  
ATOM  13143  HA  TYR B 830      11.363   4.100  61.855  1.00  1.010          H  
ATOM  13144 1HB  TYR B 830      11.379   2.304  63.446  1.00  1.440          H  
ATOM  13145 2HB  TYR B 830      12.621   3.051  64.415  1.00  1.440          H  
ATOM  13146  HD1 TYR B 830       9.081   3.231  63.546  1.00  1.440          H  
ATOM  13147  HD2 TYR B 830      12.115   4.655  65.996  1.00  1.440          H  
ATOM  13148  HE1 TYR B 830       7.392   4.380  64.988  1.00  1.440          H  
ATOM  13149  HE2 TYR B 830      10.549   5.762  67.431  1.00  1.440          H  
ATOM  13150  HH  TYR B 830       8.503   6.185  67.850  1.00  1.440          H  
ATOM  13151  N   ILE B 831      13.404   5.789  63.826  1.00  0.850          N  
ATOM  13152  CA  ILE B 831      13.628   7.098  64.403  1.00  0.860          C  
ATOM  13153  C   ILE B 831      13.947   8.122  63.357  1.00  0.890          C  
ATOM  13154  O   ILE B 831      13.373   9.208  63.385  1.00  0.880          O  
ATOM  13155  CB  ILE B 831      14.761   7.108  65.458  1.00  1.200          C  
ATOM  13156  CG1 ILE B 831      14.334   6.266  66.683  1.00  1.200          C  
ATOM  13157  CG2 ILE B 831      15.064   8.586  65.870  1.00  1.200          C  
ATOM  13158  CD1 ILE B 831      15.413   5.964  67.672  1.00  1.200          C  
ATOM  13159  H   ILE B 831      14.046   5.027  64.046  1.00  1.020          H  
ATOM  13160  HA  ILE B 831      12.718   7.403  64.890  1.00  1.030          H  
ATOM  13161  HB  ILE B 831      15.657   6.641  65.040  1.00  1.440          H  
ATOM  13162 1HG1 ILE B 831      13.520   6.757  67.187  1.00  1.440          H  
ATOM  13163 2HG1 ILE B 831      14.011   5.320  66.329  1.00  1.440          H  
ATOM  13164 1HG2 ILE B 831      15.854   8.614  66.609  1.00  1.440          H  
ATOM  13165 2HG2 ILE B 831      15.389   9.164  65.011  1.00  1.440          H  
ATOM  13166 3HG2 ILE B 831      14.167   9.042  66.285  1.00  1.440          H  
ATOM  13167 1HD1 ILE B 831      15.002   5.340  68.465  1.00  1.440          H  
ATOM  13168 2HD1 ILE B 831      16.222   5.424  67.169  1.00  1.440          H  
ATOM  13169 3HD1 ILE B 831      15.800   6.877  68.106  1.00  1.440          H  
ATOM  13170  N   SER B 832      14.872   7.815  62.452  1.00  0.940          N  
ATOM  13171  CA  SER B 832      15.236   8.792  61.445  1.00  0.980          C  
ATOM  13172  C   SER B 832      14.014   9.176  60.633  1.00  0.950          C  
ATOM  13173  O   SER B 832      13.712  10.365  60.446  1.00  0.980          O  
ATOM  13174  CB  SER B 832      16.310   8.216  60.544  1.00  1.360          C  
ATOM  13175  OG  SER B 832      16.683   9.120  59.537  1.00  1.360          O  
ATOM  13176  H   SER B 832      15.342   6.906  62.475  1.00  1.130          H  
ATOM  13177  HA  SER B 832      15.621   9.684  61.944  1.00  1.180          H  
ATOM  13178 1HB  SER B 832      17.179   7.957  61.146  1.00  1.630          H  
ATOM  13179 2HB  SER B 832      15.943   7.290  60.094  1.00  1.630          H  
ATOM  13180  HG  SER B 832      17.390   8.688  59.053  1.00  1.630          H  
ATOM  13181  N   ALA B 833      13.283   8.170  60.153  1.00  0.920          N  
ATOM  13182  CA  ALA B 833      12.112   8.446  59.368  1.00  0.910          C  
ATOM  13183  C   ALA B 833      11.069   9.205  60.172  1.00  0.850          C  
ATOM  13184  O   ALA B 833      10.422  10.102  59.645  1.00  0.850          O  
ATOM  13185  CB  ALA B 833      11.554   7.142  58.855  1.00  1.280          C  
ATOM  13186  H   ALA B 833      13.549   7.194  60.315  1.00  1.100          H  
ATOM  13187  HA  ALA B 833      12.407   9.068  58.526  1.00  1.090          H  
ATOM  13188 1HB  ALA B 833      10.690   7.329  58.231  1.00  1.530          H  
ATOM  13189 2HB  ALA B 833      12.317   6.627  58.274  1.00  1.530          H  
ATOM  13190 3HB  ALA B 833      11.277   6.527  59.710  1.00  1.530          H  
ATOM  13191  N   ALA B 834      10.875   8.844  61.444  1.00  0.810          N  
ATOM  13192  CA  ALA B 834       9.900   9.505  62.294  1.00  0.760          C  
ATOM  13193  C   ALA B 834      10.247  10.968  62.529  1.00  0.770          C  
ATOM  13194  O   ALA B 834       9.377  11.828  62.486  1.00  0.750          O  
ATOM  13195  CB  ALA B 834       9.798   8.736  63.579  1.00  1.080          C  
ATOM  13196  H   ALA B 834      11.386   8.054  61.844  1.00  0.970          H  
ATOM  13197  HA  ALA B 834       8.935   9.492  61.796  1.00  0.910          H  
ATOM  13198 1HB  ALA B 834       9.078   9.177  64.201  1.00  1.300          H  
ATOM  13199 2HB  ALA B 834       9.513   7.708  63.372  1.00  1.300          H  
ATOM  13200 3HB  ALA B 834      10.762   8.752  64.046  1.00  1.300          H  
ATOM  13201  N   GLN B 835      11.521  11.290  62.698  1.00  0.800          N  
ATOM  13202  CA  GLN B 835      11.895  12.681  62.908  1.00  0.810          C  
ATOM  13203  C   GLN B 835      11.499  13.526  61.695  1.00  0.840          C  
ATOM  13204  O   GLN B 835      11.017  14.651  61.840  1.00  0.880          O  
ATOM  13205  CB  GLN B 835      13.391  12.769  63.190  1.00  1.130          C  
ATOM  13206  CG  GLN B 835      13.787  12.212  64.555  1.00  1.130          C  
ATOM  13207  CD  GLN B 835      15.278  12.097  64.712  1.00  1.130          C  
ATOM  13208  OE1 GLN B 835      16.013  12.101  63.722  1.00  1.130          O  
ATOM  13209  NE2 GLN B 835      15.744  11.993  65.946  1.00  1.130          N  
ATOM  13210  H   GLN B 835      12.226  10.549  62.762  1.00  0.960          H  
ATOM  13211  HA  GLN B 835      11.354  13.057  63.773  1.00  0.970          H  
ATOM  13212 1HB  GLN B 835      13.929  12.199  62.427  1.00  1.360          H  
ATOM  13213 2HB  GLN B 835      13.720  13.805  63.126  1.00  1.360          H  
ATOM  13214 1HG  GLN B 835      13.422  12.896  65.322  1.00  1.360          H  
ATOM  13215 2HG  GLN B 835      13.342  11.238  64.701  1.00  1.360          H  
ATOM  13216 1HE2 GLN B 835      16.730  11.912  66.102  1.00  1.360          H  
ATOM  13217 2HE2 GLN B 835      15.118  12.000  66.726  1.00  1.360          H  
ATOM  13218  N   LYS B 836      11.640  12.956  60.503  1.00  0.870          N  
ATOM  13219  CA  LYS B 836      11.281  13.629  59.257  1.00  0.920          C  
ATOM  13220  C   LYS B 836       9.779  13.944  59.125  1.00  0.880          C  
ATOM  13221  O   LYS B 836       9.391  14.728  58.253  1.00  0.970          O  
ATOM  13222  CB  LYS B 836      11.739  12.811  58.046  1.00  1.270          C  
ATOM  13223  CG  LYS B 836      13.255  12.752  57.864  1.00  1.270          C  
ATOM  13224  CD  LYS B 836      13.642  11.906  56.650  1.00  1.270          C  
ATOM  13225  CE  LYS B 836      15.156  11.835  56.479  1.00  1.270          C  
ATOM  13226  NZ  LYS B 836      15.549  10.988  55.314  1.00  1.270          N  
ATOM  13227  H   LYS B 836      12.081  12.027  60.469  1.00  1.040          H  
ATOM  13228  HA  LYS B 836      11.811  14.580  59.235  1.00  1.100          H  
ATOM  13229 1HB  LYS B 836      11.375  11.795  58.137  1.00  1.520          H  
ATOM  13230 2HB  LYS B 836      11.303  13.231  57.141  1.00  1.520          H  
ATOM  13231 1HG  LYS B 836      13.640  13.763  57.739  1.00  1.520          H  
ATOM  13232 2HG  LYS B 836      13.705  12.320  58.757  1.00  1.520          H  
ATOM  13233 1HD  LYS B 836      13.256  10.894  56.784  1.00  1.520          H  
ATOM  13234 2HD  LYS B 836      13.198  12.331  55.751  1.00  1.520          H  
ATOM  13235 1HE  LYS B 836      15.545  12.841  56.333  1.00  1.520          H  
ATOM  13236 2HE  LYS B 836      15.595  11.413  57.387  1.00  1.520          H  
ATOM  13237 1HZ  LYS B 836      16.556  10.965  55.239  1.00  1.520          H  
ATOM  13238 2HZ  LYS B 836      15.202  10.048  55.450  1.00  1.520          H  
ATOM  13239 3HZ  LYS B 836      15.158  11.372  54.465  1.00  1.520          H  
ATOM  13240  N   THR B 837       8.921  13.305  59.936  1.00  0.800          N  
ATOM  13241  CA  THR B 837       7.485  13.498  59.831  1.00  0.790          C  
ATOM  13242  C   THR B 837       6.989  14.587  60.743  1.00  0.810          C  
ATOM  13243  O   THR B 837       5.794  14.895  60.730  1.00  0.830          O  
ATOM  13244  CB  THR B 837       6.694  12.248  60.235  1.00  1.110          C  
ATOM  13245  OG1 THR B 837       6.871  11.995  61.617  1.00  1.110          O  
ATOM  13246  CG2 THR B 837       7.208  11.116  59.498  1.00  1.110          C  
ATOM  13247  H   THR B 837       9.259  12.698  60.689  1.00  0.960          H  
ATOM  13248  HA  THR B 837       7.245  13.763  58.802  1.00  0.950          H  
ATOM  13249  HB  THR B 837       5.640  12.385  60.015  1.00  1.330          H  
ATOM  13250  HG1 THR B 837       6.284  12.561  62.128  1.00  1.330          H  
ATOM  13251 1HG2 THR B 837       6.658  10.218  59.761  1.00  1.330          H  
ATOM  13252 2HG2 THR B 837       7.105  11.334  58.465  1.00  1.330          H  
ATOM  13253 3HG2 THR B 837       8.237  10.979  59.728  1.00  1.330          H  
ATOM  13254  N   ILE B 838       7.855  15.114  61.611  1.00  0.840          N  
ATOM  13255  CA  ILE B 838       7.389  16.111  62.562  1.00  0.900          C  
ATOM  13256  C   ILE B 838       8.014  17.480  62.362  1.00  0.830          C  
ATOM  13257  O   ILE B 838       9.228  17.642  62.462  1.00  0.800          O  
ATOM  13258  CB  ILE B 838       7.679  15.658  64.008  1.00  1.240          C  
ATOM  13259  CG1 ILE B 838       7.040  14.229  64.296  1.00  1.240          C  
ATOM  13260  CG2 ILE B 838       7.181  16.731  64.974  1.00  1.240          C  
ATOM  13261  CD1 ILE B 838       5.498  14.123  64.181  1.00  1.240          C  
ATOM  13262  H   ILE B 838       8.848  14.845  61.593  1.00  1.010          H  
ATOM  13263  HA  ILE B 838       6.317  16.238  62.440  1.00  1.080          H  
ATOM  13264  HB  ILE B 838       8.758  15.544  64.131  1.00  1.480          H  
ATOM  13265 1HG1 ILE B 838       7.488  13.525  63.596  1.00  1.480          H  
ATOM  13266 2HG1 ILE B 838       7.325  13.922  65.291  1.00  1.480          H  
ATOM  13267 1HG2 ILE B 838       7.399  16.470  65.980  1.00  1.480          H  
ATOM  13268 2HG2 ILE B 838       7.666  17.659  64.765  1.00  1.480          H  
ATOM  13269 3HG2 ILE B 838       6.118  16.850  64.847  1.00  1.480          H  
ATOM  13270 1HD1 ILE B 838       5.199  13.106  64.384  1.00  1.480          H  
ATOM  13271 2HD1 ILE B 838       5.013  14.785  64.895  1.00  1.480          H  
ATOM  13272 3HD1 ILE B 838       5.179  14.384  63.184  1.00  1.480          H  
ATOM  13273  N   ILE B 839       7.165  18.482  62.168  1.00  0.830          N  
ATOM  13274  CA  ILE B 839       7.633  19.848  62.011  1.00  0.800          C  
ATOM  13275  C   ILE B 839       7.254  20.713  63.206  1.00  0.780          C  
ATOM  13276  O   ILE B 839       6.066  20.931  63.487  1.00  0.780          O  
ATOM  13277  CB  ILE B 839       7.054  20.486  60.735  1.00  1.130          C  
ATOM  13278  CG1 ILE B 839       7.372  19.595  59.482  1.00  1.130          C  
ATOM  13279  CG2 ILE B 839       7.555  21.940  60.560  1.00  1.130          C  
ATOM  13280  CD1 ILE B 839       8.848  19.350  59.175  1.00  1.130          C  
ATOM  13281  H   ILE B 839       6.170  18.255  62.091  1.00  1.000          H  
ATOM  13282  HA  ILE B 839       8.719  19.844  61.948  1.00  0.960          H  
ATOM  13283  HB  ILE B 839       5.984  20.510  60.832  1.00  1.360          H  
ATOM  13284 1HG1 ILE B 839       6.903  18.623  59.633  1.00  1.360          H  
ATOM  13285 2HG1 ILE B 839       6.921  20.066  58.610  1.00  1.360          H  
ATOM  13286 1HG2 ILE B 839       7.102  22.370  59.668  1.00  1.360          H  
ATOM  13287 2HG2 ILE B 839       7.271  22.543  61.424  1.00  1.360          H  
ATOM  13288 3HG2 ILE B 839       8.638  21.958  60.460  1.00  1.360          H  
ATOM  13289 1HD1 ILE B 839       8.925  18.719  58.289  1.00  1.360          H  
ATOM  13290 2HD1 ILE B 839       9.356  20.291  58.983  1.00  1.360          H  
ATOM  13291 3HD1 ILE B 839       9.332  18.842  60.006  1.00  1.360          H  
ATOM  13292  N   ILE B 840       8.287  21.252  63.853  1.00  0.760          N  
ATOM  13293  CA  ILE B 840       8.194  22.118  65.029  1.00  0.750          C  
ATOM  13294  C   ILE B 840       8.742  23.499  64.674  1.00  0.810          C  
ATOM  13295  O   ILE B 840       9.810  23.601  64.059  1.00  0.860          O  
ATOM  13296  CB  ILE B 840       8.948  21.497  66.234  1.00  1.050          C  
ATOM  13297  CG1 ILE B 840       8.283  20.143  66.592  1.00  1.050          C  
ATOM  13298  CG2 ILE B 840       8.930  22.456  67.454  1.00  1.050          C  
ATOM  13299  CD1 ILE B 840       9.075  19.272  67.536  1.00  1.050          C  
ATOM  13300  H   ILE B 840       9.212  21.014  63.511  1.00  0.910          H  
ATOM  13301  HA  ILE B 840       7.154  22.228  65.295  1.00  0.900          H  
ATOM  13302  HB  ILE B 840       9.980  21.297  65.947  1.00  1.260          H  
ATOM  13303 1HG1 ILE B 840       7.317  20.347  67.050  1.00  1.260          H  
ATOM  13304 2HG1 ILE B 840       8.122  19.597  65.691  1.00  1.260          H  
ATOM  13305 1HG2 ILE B 840       9.466  22.022  68.295  1.00  1.260          H  
ATOM  13306 2HG2 ILE B 840       9.410  23.395  67.194  1.00  1.260          H  
ATOM  13307 3HG2 ILE B 840       7.899  22.641  67.745  1.00  1.260          H  
ATOM  13308 1HD1 ILE B 840       8.523  18.353  67.725  1.00  1.260          H  
ATOM  13309 2HD1 ILE B 840      10.044  19.030  67.085  1.00  1.260          H  
ATOM  13310 3HD1 ILE B 840       9.239  19.789  68.468  1.00  1.260          H  
ATOM  13311  N   ASN B 841       7.987  24.551  64.988  1.00  0.810          N  
ATOM  13312  CA  ASN B 841       8.420  25.908  64.644  1.00  0.850          C  
ATOM  13313  C   ASN B 841       7.751  26.981  65.517  1.00  0.880          C  
ATOM  13314  O   ASN B 841       6.979  26.670  66.424  1.00  0.900          O  
ATOM  13315  CB  ASN B 841       8.153  26.154  63.154  1.00  1.170          C  
ATOM  13316  CG  ASN B 841       9.139  27.074  62.471  1.00  1.170          C  
ATOM  13317  OD1 ASN B 841       9.660  28.012  63.088  1.00  1.170          O  
ATOM  13318  ND2 ASN B 841       9.390  26.826  61.209  1.00  1.170          N  
ATOM  13319  H   ASN B 841       7.111  24.380  65.492  1.00  0.970          H  
ATOM  13320  HA  ASN B 841       9.492  25.979  64.824  1.00  1.020          H  
ATOM  13321 1HB  ASN B 841       8.129  25.204  62.620  1.00  1.410          H  
ATOM  13322 2HB  ASN B 841       7.175  26.609  63.046  1.00  1.410          H  
ATOM  13323 1HD2 ASN B 841      10.030  27.404  60.701  1.00  1.410          H  
ATOM  13324 2HD2 ASN B 841       8.941  26.058  60.749  1.00  1.410          H  
ATOM  13325  N   LYS B 842       8.090  28.244  65.263  1.00  0.900          N  
ATOM  13326  CA  LYS B 842       7.508  29.386  65.963  1.00  0.940          C  
ATOM  13327  C   LYS B 842       5.998  29.238  66.127  1.00  0.890          C  
ATOM  13328  O   LYS B 842       5.429  29.817  67.052  1.00  0.860          O  
ATOM  13329  OXT LYS B 842       5.351  28.968  65.117  1.00  1.410          O  
ATOM  13330  CB  LYS B 842       7.835  30.681  65.217  1.00  1.250          C  
ATOM  13331  CG  LYS B 842       7.323  31.950  65.897  1.00  1.250          C  
ATOM  13332  CD  LYS B 842       7.762  33.206  65.143  1.00  1.250          C  
ATOM  13333  CE  LYS B 842       7.273  34.472  65.839  1.00  1.250          C  
ATOM  13334  NZ  LYS B 842       7.694  35.706  65.114  1.00  1.250          N  
ATOM  13335  H   LYS B 842       8.770  28.414  64.531  1.00  1.080          H  
ATOM  13336  HA  LYS B 842       7.948  29.437  66.959  1.00  1.130          H  
ATOM  13337 1HB  LYS B 842       8.915  30.769  65.104  1.00  1.490          H  
ATOM  13338 2HB  LYS B 842       7.405  30.637  64.216  1.00  1.490          H  
ATOM  13339 1HG  LYS B 842       6.232  31.925  65.925  1.00  1.490          H  
ATOM  13340 2HG  LYS B 842       7.691  31.986  66.920  1.00  1.490          H  
ATOM  13341 1HD  LYS B 842       8.851  33.232  65.079  1.00  1.490          H  
ATOM  13342 2HD  LYS B 842       7.356  33.177  64.132  1.00  1.490          H  
ATOM  13343 1HE  LYS B 842       6.185  34.448  65.895  1.00  1.490          H  
ATOM  13344 2HE  LYS B 842       7.678  34.501  66.850  1.00  1.490          H  
ATOM  13345 1HZ  LYS B 842       7.351  36.520  65.606  1.00  1.490          H  
ATOM  13346 2HZ  LYS B 842       8.703  35.744  65.066  1.00  1.490          H  
ATOM  13347 3HZ  LYS B 842       7.315  35.696  64.178  1.00  1.490          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 -5285.52 656.975 3631.71 -288.115 118.997 173.546 1954.28 -2080.36 -8.08062 -58.1224 -1795.82 -203.446 -471.279 -197.648 -187.425 -60.4655 0 123.333 13.6049 69.6654 464.375 620.272 -163.707 151.476 -104.392 -40.0507 599.686 -2366.51
MET:NtermProteinFull_1 -5.51536 0.70499 1.57608 -0.59943 0.20287 0.20253 0.05868 -0.92492 -0 -0 0.13073 0.71294 0 0 0 0 0 0.35233 4.07666 0.46737 1.62685 0 0 0 0.60916 0 14.0254 17.7069
ASN_2 -4.50859 0.41703 3.65569 -0.21229 0.01393 0.30025 1.56759 -1.82969 -0 -0 -0.90015 -0.40343 0 0 0 0 0 1.01335 0.01556 0.08261 0 2.80935 -0.35615 0 -0.93687 -0.06392 14.6851 15.3494
ILE_3 -7.10841 0.79358 2.2295 -0.65847 0.45753 0.14948 1.63664 -1.93217 -0 -0 -0.91 0.10937 0 0 0 0 0 0.09634 -0.022 0.06357 0.7364 0 -0.14944 0 0.73287 -0.1604 1.07741 -2.8582
ILE_4 -6.66461 0.7681 3.88975 -0.74642 0.45527 0.28937 1.37077 -2.69579 -0 -0 -0.70875 0.36792 0 0 0 0 0 0.04812 -0.09607 0.14449 0.93414 0 0.08231 0 0.73287 -0.20556 0.78282 -1.25126
ASN_5 -5.46842 0.43753 5.51094 -0.1686 0.02169 0.25233 2.56382 -2.71244 -0.01198 -0.14749 -1.65784 -0.30769 0 0 0 0 0 0.04561 -0.00335 0.00584 0 1.51676 0.20462 0 -0.93687 -0.04577 0.55854 -0.34278
LEU_6 -9.14827 0.97363 4.01562 -0.51009 0.22864 0.10615 2.64344 -2.82212 -0 -0 -1.79672 0.28707 0 0 0 0 0 0.01489 -0.00424 0.29575 0.42663 0 -0.25822 0 0.18072 -0.06183 0.6955 -4.73345
ILE_7 -9.34291 0.68868 4.29436 -0.49976 0.39645 0.1 3.2548 -3.2507 -0 -0 -2.493 0.02159 0 0 0 0 0 0.01004 -0.07148 0.08479 0.49587 0 -0.47727 0 0.73287 -0.0804 0.7174 -5.41866
ASN_8 -7.05002 0.44518 7.11311 -0.17239 0.0384 0.25462 3.13872 -3.50703 -0.00982 -0.11795 -2.42095 -0.30206 0 0 0 0 0 0.02814 0.03883 0.01449 0 1.42016 0.46327 0 -0.93687 0.10736 0.40909 -1.04575
LYS_9 -7.21699 0.29736 8.35412 -0.30894 0.0261 0.13304 4.40388 -3.65319 -6e-05 -0.00014 -5.13039 -0.01888 0 0 0 -0.81379 0 0.00291 -0.01929 0.13074 1.76556 0 0.02207 0 -1.5107 -0.10905 0.44215 -3.2035
LYS_10 -8.61978 0.63979 10.1554 -1.01907 0.29118 0.89871 5.01917 -4.33061 -0.02493 -0.1146 -5.24151 0.02837 0 0 -0.72282 -0.69806 0 0.00353 -0.04292 0.12701 2.56696 0 -0.08314 0 -1.5107 -0.30805 0.94235 -2.04376
GLN_11 -8.30414 0.71819 5.68229 -0.34145 0.06262 0.21363 2.56852 -3.0542 -0 -0 -2.12801 -0.21708 0 0 -0.78118 0 0 0.07621 0.19026 0.11789 0 3.8516 -0.17309 0 -0.18838 -0.39387 1.1498 -0.95041
ARG_12 -5.45271 0.28612 5.44825 -0.65528 0.10221 0.45622 2.00574 -2.39897 -0.004 -0.04113 -1.4974 0.41145 0 0 0 0 0 0.03691 -0.0589 0.01943 1.71652 0 -0.02918 0 -1.2888 -0.51832 0.6213 -0.84056
GLY_13 -2.71195 0.12819 3.01724 -5e-05 0 0 1.04622 -1.41957 -0 -0 -1.18409 -0.35861 0 0 0 0 0 0.02255 -0.17474 0 0 0 -1.45802 0 0.83697 -0.61223 0.47556 -2.39252
LYS_14 -3.83891 0.11705 4.52011 -0.51331 0.14648 0.3262 1.71582 -1.90511 -0.00897 -0.05987 -1.5403 0.0853 0 0 0 0 0 0.0062 -0.02626 0.07059 1.9099 0 0.04593 0 -1.5107 -0.44188 0.39799 -0.50374
ALA_15 -2.17665 0.15679 1.81835 -0.02385 0 0 0.0776 -1.01235 -0.02108 -0.1593 -0.37688 -0.19598 0 0 0 0 0 0.00807 0.01139 0 0 0 -0.09138 0 1.8394 -0.36502 0.13673 -0.37416
LEU_16 -6.5847 0.26042 2.59983 -0.45054 0.19178 0.07598 1.68471 -1.78123 -0.02493 -0.1146 -1.4844 0.19227 0 0 -0.79678 0 0 0.0134 -0.00239 0.00894 0.5242 0 -0.37549 0 0.18072 -0.42643 0.3121 -5.99714
ASN_17 -5.35549 0.40849 5.84926 -0.20767 0.00473 0.2913 3.45052 -2.7485 -0 -0 -3.32234 -0.44596 0 0 -2.26782 0 0 0.05073 -0.0142 0.00104 0 3.47626 0.3112 0 -0.93687 -0.16436 0.50882 -1.11085
LEU_18 -5.52461 0.76671 3.82044 -0.66741 0.37189 0.20997 1.71615 -2.2859 -0 -0 -0.75337 -0.04828 0 0 0 0 0 0.04891 0.02626 0.16125 1.60839 0 -0.30463 0 0.18072 -0.21254 0.54159 -0.34446
ALA_19 -4.74491 0.50566 3.98702 -0.02096 0 0 2.17335 -2.38963 -0 -0 -1.61402 -0.36476 0 0 -1.24707 0 0 0.01455 -0.0069 0 0 0 -0.12385 0 1.8394 -0.31319 0.45228 -1.85303
GLU_20 -8.72435 1.0373 8.02031 -0.19644 0.03045 0.27205 4.26061 -3.7397 -0.02114 -0.15944 -5.30923 -0.49952 0 0 -1.02075 -0.81379 0 0.00837 0.14294 0.0844 0 3.55254 -0.21036 0 -2.7348 -0.36704 0.60445 -5.78315
ILE_21 -9.16682 0.64194 4.54012 -0.49526 0.32556 0.09954 2.93566 -3.24635 -0 -0 -2.43433 0.04343 0 0 0 0 0 0.01411 -0.06265 0.01846 0.54133 0 -0.49017 0 0.73287 -0.22213 0.6617 -5.563
ASN_22 -6.01156 0.24586 5.85445 -0.17539 0.01537 0.25686 2.87894 -3.15905 -0.0148 -0.16447 -2.46646 -0.31533 0 0 0 0 0 0.02065 0.00794 0.01203 0 1.41016 0.41254 0 -0.93687 0.07284 0.35708 -1.69921
TRP_23 -6.50288 0.64745 5.32415 -0.99049 0.07518 0.28478 2.48068 -2.85343 -0 -0 -2.39896 -0.51974 0 0 0 0 0 0.01999 0.10167 0.37506 0 2.1378 -0.1443 0 1.6906 -0.01345 0.30498 0.01909
PHE_24 -10.5609 1.53604 1.8834 -0.95682 0.08205 0.32166 2.83845 -2.80957 -0 -0 -1.81164 -0.02791 0 0 0 0 0 0.01459 0.1004 0.04126 0 1.73187 -0.47707 0 1.0402 0.025 0.33684 -6.6921
VAL_25 -8.69387 1.28534 3.15276 -0.31925 0.25345 0.0692 2.71618 -2.97152 -0 -0 -2.03514 -0.02731 0 0 0 0 0 0.00787 -0.02893 0.00828 0.07275 0 -0.25313 0 1.9342 0.01728 0.56873 -4.24311
ASN_26 -4.9928 0.21064 5.62626 -0.1799 0.03263 0.26697 2.62396 -2.84311 -0.00423 -0.08613 -2.6251 -0.27957 0 0 0 0 0 0.03135 0.04321 0.01186 0 1.42928 0.40507 0 -0.93687 0.00562 0.51656 -0.7443
ALA_27 -6.13316 0.56585 4.73604 -0.02289 0 0 3.44349 -3.17963 -0.01183 -0.12197 -3.29739 -0.36875 0 0 0 0 0 0.07741 0.0483 0 0 0 -0.35116 0 1.8394 -0.26939 0.24023 -2.80544
VAL_28 -8.52142 1.93276 1.88995 -0.3104 0.2092 0.06689 2.23007 -2.59053 -0 -0 -1.60145 0.02907 0 0 0 0 0 0.04031 -0.02626 0.01827 0.0124 0 -0.35803 0 1.9342 -0.22186 0.47214 -4.7947
LEU_29 -6.36419 0.91797 3.22599 -0.75734 0.48215 0.35404 1.51877 -2.09405 -0 -0 -0.49351 0.11227 0 0 0 0 0 0.05609 -0.05613 0.01671 1.19309 0 -0.30185 0 0.18072 -0.06429 0.74338 -1.33021
ASN_30 -3.72447 0.22713 3.77478 -0.19475 0.04792 0.31504 1.16719 -1.89946 -0 -0 -1.13022 -0.44548 0 0 0 0 0 0.00806 -0.07535 0.00241 0 1.98953 -0.41416 0 -0.93687 -0.49608 0.45938 -1.3254
LYS_31 -2.78958 0.2574 3.26934 -0.34223 0.07338 0.22497 1.43539 -1.60889 -0 -0 -0.9155 -0.37826 0 0 0 0 0 0.01466 -0.10263 0.0201 1.54984 0 -0.14696 0 -1.5107 -0.49873 0.207 -1.24142
THR_32 -3.03143 0.27435 2.60738 -0.11814 0.0993 0.0659 1.20911 -1.52964 -0.00497 -0.09802 -0.70732 -1.27942 0 0 0 0 0 0.01263 0.11582 0.13189 0.17396 0 -0.51919 2.24652 -1.0874 -0.34578 0.43224 -1.35221
ILE_33 -8.04988 1.53508 1.29174 -0.60591 1.08307 0.12936 1.11748 -1.88175 -0.01183 -0.12197 -0.35308 0.21119 0 0 0 0 0 0.0347 -0.05755 0.03989 1.62094 0 -0.61496 0 0.73287 -0.33957 0.62466 -3.61551
ALA_34 -4.8997 0.59748 3.71727 -0.02448 2e-05 0 2.79229 -2.28536 -0 -0 -2.17522 -0.22075 0 0 -0.90102 0 0 0.03842 -0.01969 0 0 0 -0.14208 0 1.8394 -0.6202 0.54438 -1.75922
ASP_35 -5.42564 0.89033 5.61735 -0.17773 0.14716 0.59882 2.68453 -2.75351 -0.00833 -0.06534 -3.7262 -2.76926 0 0 -0.33495 0 0 0.03184 0.10551 0.1147 0 4.41956 0.04382 0 -2.3716 -0.66563 0.85608 -2.78848
TYR_36 -13.3111 3.94767 6.04316 -0.95829 0.09038 0.35677 3.52895 -4.22422 -0.01058 -0.14816 -3.22253 -0.30402 0 0 -0.33495 0 0 0.00858 0.00349 0.18475 0 1.91894 -0.36002 0.03516 1.2797 -0.20282 1.32818 -4.35097
GLN_37 -9.6982 0.84733 5.90583 -0.26211 0.04996 0.21383 3.63056 -3.53426 -0.00478 -0.09204 -3.33868 -0.49441 0 0 -1.81339 0 0 0.0142 0.11896 0.07209 0 2.78321 -0.22227 0 -0.18838 -0.14108 0.97725 -5.17638
ILE_38 -10.3969 1.47972 3.56409 -0.51235 0.48563 0.10274 3.10878 -3.02869 -0 -0 -2.39806 -0.02254 0 0 0 0 0 0.00685 -0.04359 0.03607 0.60463 0 -0.38746 0 0.73287 -0.1788 0.58804 -6.25898
THR_39 -9.36872 1.7843 6.68045 -0.21179 0.37373 0.08224 3.97646 -3.80938 -0.0213 -0.17523 -2.77055 -0.63239 0 0 0 0 0 0.03492 0.02145 0.00298 0.05925 0 0.02134 2.38669 -1.0874 0.09349 1.21672 -1.34274
ALA_40 -6.56535 1.03242 2.97725 -0.02266 0 0 2.44163 -2.63876 -0.01982 -0.16069 -1.62482 -0.36271 0 0 0 0 0 0.03792 0.05905 0 0 0 -0.26089 0 1.8394 -0.07006 1.12257 -2.21552
PHE_41 -9.12376 0.91072 3.01157 -0.74903 0.03674 0.21825 2.53404 -2.6451 -0 -0 -1.6699 -0.09166 0 0 0 0 0 0.01827 0.01548 0.06748 0 1.91951 -0.44875 0 1.0402 -0.13268 0.3891 -4.69951
LEU_42 -9.91217 0.97248 4.24948 -0.49594 0.20599 0.11483 3.10833 -3.05864 -0 -0 -2.33788 0.26892 0 0 0 0 0 0.00524 0.25072 0.11586 0.322 0 -0.2873 0 0.18072 -0.11625 0.45155 -5.96208
MET_43 -10.0842 1.06295 5.43451 -0.35224 0.05013 0.21751 2.92556 -3.21255 -0 -0 -2.72826 -0.19071 0 0 0 0 0 0.02686 0.00891 1.03686 2.47225 0 0.07701 0 0.60916 -0.13389 0.62688 -2.15331
ALA_44 -6.05082 0.39525 4.62011 -0.0205 0 0 2.81681 -2.83635 -0.00267 -0.01559 -2.70548 -0.39356 0 0 0 0 0 0.01988 0.33246 0 0 0 -0.34498 0 1.8394 -0.23272 0.55172 -2.02704
ILE_45 -9.13594 0.96114 4.74394 -0.51122 0.40832 0.10381 2.64786 -2.98205 -0 -0 -1.82745 -0.00599 0 0 0 0 0 0.00954 -0.05864 0.03164 0.56921 0 -0.45947 0 0.73287 -0.26205 0.4902 -4.54426
TRP_46 -8.72269 0.85839 5.25574 -1.25171 0.166 0.45738 2.11013 -3.08277 -0.00368 -0.05644 -1.03055 -0.3015 0 0 0 0 0 0.00706 -0.02812 0.1298 0 1.94102 -0.25112 0 1.6906 0.00925 0.54223 -1.56098
PHE_47 -9.00962 1.1124 1.9222 -0.52546 0.02299 0.24812 1.33914 -1.97596 -0 -0 -1.10379 0.00239 0 0 0 0 0 0.02358 -0.04334 0.00719 0 2.57592 -0.03267 0 1.0402 0.02188 0.63233 -3.7425
LYS_48 -4.97577 0.21226 4.88327 -0.52916 0.18589 0.34508 1.7093 -2.01935 -0 -0 -1.47126 0.00632 0 0 0 0 0 0.01247 -0.02819 0.11791 1.74346 0 -0.16958 0 -1.5107 -0.03704 0.77567 -0.74943
GLY_49 -2.76493 0.15642 3.41855 -0.00025 0 0 1.95356 -1.57084 -0 -0 -2.79514 -0.19249 0 0 -0.72282 0 0 0.03632 -0.05508 0 0 0 -1.51366 0 0.83697 -0.07028 0.57826 -2.70543
MET_50 -7.92507 1.08062 2.67173 -0.33771 0.22658 0.02921 0.64777 -1.41822 -0 -0 -0.39209 -0.31127 0 0 0 0 0 0.05437 0.06445 0.01472 1.65368 0 -0.1529 0 0.60916 0.11563 0.48469 -2.88468
ASN_51 -5.65904 0.76119 6.29537 -0.21729 0.00724 0.31661 3.71211 -2.75399 -0 -0 -3.47277 -0.49912 0 0 -2.17769 0 0 0.03679 0.19094 0.00023 0 2.93718 0.21458 0 -0.93687 0.19075 1.2601 0.20633
PRO_52 -4.12297 0.57747 2.82404 -0.06481 0 0.04102 1.42492 -1.37391 -0 -0 -0.86785 0.58752 0 0 0 0 0 0.00603 -0.09099 0.08782 0.17749 0 -0.64763 0 -2.4119 0.23687 1.28341 -2.33346
ASN_53 -4.42576 0.50594 4.62847 -0.17388 0.02573 0.2533 2.28124 -2.24304 -0 -0 -1.88803 -0.27794 0 0 -1.23591 0 0 0.02611 0.054 0.00143 0 1.51077 0.53171 0 -0.93687 0.40191 0.38007 -0.58074
GLU_54 -9.27178 0.6598 10.0799 -0.21304 0.01316 0.2921 5.81147 -4.60758 -0.00897 -0.05987 -7.72383 -0.44947 0 0 -1.73855 -0.69806 0 0.02154 -0.04505 0.00139 0 4.10193 -0.30316 0 -2.7348 -0.09988 0.29412 -6.67862
LEU_55 -9.26229 1.22338 4.76076 -0.51764 0.29383 0.11602 2.8857 -3.08075 -0 -0 -3.27034 0.26713 0 0 0 0 0 0.03168 0.17133 0.09771 0.4977 0 -0.24461 0 0.18072 -0.41788 0.66835 -5.59921
PHE_56 -8.87225 0.81704 5.05647 -1.03656 0.10648 0.38259 2.89812 -3.07156 -0 -0 -2.65786 -0.03455 0 0 0 0 0 0.00825 0.01963 0.3319 0 1.76773 -0.42504 0 1.0402 -0.07541 0.59475 -3.15008
LEU_57 -8.09022 0.91599 4.56029 -0.51135 0.29804 0.12341 2.6295 -2.96091 -0.0148 -0.16447 -2.1694 0.26495 0 0 0 0 0 0.00603 0.14046 0.05045 0.32399 0 -0.28138 0 0.18072 -0.14786 0.46382 -4.38272
LEU_58 -8.52329 1.04095 4.58042 -0.67628 0.21402 0.26558 2.84939 -2.91789 -0 -0 -2.65195 0.06422 0 0 0 0 0 0.00965 -0.02083 0.03051 0.88503 0 -0.23955 0 0.18072 -0.24443 0.54468 -4.60906
THR_59 -8.86992 0.71954 6.23321 -0.20204 0.12576 0.07319 3.8315 -3.55174 -0 -0 -3.38718 -0.05322 0 0 0 0 0 0.00723 -0.0178 0.06931 0.07152 0 0.00231 2.29456 -1.0874 -0.03678 0.39872 -3.37924
LYS_60 -7.20882 1.12937 8.20098 -0.74338 0.10483 0.73271 4.2088 -3.69489 -0 -0 -6.34087 0.00917 0 0 0 -0.76989 0 0.0159 -0.02458 0.17461 2.94439 0 0.05405 0 -1.5107 -0.06338 0.52652 -2.25517
ALA_61 -6.02869 0.7176 3.65354 -0.02183 0 0 2.4611 -2.74723 -0.00386 -0.07722 -1.39285 -0.37806 0 0 0 0 0 0.0126 0.01302 0 0 0 -0.29105 0 1.8394 -0.32336 0.51279 -2.0541
MET_62 -10.3735 1.00485 5.83551 -0.31095 0.08015 0.04278 3.15766 -3.38296 -0.00045 -0.00703 -3.56158 -0.02447 0 0 0 0 0 0.03389 0.02754 0.1245 1.0967 0 0.06646 0 0.60916 -0.19895 0.43206 -5.34868
VAL_63 -7.3639 0.76891 3.66276 -0.30504 0.19474 0.06754 2.80892 -2.8846 -0.00674 -0.06784 -1.63439 0.01215 0 0 0 0 0 0.02763 -0.03495 0.02746 0.08424 0 -0.22306 0 1.9342 -0.03533 0.50492 -2.46237
ASP_64 -4.18295 0.50024 6.46281 -0.11657 0.02394 0.36233 3.07018 -2.80816 -0 -0 -5.51412 -0.3955 0 0 0 -0.76989 0 0.03886 -0.04503 0.00735 0 2.19273 -0.17929 0 -2.3716 -0.05766 0.63417 -3.14819
THR_65 -6.05154 1.27382 3.91507 -0.14369 0.05348 0.0784 2.56631 -2.27423 -0 -0 -2.81194 -0.27381 0 0 -0.15059 0 0 0.04879 -0.06254 0.01089 0.07114 0 -0.17568 4.03991 -1.0874 -0.26366 0.94692 -0.29037
GLY_66 -2.60167 0.38196 2.64328 -0.00057 0 0 1.17091 -1.3349 -0 -0 -0.15489 -0.24101 0 0 0 0 0 0.05975 -0.02138 0 0 0 -0.88309 0 0.83697 0.31666 0.74948 0.92148
GLU_67 -4.30807 0.18189 4.69287 -0.27875 0.03466 0.32324 2.00472 -2.02251 -0 -0 -2.34413 -0.23448 0 0 0 -0.44533 0 0.02309 -0.00719 0.01376 0 3.81926 -0.00154 0 -2.7348 0.44587 0.36126 -0.47619
ILE_68 -5.08156 0.54016 1.8369 -0.44311 0.24552 0.08729 0.85072 -1.46405 -0 -0 -0.4905 -0.03919 0 0 0 0 0 0.01684 0.09417 0.01677 0.45036 0 -0.78026 0 0.73287 -0.39124 0.60253 -3.21577
ILE_69 -6.97049 0.77364 3.03 -0.62943 0.3754 0.12863 1.93801 -2.05203 -0 -0 -1.62415 0.30761 0 0 0 0 0 0.01728 0.00178 0.14611 0.86604 0 -0.40094 0 0.73287 -0.42915 0.78521 -3.00362
LYS_70 -2.80695 0.18665 2.13571 -0.33753 0.04289 0.19558 0.79886 -1.1091 -0.01208 -0.0528 0.14992 -0.12761 0 0 0 0 0 0.0861 0.11127 0.0027 1.72724 0 0.23898 0 -1.5107 0.22306 0.58583 0.52802
PHE_71 -8.09567 1.62562 2.78214 -0.58939 0.08125 0.2858 2.42628 -2.3433 -0.01975 -0.11172 -1.49147 -0.08246 0 0 0 0 0 0.07286 0.00974 0.04015 0 2.0354 -0.15716 0 1.0402 0.37372 0.64425 -1.47349
ASN_72 -2.92009 0.21867 2.56396 -0.19322 0.02502 0.30705 1.06526 -1.36831 -0 -0 -0.04056 -0.36235 0 0 0 0 0 0.02918 -0.05637 0.06371 0 1.79203 -0.08407 0 -0.93687 -0.15615 0.46726 0.41413
HIS_D_73 -3.27092 0.24348 3.36394 -0.44606 0.02302 0.58384 0.6935 -1.63283 -0.01208 -0.0528 -0.28339 -0.30319 0 0 0 0 0 0.06372 -0.0461 0.07918 0 1.6116 -0.36937 0 -0.45461 -0.43228 0.21132 -0.43004
HIS_D_74 -7.52011 1.74265 6.23871 -0.49224 0.23096 0.63551 2.51905 -3.14096 -0.03665 -0.24828 -1.71629 0.06104 0 0 0 0 0 0.05391 0.11266 0.0992 0 2.61622 -0.11127 0 -0.45461 -0.25292 0.60577 0.94235
GLY_75 -1.67222 0.06427 2.66389 -0.00022 0 0 1.34538 -1.13441 -0 -0 -2.54723 -0.20066 0 0 -1.38974 0 0 0.02253 -0.07968 0 0 0 -0.23622 0 0.83697 0.02125 0.86749 -1.43861
LYS_76 -2.67962 0.32897 3.47031 -0.30336 0.07643 0.16387 1.24868 -1.37912 -0.01691 -0.13657 -0.80461 -0.07735 0 0 0 0 0 0.05173 -0.0687 0.22835 1.14808 0 0.43534 0 -1.5107 0.89082 0.52806 1.5937
ILE_77 -5.9019 1.24689 2.61992 -0.47204 0.48757 0.09696 1.61378 -1.82062 -0.01026 -0.0456 -1.69225 0.04518 0 0 0 0 0 0.03709 -0.08342 0.10343 0.33241 0 -0.6609 0 0.73287 0.75052 0.47797 -2.14241
SER_78 -4.53685 0.19438 4.7739 -0.03594 0.00054 0.06666 3.14852 -2.24803 -0.00994 -0.104 -4.01957 -0.83363 0 0 -0.936 0 0 0.05071 -0.08826 0.00122 0.4315 0 0.4314 0.6084 -0.77834 -0.02105 0.50766 -3.39671
VAL_79 -6.4193 1.51388 1.05243 -0.36009 0.24225 0.08623 1.37858 -1.70775 -0 -0 -0.79084 -0.16755 0 0 0 0 0 0.03847 -0.03942 0.08292 0.74229 0 -0.57871 0 1.9342 0.01948 0.50925 -2.46369
ASP_80 -5.29069 0.71372 7.56083 -0.10997 0.00395 0.32654 3.88686 -3.20093 -0.04105 -0.22833 -6.8776 -1.19213 0 0 -0.58931 -1.39819 0 0.03635 -0.02138 0.10788 0 1.98277 0.09661 0 -2.3716 0.08754 0.81737 -5.70078
LYS_81 -7.00044 1.14104 6.60093 -0.91904 0.53724 0.93107 2.0925 -2.79248 -0.03685 -0.14987 -1.33758 -0.08081 0 0 -0.58931 0 0 0.01893 0.17809 0.07886 3.10069 0 -0.05169 0 -1.5107 0.37279 0.85674 1.44009
HIS_82 -8.06811 1.12957 6.68832 -0.52603 0.04274 0.35911 2.37315 -3.30194 -0 -0 -2.44113 -1.14737 0 0 0 0 0 0.03201 0.0059 0.00025 0 2.89569 -0.07146 0 -0.45461 0.16286 0.65797 -1.66307
SER_83 -4.40149 0.5282 5.58286 -0.02938 0 0.05135 2.32545 -2.49244 -0.00928 -0.15642 -0.83752 -1.096 0 0 -0.87278 -0.38703 0 0.04547 -0.01483 0.11965 0.85648 0 -0.09487 0.64124 -0.77834 0.04283 0.47129 -0.50558
THR_84 -3.57596 0.40041 2.62424 -0.13455 0.0952 0.06881 1.49283 -1.4664 -0.02141 -0.25799 -1.47196 -0.77271 0 0 -0.79473 0 0 0.04005 -0.00753 0.00831 0.06443 0 -0.00454 2.29816 -1.0874 -0.07718 0.3617 -2.21822
GLY_85 -1.82615 0.28623 2.54909 -0.00026 0 0 1.06819 -1.11582 -0.00242 -0.017 -0.90274 -0.17359 0 0 -0.87278 0 0 0.03309 -0.04202 0 0 0 -1.51175 0 0.83697 -0.05656 0.23048 -1.51705
GLY_86 -2.1779 0.11427 1.82731 -0.00163 0 0 0.79028 -1.00065 -0.01695 -0.16163 -0.92391 -0.35123 0 0 0 0 0 0.02857 -0.05107 0 0 0 -1.3651 0 0.83697 0.56194 0.1023 -1.78843
ILE_87 -8.13805 2.40416 0.36083 -0.60844 0.93349 0.13361 1.84073 -1.88308 -0.01332 -0.13288 -0.63682 0.1285 0 0 0 0 0 0.07103 -0.08956 0.17834 1.86838 0 -0.25832 0 0.73287 0.21534 0.56998 -2.32319
GLY_88 -4.44053 0.1916 4.70748 -5e-05 0 0 2.67037 -2.37515 -0.05548 -0.37252 -2.54985 -0.41929 0 0 0 0 0 0.01633 -0.16316 0 0 0 -1.40126 0 0.83697 -0.82682 0.75152 -3.42984
ASP_89 -4.79861 0.56774 7.98971 -0.25396 0.19881 0.84748 3.74941 -3.38496 -0.06933 -0.4293 -6.58625 -1.4037 0 0 -0.48105 -0.38703 0 0.05465 -0.0413 0.08408 0 1.95429 -0.84551 0 -2.3716 -0.56905 0.75746 -5.41801
LYS_90 -9.90083 1.09202 11.558 -0.83569 0.43621 0.94668 5.10836 -4.70897 -0 -0 -5.50309 0.7825 0 0 0 0 0 0.04938 -0.00153 0.31097 3.44626 0 0.11978 0 -1.5107 -0.01784 0.93782 2.30933
VAL_91 -8.54829 1.78281 4.02141 -0.27124 0.13813 0.0446 3.92445 -2.86261 -0.02239 -0.14162 -3.69748 0.35937 0 0 -0.48105 0 0 0.02815 -0.07752 0.00761 0.85509 0 0.15481 0 1.9342 -0.15295 0.83259 -2.17191
SER_92 -4.61268 0.64712 4.51073 -0.02971 0.00038 0.04865 1.84679 -2.2078 -0.00052 -0.01007 -0.16052 -1.02626 0 0 0 -0.65912 0 0.11389 -0.09718 0.01544 0.16752 0 -0.18204 0.69272 -0.77834 -0.50781 0.66155 -1.56727
LEU_93 -6.67717 0.58526 1.83555 -0.49383 0.12581 0.1349 1.75057 -1.81453 -0 -0 -0.59137 0.10748 0 0 0 0 0 0.08228 -0.04027 0.00467 0.16422 0 -0.18162 0 0.18072 -0.57217 0.50689 -4.89262
ALA_94 -6.91039 1.29733 2.46277 -0.02023 0 0 2.69734 -2.40308 -0 -0 -1.3787 -0.32073 0 0 0 0 0 0.01847 -0.03175 0 0 0 0.56514 0 1.8394 0.3898 0.47992 -1.3147
LEU_95 -10.429 2.21927 3.43071 -0.51492 0.18915 0.11793 2.75339 -2.81614 -0.02242 -0.12786 -2.35302 0.23239 0 0 0 0 0 0.02525 -0.03163 0.09532 0.28959 0 -0.28754 0 0.18072 0.43034 0.76797 -5.85045
VAL_96 -7.30495 1.97036 3.10325 -0.30764 0.2111 0.06059 2.1917 -2.32567 -0.02239 -0.14162 -1.52351 0.10361 0 0 0 0 0 0.07726 0.28653 0.05645 0.01381 0 -0.24224 0 1.9342 5.55195 2.06204 5.75482
PRO_97 -9.35291 2.32413 3.97307 -0.08519 5e-05 0.05136 1.90104 -2.20238 -0 -0 -1.26805 0.72886 0 0 0 0 0 0.17623 0.04561 0.01735 0.46237 0 -0.01039 0 -2.4119 5.51253 2.04128 1.90307
ILE_98 -10.0807 1.82655 2.86226 -0.5622 0.65325 0.10824 2.63391 -2.88557 -0 -0 -1.69412 0.06772 0 0 -0.59748 0 0 0.03801 -0.01296 0.07834 0.59658 0 -0.50536 0 0.73287 -0.17685 1.08168 -5.83584
LEU_99 -10.2901 2.55816 3.65712 -0.50694 0.31193 0.10233 3.28232 -3.1045 -0 -0 -3.21618 0.2974 0 0 0 0 0 0.07776 -0.03064 0.00885 0.56213 0 -0.23255 0 0.18072 -0.02554 1.29966 -5.06809
THR_100 -8.4005 2.8423 6.10413 -0.19883 0.46117 0.09416 3.25711 -3.30134 -0.04425 -0.32228 -2.21058 -0.36461 0 0 0 0 0 0.04829 -0.08907 0.00948 1.56854 0 0.31349 2.2603 -1.0874 -0.12439 2.02536 2.84108
SER_101 -6.39358 1.41098 5.86413 -0.0436 0.00011 0.06233 3.31796 -2.73719 -0 -0 -2.83115 -0.69312 0 0 -1.3056 0 0 0.05332 -0.00871 0.29041 0.1655 0 -0.22264 1.77978 -0.77834 -0.40658 1.70873 -0.76727
LEU_102 -6.8737 1.33846 1.60945 -0.55368 0.34121 0.17708 1.67466 -1.79145 -0.01465 -0.07447 -0.72293 0.08433 0 0 0 0 0 0.20049 0.03408 0.08889 0.23879 0 -0.0285 0 0.18072 -0.57475 0.86887 -3.7971
GLY_103 -2.4138 0.12881 3.06307 -5e-05 0 0 1.49712 -1.47097 -0.00494 -0.08936 -1.40753 -0.32873 0 0 0 0 0 0.09173 -0.18445 0 0 0 -1.52832 0 0.83697 -0.33411 1.01506 -1.1295
PHE_104 -10.2508 3.7149 2.30439 -0.80377 0.31729 0.382 1.86476 -2.53408 -0.02332 -0.13482 -1.53828 0.41951 0 0 0 0 0 0.06176 0.08639 0.10557 0 2.1527 -0.17802 0 1.0402 -0.2461 3.21837 -0.04132
SER_105 -4.88936 0.40059 4.47373 -0.03011 0.0026 0.02504 2.52989 -2.3103 -0.0152 -0.13496 -2.75747 -0.04979 0 0 -0.36169 0 0 0.03237 -0.03812 0.02388 0.69607 0 0.50274 0.60722 -0.77834 0.28911 2.93684 1.15472
VAL_106 -7.5908 0.67265 2.87532 -0.30637 0.36283 0.07704 2.63526 -2.41615 -0 -0 -2.46661 -0.69549 0 0 0 0 0 0.03445 0.0304 0.02078 0.11931 0 0.51482 0 1.9342 0.83642 0.61927 -2.74266
ALA_107 -4.0796 0.51128 0.47345 -0.03107 0.02667 0 0.88957 -1.28456 -0.00994 -0.104 -0.61378 -0.5106 0 0 0 0 0 0.02261 0.14417 0 0 0 -0.08486 0 1.8394 0.56302 0.52567 -1.72257
LYS_108 -7.33971 0.6859 6.07161 -0.47851 0.10155 0.25468 2.85776 -2.77714 -0.0433 -0.19533 -2.78016 0.53909 0 0 0 0 0 0.00831 0.17333 0.09499 2.40465 0 0.08405 0 -1.5107 0.08756 0.4517 -1.30968
LEU_109 -6.85725 1.27094 1.63608 -0.48663 0.26191 0.10586 0.81989 -1.60324 -0.00632 -0.0892 -1.46242 0.02212 0 0 -0.53289 0 0 0.10016 0.0437 0.06862 0.86473 0 -0.16836 0 0.18072 -0.0835 0.67175 -5.24334
SER_110 -5.03171 0.49637 5.05175 -0.02089 0 0.05055 2.46067 -2.39447 -0 -0 -2.39379 -0.52645 0 0 0 0 0 0.02138 -0.0166 0 0.12811 0 -0.51575 0.61318 -0.77834 0.02034 0.71426 -2.12137
GLY_111 -2.30157 0.17523 2.35853 -0.00063 0 0 0.84224 -1.18477 -0.01568 -0.12247 -1.30023 -0.23431 0 0 0 0 0 0.02209 -0.08096 0 0 0 -0.65788 0 0.83697 0.34128 0.42216 -0.90001
ARG_112 -5.2285 0.17503 5.46477 -0.59154 0.09068 0.32915 1.7811 -2.28706 -0.02904 -0.13728 -3.19434 0.13167 0 0 0 -1.36951 0 0.17352 0.21604 0.04294 2.15804 0 -0.07606 0 -1.2888 0.29789 0.53784 -2.80347
GLY_113 -3.28787 0.2369 3.77613 -0.00028 0 0 2.21725 -1.84064 -0 -0 -2.61878 -0.26558 0 0 -1.33298 0 0 0.21747 0.30687 0 0 0 0.44046 0 0.83697 0.31259 0.64563 -0.35585
LEU_114 -3.23215 0.3363 1.25662 -0.45824 0.21824 0.0951 0.47684 -0.95108 -0.00382 -0.01166 -0.1692 -0.1357 0 0 0 0 0 0.06618 0.07386 0.00232 0.85609 0 -0.03633 0 0.18072 0.36826 0.89479 -0.17287
GLY_115 -2.92417 0.16722 3.05088 -0.00039 0 0 2.04204 -1.67021 -0 -0 -2.00315 -0.29585 0 0 0 0 0 0.11136 0.32642 0 0 0 -1.53336 0 0.83697 0.56447 1.18414 -0.14362
TYR_116 -5.48298 1.21289 0.80039 -0.70593 0.28681 0.38452 0.70395 -1.42774 -0.02053 -0.08649 0.158 -0.2108 0 0 0 0 0 0.27944 0.0577 0.01422 0 3.42913 -0.3292 0.00029 1.2797 0.56319 1.59984 2.50641
THR_117 -3.50788 0.18207 2.70383 -0.10564 0.03649 0.07603 1.02856 -1.60803 -0.03784 -0.25007 -1.23422 -0.44786 0 0 0 0 0 0.05289 0.0459 0.0191 0.11112 0 -0.43723 2.35012 -1.0874 -0.17969 1.28324 -1.00649
GLY_118 -3.08773 0.12468 2.51527 -0.0003 0 0 0.86554 -1.33575 -0 -0 -1.26507 -0.18148 0 0 0 0 0 0.04224 -0.06705 0 0 0 -0.15222 0 0.83697 -0.22279 0.32462 -1.60307
GLY_119 -3.95014 0.26713 5.12058 -0.0004 0 0 2.29922 -2.38356 -0.00326 -0.05369 -2.05747 -0.18066 0 0 -1.15059 0 0 0.00753 -0.12785 0 0 0 -0.82485 0 0.83697 0.07309 0.17868 -1.94927
THR_120 -5.49707 0.31565 3.78825 -0.2105 0.15773 0.07795 2.18754 -2.09112 -0 -0 -1.55148 -0.30623 0 0 0 -0.65912 0 0.05411 -0.04537 0.0126 0.17959 0 0.04668 2.31462 -1.0874 0.03762 0.2885 -1.98746
ILE_121 -8.85075 0.85257 5.64756 -0.52634 0.48995 0.10524 2.26589 -3.27932 -0 -0 -1.15946 0.02247 0 0 0 0 0 0.04924 -0.04221 0.00245 0.53642 0 -0.43827 0 0.73287 -0.01479 0.44565 -3.16082
ASP_122 -7.30264 0.22786 9.7056 -0.11113 0.00514 0.33224 4.35195 -4.17211 -0.01591 -0.12791 -8.32087 -0.62664 0 0 -1.79501 -1.55556 0 0.01575 0.0851 0.00999 0 2.80611 0.10642 0 -2.3716 -0.1456 0.57679 -8.32201
LYS_123 -9.27807 0.91097 9.93678 -0.32499 0.057 0.16228 3.74964 -4.34113 -0.02664 -0.14161 -5.14972 -0.00945 0 0 0 0 0 0.00565 0.07507 0.13411 1.84644 0 -0.04297 0 -1.5107 -0.23122 0.68157 -3.49698
LEU_124 -7.51995 1.31521 3.35476 -0.49806 0.22038 0.11879 2.94497 -2.72818 -0.00265 -0.01012 -2.32637 0.24947 0 0 0 0 0 0.04116 -0.03856 0.04693 0.278 0 -0.29533 0 0.18072 -0.26722 0.62154 -4.3145
GLU_125 -5.17148 0.48165 6.57236 -0.22032 0.02992 0.28703 3.19527 -3.05084 -0.02481 -0.28387 -4.33484 -0.57206 0 0 0 -1.04775 0 0.07044 -0.03149 0.30189 0 3.46439 -0.21803 0 -2.7348 -0.26056 0.76338 -2.78451
ALA_126 -4.76566 0.57921 1.79403 -0.02548 0.00057 0 1.92788 -1.86012 -0.02663 -0.15561 -1.38211 -0.41651 0 0 0 0 0 0.04435 -0.083 0 0 0 -0.15896 0 1.8394 -0.34552 0.66444 -2.36972
VAL_127 -7.33877 1.43175 1.97014 -0.32266 0.21916 0.07652 2.39427 -2.24164 -0.01204 -0.05867 -2.42406 -0.30114 0 0 0 0 0 1.07303 -0.07521 0.01198 0.18679 0 0.12032 0 1.9342 -0.28613 0.80414 -2.83799
GLY_128 -2.30298 0.08159 2.4331 -4e-05 0 0 1.01018 -1.34034 -0.00505 -0.07225 -0.72875 -0.36907 0 0 0 0 0 0.2159 -0.14267 0 0 0 -1.24798 0 0.83697 -0.33399 0.8303 -1.13511
VAL_129 -6.91045 0.98648 1.27746 -0.37086 0.31676 0.08709 0.73231 -1.95091 -0.02882 -0.27092 -0.39248 0.2022 0 0 0 0 0 0.05708 -0.06229 0.06594 1.42998 0 -0.32436 0 1.9342 -0.42592 0.41575 -3.23176
LYS_130 -4.53654 0.30248 4.23109 -0.53675 0.1026 0.2741 2.28291 -1.95064 -0 -0 -1.67291 0.1343 0 0 -0.75974 0 0 0.0198 -0.03507 0.0635 2.83333 0 0.0611 0 -1.5107 -0.17753 0.37197 -0.50271
THR_131 -5.3856 0.23551 2.87079 -0.12523 0.06069 0.07482 1.77339 -1.78508 -0.03305 -0.36063 -1.37076 -1.05624 0 0 0 0 0 0.05706 -0.00627 0.00933 0.01682 0 -0.3975 2.26691 -1.0874 -0.26877 0.42631 -4.0849
GLU_132 -2.58708 0.17363 2.56206 -0.23828 0.04354 0.40397 0.61394 -1.04273 -0.01488 -0.16421 -0.29698 -0.4627 0 0 0 0 0 0.02645 0.08518 0.00586 0 2.91571 0.17426 0 -2.7348 0.33123 0.34567 0.13986
LEU_133 -6.50298 0.51947 1.36814 -0.44675 0.11068 0.07454 0.76761 -1.43735 -9e-05 -0.00215 -0.75841 0.22908 0 0 0 0 0 0.05493 0.01388 0.03914 0.41271 0 -0.37129 0 0.18072 0.38737 0.4833 -4.87748
THR_134 -4.8085 0.29763 5.64653 -0.11652 0.0688 0.07938 3.21324 -2.59054 -0 -0 -3.32008 -0.52713 0 0 -1.77411 0 0 0.07326 0.01764 0.05006 0.04705 0 -0.41625 2.3047 -1.0874 -0.40025 0.62877 -2.61372
ASP_135 -3.20603 0.09215 3.46708 -0.11465 0.00936 0.35137 1.34983 -1.76227 -0 -0 -1.14353 -0.39999 0 0 0 0 0 0.07068 -0.06497 0.00399 0 1.68328 0.12672 0 -2.3716 -0.43399 0.30746 -2.03513
GLN_136 -4.24341 0.24249 4.64498 -0.66159 0.36434 1.10907 1.80392 -2.23027 -0.02216 -0.15973 -1.55879 -2.36658 0 0 0 0 0 0.04433 0.1327 0.02587 0 4.44706 -0.09657 0 -0.18838 -0.25747 0.16019 1.18999
GLN_137 -6.79127 0.44134 5.94162 -0.27004 0.04651 0.20997 3.4405 -3.04212 -0.03704 -0.32395 -3.04053 -0.45528 0 0 -1.77411 0 0 0.03454 0.03568 0.06718 0 2.66627 -0.08314 0 -0.18838 -0.19377 0.16632 -3.14969
ALA_138 -6.58566 0.45939 3.72775 -0.02107 0 0 2.76394 -2.86592 -0 -0 -2.78085 -0.37001 0 0 0 0 0 0.01091 0.22418 0 0 0 -0.19554 0 1.8394 -0.28315 0.24714 -3.82947
GLN_139 -6.84372 0.94711 7.47685 -0.41619 0.09451 0.26516 3.23104 -3.55957 -0.00816 -0.03779 -2.65889 -0.55472 0 0 0 0 0 0.11875 -0.01106 0.83422 0 3.08525 0.17042 0 -0.18838 -0.06103 0.4841 2.36791
ALA_140 -4.6399 0.31388 4.7736 -0.02205 0 0 2.61803 -2.56233 -0 -0 -2.47892 -0.37444 0 0 0 0 0 0.09645 -0.04006 0 0 0 -0.2537 0 1.8394 -0.09721 0.44677 -0.38049
CYS_141 -6.56789 0.35896 5.79474 -0.04704 0 0.01525 3.08611 -2.91874 -0 -0 -3.67682 0.00482 0 0 0 0 0 0.0151 -0.0459 0.01808 0.27606 0 0.27332 0 3.6196 -0.07546 0.31837 0.44855
LEU_142 -9.7194 2.03874 4.80114 -0.72019 0.39193 0.28457 2.07322 -3.56744 -0.01701 -0.10722 -1.42231 0.09749 0 0 0 0 0 0.11046 0.00887 0.26206 1.06244 0 -0.28122 0 0.18072 -0.01639 0.80554 -3.73398
ASP_143 -3.88785 0.10311 5.97638 -0.10225 0.00147 0.31506 2.44286 -2.61745 -0.00816 -0.03779 -3.43475 -0.44837 0 0 -1.02804 0 0 0.00547 -0.02983 0.05715 0 2.2242 -0.29959 0 -2.3716 -0.30742 0.88835 -2.55907
LYS_144 -3.54826 0.20712 3.79165 -0.30064 0.02487 0.13428 1.62041 -1.77969 -0.00302 -0.04325 -0.82691 -0.03483 0 0 0 0 0 0.01619 -0.03819 0.01813 1.88905 0 -0.08803 0 -1.5107 -0.2034 0.39563 -0.27959
ASN_145 -4.76222 0.64559 5.33408 -0.19735 0.02153 0.32043 2.18294 -2.51194 -0.01551 -0.19631 -1.68584 -0.5273 0 0 0 0 0 0.05489 -0.04789 0.05555 0 2.2244 -0.50066 0 -0.93687 -0.18763 0.35125 -0.37886
ASP_146 -5.41328 0.87954 6.76952 -0.11238 0.01045 0.35203 3.31434 -3.08912 -0.04735 -0.34926 -3.94216 -0.68586 0 0 0 0 0 0.16229 0.00379 0.10258 0 2.05519 -0.125 0 -2.3716 -0.01358 0.59608 -1.90377
CYS_147 -7.75123 2.02343 3.2404 -0.0655 0.00081 0.04339 1.34384 -2.03398 -0.01131 -0.08718 -0.9648 -0.25661 0 0 0 0 0 0.21104 0.58887 0.00346 0.91738 0 -0.02349 0 3.6196 0.31287 1.08368 2.19469
PHE_148 -10.6713 1.70455 1.58364 -1.12745 0.39135 0.73954 2.34197 -2.54182 -0.00857 -0.0562 -1.69936 -0.05308 0 0 0 0 0 0.07134 0.31454 0.00652 0 1.75866 -0.37451 0 1.0402 0.05951 1.10703 -5.41339
ILE_149 -7.3637 0.90732 1.67758 -0.47434 0.34758 0.11524 1.69687 -1.75965 -0 -0 -1.9725 -0.1385 0 0 -1.78948 0 0 0.02568 -0.0396 0.10346 0.25506 0 -0.44198 0 0.73287 -0.1185 0.80337 -7.4332
ILE_150 -8.44957 1.48732 3.36246 -0.5454 0.45373 0.1296 2.6547 -2.65177 -0 -0 -2.60771 -0.14192 0 0 0 0 0 0.05203 -0.01599 0.05314 0.46478 0 -0.1432 0 0.73287 -0.09685 0.80114 -4.46063
GLY_151 -2.86151 0.4064 2.54161 -0.00025 0 0 1.26479 -1.38541 -0.01293 -0.10894 -1.33526 -0.2739 0 0 0 0 0 0.07422 -0.02527 0 0 0 0.59656 0 0.83697 0.02506 0.57819 0.32032
GLN_152 -5.15433 0.49638 4.02022 -0.27753 0.0329 0.22005 1.41892 -2.02339 -0 -0 -1.52804 -0.31344 0 0 -0.53289 0 0 0.06934 -0.03689 0.23307 0 3.50715 0.12085 0 -0.18838 -0.12316 0.35641 0.29724
SER_153 -3.76578 0.47327 4.36745 -0.02893 0 0.05025 2.54938 -1.95239 -0 -0 -2.03632 -1.0388 0 0 -0.57012 -0.44533 0 0.01176 0.00729 0.06078 0.987 0 -0.03502 0.60042 -0.77834 -0.54603 0.35105 -1.7384
LYS_154 -2.772 0.17444 5.13892 -0.44021 0.06319 0.25335 2.29532 -1.97669 -0 -0 -3.78467 0.45306 0 0 -0.40206 -0.76436 0 0.03363 -0.08063 0.02595 1.88895 0 -0.0297 0 -1.5107 -0.53333 0.45365 -1.51389
ASP_155 -4.8957 0.68038 6.54935 -0.12785 0.04276 0.40234 2.59638 -2.64255 -0 -0 -5.56111 -0.26213 0 0 -0.57012 -0.76436 0 0.0364 -0.03869 0 0 2.63346 -0.41384 0 -2.3716 -0.53464 0.6188 -4.6227
ILE_156 -6.92208 0.81597 2.26204 -0.48681 0.36827 0.10904 1.83666 -1.92027 -0 -0 -0.69824 0.15666 0 0 0 0 0 0.01564 -0.06946 0.09049 0.36599 0 -0.4495 0 0.73287 -0.54724 0.57072 -3.76925
ALA_157 -4.63252 0.71724 3.21615 -0.02826 0.01688 0 2.15888 -2.07708 -0.00674 -0.06784 -1.9297 -0.59484 0 0 0 0 0 0.00801 0.22978 0 0 0 0.20716 0 1.8394 0.47739 0.96217 0.49608
PRO_158 -7.05672 1.56007 3.97256 -0.08928 7e-05 0.05505 1.55118 -1.93379 -0 -0 -1.14536 0.74328 0 0 0 0 0 0.06379 0.07052 0.01013 0.55944 0 -0.33181 0 -2.4119 0.48294 1.17229 -2.72753
VAL_159 -9.2621 1.55944 2.88972 -0.38517 0.32739 0.09619 2.59888 -2.72636 -0.00045 -0.00703 -1.45257 -0.12452 0 0 -0.15059 0 0 0.02797 -0.00693 0.01782 0.83748 0 0.13583 0 1.9342 -0.32758 0.71618 -3.30221
ASP_160 -6.75597 1.1869 8.24129 -0.2367 0.00314 0.76806 4.51047 -3.75055 -0.01268 -0.06677 -7.67232 -0.01528 0 0 0 -0.62316 0 0.00604 -0.00422 0.00874 0 3.32054 0.12855 0 -2.3716 -0.21332 0.55373 -2.99511
LYS_161 -5.03451 0.27214 6.74805 -0.30523 0.03256 0.13909 2.99302 -3.02174 -0 -0 -3.09208 -0.02351 0 0 -0.40206 0 0 0.01863 0.02761 0.14008 1.72133 0 0.00179 0 -1.5107 -0.3442 0.54796 -1.09175
VAL_162 -6.00135 0.55721 3.79924 -0.29764 0.18199 0.06545 2.24623 -2.48308 -0 -0 -1.40647 0.01332 0 0 0 0 0 0.01771 -0.05023 0.0035 0.02073 0 -0.37706 0 1.9342 -0.13578 0.38857 -1.52349
LEU_163 -8.50989 0.82878 3.31856 -0.49862 0.30921 0.1239 2.9006 -2.72436 -0.00551 -0.09594 -2.70824 0.24054 0 0 0 0 0 0.00838 -0.00324 0.02292 0.3679 0 -0.27308 0 0.18072 -0.07284 0.36287 -6.22732
TYR_164 -7.19572 0.77358 6.45709 -1.19372 0.33844 0.59207 3.22383 -3.28525 -0 -0 -4.22341 -0.24987 0 0 0 -0.48539 0 0.01562 -0.01572 0.05915 0 1.85212 -0.20832 0.48103 1.2797 -0.11497 1.18009 -0.71968
GLY_165 -3.22641 0.13826 3.75605 -4e-05 0 0 1.40427 -1.90558 -0.02075 -0.16083 -1.10223 -0.44437 0 0 0 0 0 0.03344 -0.03396 0 0 0 0.3754 0 0.83697 0.24956 1.02702 0.92679
LEU_166 -8.55237 1.83127 4.15205 -0.47806 0.2398 0.10838 2.8303 -2.95117 -0.00676 -0.09781 -2.04822 0.2448 0 0 0 0 0 0.02671 0.05282 0.00946 0.42723 0 -0.23125 0 0.18072 0.18784 0.77568 -3.29861
ARG_167 -13.1044 1.7933 12.0128 -0.67941 0.08458 0.40362 5.80604 -5.65684 -0.00094 -0.00493 -5.3828 0.45478 0 0 -1.27758 0 0 0.00502 -0.05139 0.25154 2.41499 0 -0.17103 0 -1.2888 -0.28622 1.48502 -3.19262
ASP_168 -4.55548 0.48298 4.42577 -0.21702 0.00235 0.71655 1.77721 -2.22896 -0.00807 -0.09406 -3.17426 0.08458 0 0 0 -0.48539 0 0.00651 -0.10003 0.16213 0 3.70418 -0.04154 0 -2.3716 -0.3369 1.30313 -0.9479
ILE_169 -6.16496 0.85977 3.16838 -0.53616 0.29152 0.14712 1.93549 -2.13861 -0.00272 -0.03093 -1.93671 -0.02886 0 0 -0.89771 0 0 0.0486 0.09234 0.0316 0.78013 0 0.038 0 0.73287 -0.06187 0.9142 -2.75853
THR_170 -7.37744 1.6616 2.73256 -0.12668 0.09932 0.06822 1.89732 -2.39392 -0.02623 -0.15617 0.2264 -1.00781 0 0 0 0 0 0.05335 0.04688 0.14926 0.06575 0 -0.71208 2.31506 -1.0874 0.00523 1.07558 -2.4912
GLY_171 -2.87166 0.22157 2.90125 -6e-05 0 0 1.60941 -1.61144 -0.00678 -0.04612 -0.29604 -0.35979 0 0 -0.46202 0 0 0.0634 -0.15796 0 0 0 -1.52184 0 0.83697 0.10578 0.75316 -0.84215
THR_172 -7.14594 0.55505 4.73561 -0.12573 0.0544 0.08063 2.25465 -2.54355 -0.03412 -0.27575 -1.34335 -0.97822 0 0 -1.27758 0 0 0.04918 0.04427 0.0205 0.02224 0 -0.23167 2.30951 -1.0874 -0.01956 0.36335 -4.57349
VAL_173 -6.43004 1.11042 3.30859 -0.31527 0.27325 0.07226 2.29646 -2.41889 -0.01002 -0.11907 -0.64092 -0.18844 0 0 0 0 0 0.02922 -0.03246 0.00175 0.10463 0 -0.35641 0 1.9342 -0.16916 0.4278 -1.1221
ASP_174 -3.24323 0.25711 2.75447 -0.27233 0.06291 0.911 0.54932 -1.49848 -0.01002 -0.11907 -0.17796 -0.53933 0 0 0 0 0 0.02176 0.11145 0.03044 0 1.98465 -0.65126 0 -2.3716 -0.09929 0.34684 -1.95264
SER_175 -6.06215 0.65668 5.81191 -0.03273 0.00621 0.05944 2.9739 -2.64387 -0.00934 -0.10554 -2.21577 -0.74679 0 0 0 0 0 0.02422 0.10714 1e-05 0.12293 0 -0.02739 0.60231 -0.77834 0.31044 0.61449 -1.33224
LEU_176 -7.14722 1.40397 2.02676 -0.51778 0.33362 0.13512 1.8192 -2.07834 -0 -0 -1.17384 0.25932 0 0 0 0 0 0.0333 0.45678 0.50919 0.28745 0 -0.29235 0 0.18072 1.48412 1.84781 -0.43216
PRO_177 -6.78107 1.37556 3.32027 -0.06314 3e-05 0.04017 1.80514 -1.69908 -0 -0 -1.6097 0.65304 0 0 0 0 0 0.07415 0.01478 0.02061 0.07327 0 0.61075 0 -2.4119 1.8173 1.65778 -1.10202
LEU_178 -8.85144 0.78011 4.7019 -0.4757 0.22689 0.11055 2.49311 -2.90175 -0.00064 -0.00281 -1.15286 0.24336 0 0 0 0 0 0.02137 -0.00271 0.05276 0.33546 0 -0.28013 0 0.18072 0.55096 0.4193 -3.55156
ILE_179 -8.90775 0.87895 5.35751 -0.5083 0.46048 0.10092 3.65822 -3.44408 -0.00351 -0.02543 -2.15738 0.03522 0 0 0 0 0 0.00673 -0.0682 0.02485 0.48419 0 -0.47437 0 0.73287 -0.10827 0.34227 -3.61506
ALA_180 -6.394 0.37173 3.68359 -0.0211 0 0 2.64419 -2.67223 -0.00435 -0.03263 -2.64047 -0.37615 0 0 0 0 0 0.00437 -0.01902 0 0 0 -0.32524 0 1.8394 -0.20604 0.28723 -3.8607
SER_181 -6.55878 0.38055 6.68726 -0.03027 0.00014 0.02034 3.40898 -3.2219 -0 -0 -3.83561 0.00034 0 0 0 0 0 0.03184 0.02108 0.02579 0.49509 0 0.3193 1.82224 -0.77834 -0.19382 0.29447 -1.11131
SER_182 -5.43648 0.16975 7.32654 -0.02664 0 0.02161 3.11598 -3.26641 -0.01172 -0.02953 -3.49704 -0.59919 0 0 0 -0.62316 0 0.00967 -0.03299 0.00993 0.50103 0 0.32012 1.78879 -0.77834 0.12786 0.34361 -0.56661
ILE_183 -8.01396 0.63831 4.25017 -0.49341 0.45346 0.0956 2.16511 -2.63819 -0 -0 -1.9326 0.11608 0 0 0 0 0 0.02154 -0.04303 0.00901 0.46504 0 -0.47874 0 0.73287 0.15034 0.39873 -4.10367
MET_184 -10.4837 0.99074 4.58314 -0.73954 0.2745 0.18887 3.03999 -2.89745 -0.01725 -0.09817 -2.61973 0.11111 0 0 0 0 0 0.01113 -0.02857 0.14238 1.02591 0 -0.02046 0 0.60916 0.03 0.58762 -5.31033
SER_185 -6.9322 0.51788 5.95154 -0.02937 0 0.06835 3.40813 -3.22622 -0 -0 -2.71619 -0.60307 0 0 0 0 0 0.04125 0.00222 0.0151 0.74005 0 0.33628 0.60163 -0.77834 0.0216 0.45292 -2.12844
LYS_186 -5.2975 0.52821 6.26327 -0.35709 0.03595 0.19838 2.99213 -2.95914 -0.01172 -0.02953 -4.25712 0.37366 0 0 0 0 0 0.03678 -0.05341 0.02174 2.33572 0 -0.01876 0 -1.5107 -0.15878 0.35138 -1.51652
LYS_187 -8.26328 0.59972 8.54272 -0.58772 0.34913 0.41451 3.71637 -3.82662 -0.01233 -0.09975 -4.17496 0.17649 0 0 0 -0.6169 0 0.00846 0.12759 0.38045 1.92616 0 -0.15981 0 -1.5107 -0.39255 0.67388 -2.72914
LEU_188 -8.46516 1.16944 2.4865 -0.48956 0.21706 0.10666 2.27658 -2.43914 -0 -0 -2.31357 0.20472 0 0 0 0 0 0.01298 0.03943 0.26918 0.36767 0 -0.2765 0 0.18072 -0.235 0.88859 -5.99939
ALA_189 -5.89901 0.81599 2.82215 -0.02666 0.00218 0 2.85948 -2.5262 -0.01374 -0.07273 -2.55754 -0.41602 0 0 0 0 0 0.08802 -0.07922 0 0 0 -0.1068 0 1.8394 -0.3034 0.63796 -2.93614
VAL_190 -7.61259 1.62629 3.24818 -0.32563 0.30073 0.07484 2.2213 -2.6294 -0.00111 -0.00567 -0.62301 -0.44125 0 0 0 0 0 0.13706 0.05583 0.02096 0.06607 0 0.28553 0 1.9342 -0.18527 0.50092 -1.35202
MET_191 -6.05086 0.62283 4.98516 -0.57557 0.23244 0.17428 2.34668 -2.37303 -0 -0 -1.00461 -0.53697 0 0 0 0 0 0.0639 0.2103 0.03256 1.03585 0 0.35519 0 0.60916 0.33137 0.73825 1.19692
ASN_192 -6.81957 0.69549 6.47924 -0.18493 0.0246 0.27138 2.32963 -3.06219 -0.01332 -0.10519 -2.12585 -0.27531 0 0 -0.33 -0.78129 0 0.00964 -0.00132 3e-05 0 1.8222 0.16773 0 -0.93687 0.2548 0.90796 -1.67313
GLU_193 -5.82554 0.58496 5.7289 -0.19293 0.03578 0.28042 3.11281 -2.57743 -0.02154 -0.16471 -3.26777 -0.48996 0 0 -0.936 0 0 0.01347 0.04765 0.0111 0 4.01519 -0.14645 0 -2.7348 0.0235 0.74222 -1.76113
TYR_194 -9.58978 2.43401 4.13328 -0.64054 0.1477 0.35155 2.27657 -2.79908 -0.01036 -0.04065 -2.39239 -0.25008 0 0 0 0 0 0.01933 0.05855 0.00815 0 1.94376 -0.15008 0.00029 1.2797 -0.02408 0.5839 -2.66025
ILE_195 -8.02926 1.07229 3.31121 -0.43514 0.27252 0.08916 2.37145 -2.43624 -0 -0 -1.73219 -0.01642 0 0 0 0 0 0.00914 0.35633 0.08499 0.42743 0 -0.53132 0 0.73287 -0.1967 0.71106 -3.93882
PHE_196 -11.2121 2.05914 4.66908 -0.82601 0.11679 0.03679 2.79296 -3.43838 -0.00115 -0.00448 -2.64145 -0.5155 0 0 0 0 0 0.00733 0.01841 0.06032 0 2.78227 -0.15335 0 1.0402 -0.22831 0.8942 -4.54325
ILE_197 -10.4572 2.14072 2.78701 -0.45137 0.30784 0.08493 2.72469 -2.78503 -0.00384 -0.04738 -2.01637 -0.01796 0 0 0 0 0 0.0138 -0.08205 0.1475 0.32593 0 -0.69617 0 0.73287 -0.29281 1.23088 -6.35402
ASP_198 -6.40415 0.26463 7.96339 -0.19562 0.02447 0.63446 3.79659 -3.50106 -0.01631 -0.18425 -5.1409 -1.09596 0 0 0 -0.33838 0 0.01075 -1e-05 0.13923 0 2.47291 -0.6271 0 -2.3716 -0.26298 0.88911 -3.94278
LEU_199 -9.11619 1.71867 2.48748 -0.54181 0.30121 0.11975 2.62531 -2.54446 -0 -0 -2.81751 0.14361 0 0 0 0 0 0.0661 -0.05731 0.12721 1.06906 0 -0.38332 0 0.18072 -0.13077 0.98292 -5.76934
LYS_200 -8.41394 1.016 9.0158 -0.50228 0.05064 0.34642 3.57515 -3.55632 -0.01447 -0.11696 -5.80504 0.36439 0 0 -0.79473 -0.33838 0 0.02631 0.18628 0.66172 1.95501 0 -0.05789 0 -1.5107 -0.14908 1.39123 -2.67085
TYR_201 -9.43891 0.77903 4.98418 -1.03652 0.09261 0.6095 2.46933 -3.1779 -0.02946 -0.21309 -3.33172 -0.29642 0 0 0 0 0 0.01909 0.00339 0.00259 0 1.96451 -0.35305 0.13659 1.2797 -0.26137 0.76982 -5.02806
GLY_202 -4.18563 0.18708 4.09907 -0.00058 0 0 2.20019 -2.2931 -0 -0 -1.70899 -0.23053 0 0 0 0 0 0.04331 -0.06913 0 0 0 -1.53894 0 0.83697 0.17136 0.31493 -2.17399
LYS_203 -5.20942 0.45665 4.55124 -0.74339 0.14247 0.61362 1.89699 -1.89601 -7e-05 -0.00015 -1.11215 -0.15157 0 0 -0.64706 0 0 0.01108 -0.04565 0.0488 2.9545 0 -0.04958 0 -1.5107 0.26933 0.41476 -0.0063
GLY_204 -3.07873 0.33376 2.51853 -6e-05 0 0 0.82429 -1.34648 -0 -0 -0.72045 -0.38364 0 0 0 0 0 0.01064 -0.07582 0 0 0 0.26708 0 0.83697 -0.07522 0.40229 -0.48684
ALA_205 -5.09582 0.51928 3.82995 -0.02343 0 0 2.23606 -2.61036 -0 -0 -1.96702 -0.22039 0 0 -0.53518 0 0 0.02824 0.24991 0 0 0 0.14075 0 1.8394 0.09907 0.35637 -1.15318
PHE_206 -4.14781 0.40557 1.93334 -0.99095 0.12101 0.37794 0.46377 -1.32687 -0.00058 -0.00122 -0.26513 0.02044 0 0 0 0 0 0.01308 -0.00897 0.0577 0 1.85363 -0.35956 0 1.0402 0.11303 0.48529 -0.21609
CYS_207 -6.71744 0.74406 3.06948 -0.05262 0.01175 0.02122 1.40433 -2.02061 -0 -0 -0.3788 -0.38888 0 0 0 0 0 0.07067 -0.02492 0.01193 0.88265 0 0.12994 0 3.6196 0.45818 0.48966 1.3302
LYS_208 -4.44979 0.14897 5.1348 -0.65549 0.33194 0.63433 2.06555 -2.38551 -0.00058 -0.00122 -3.06035 0.45629 0 0 -0.53518 0 0 0.15881 -0.04127 0.01024 2.65091 0 -0.06304 0 -1.5107 0.21144 0.56604 -0.33381
THR_209 -4.56647 0.47356 4.77246 -0.11818 0.08173 0.09048 2.53096 -2.28266 -0 -0 -1.42009 -0.54638 0 0 0 0 0 0.12348 0.03955 0.05216 0.25131 0 -0.21634 2.28842 -1.0874 -0.28438 0.56955 0.75176
LYS_210 -5.13863 0.32554 3.36215 -0.44096 0.08267 0.26714 1.84667 -1.78355 -0.01567 -0.11397 -1.1194 -0.2232 0 0 0 0 0 0.03595 -0.05493 0.07985 2.18926 0 -0.06756 0 -1.5107 -0.26771 0.32964 -2.2174
LYS_211 -3.45949 0.2452 3.93935 -0.3082 0.02632 0.14299 1.39794 -1.79361 -0.02096 -0.20244 -0.52104 -0.01273 0 0 0 0 0 0.04841 -0.06663 0.00089 1.7001 0 -0.06601 0 -1.5107 -0.51231 0.21504 -0.75788
ILE_212 -7.08326 0.64134 4.67809 -0.49788 0.42429 0.09803 3.20122 -2.7332 -0 -0 -1.66555 -0.02265 0 0 0 0 0 0.02755 -0.04606 0.04195 0.56938 0 -0.50223 0 0.73287 -0.23838 0.34549 -2.02899
ALA_213 -7.13497 0.60458 3.31775 -0.02205 0 0 2.57676 -2.7626 -0 -0 -1.71662 -0.38628 0 0 0 0 0 0.03121 -0.03257 0 0 0 -0.33607 0 1.8394 -0.27805 0.35051 -3.94899
ASN_214 -5.94046 0.5208 5.93336 -0.31517 0.00707 0.59909 2.62897 -3.08058 -0.03588 -0.28592 -2.44964 -0.1461 0 0 0 0 0 0.01144 0.04558 0.02115 0 2.67142 0.59489 0 -0.93687 -0.13462 0.25196 -0.0395
GLU_215 -5.8993 0.38718 7.25815 -0.43888 0.04696 0.8501 3.28097 -3.25927 -0.03192 -0.24083 -4.13691 -0.46634 0 0 0 -0.65123 0 0.00596 0.0147 0.01407 0 3.34403 -0.31047 0 -2.7348 -0.12257 0.25938 -2.83102
LEU_216 -10.262 1.01798 3.25487 -0.6807 0.16922 0.26698 2.74976 -2.95035 -0 -0 -2.18554 0.05974 0 0 0 0 0 0.01462 0.00495 0.11089 0.9778 0 -0.26319 0 0.18072 -0.42845 0.4842 -7.47846
ALA_217 -6.64411 1.12278 3.81965 -0.02171 0 0 2.79738 -2.92882 -0 -0 -2.49769 -0.35444 0 0 0 0 0 0.07054 -0.00516 0 0 0 -0.13702 0 1.8394 -0.19118 0.56516 -2.56521
LYS_218 -5.85212 0.29341 7.5263 -0.46714 0.16241 0.23973 3.27874 -3.25618 -0 -0 -4.55432 0.11602 0 0 0 -0.65123 0 0.04829 -0.04288 0.01071 2.60734 0 0.00956 0 -1.5107 -0.2562 0.49372 -1.80457
LEU_219 -7.363 0.69658 4.06907 -0.50457 0.16537 0.11273 2.54275 -2.68592 -0 -0 -2.18897 0.22584 0 0 0 0 0 0.04836 -0.04383 0.45943 0.40665 0 -0.26451 0 0.18072 -0.31734 0.78902 -3.67163
MET_220 -11.6555 1.54371 4.2568 -0.45625 0.47305 0.09839 2.79037 -2.9752 -0 -0 -2.61298 0.12125 0 0 0 0 0 0.04784 0.03909 0.36905 1.75977 0 0.03121 0 0.60916 -0.15023 0.85097 -4.85952
GLN_221 -7.86026 0.71902 7.10188 -0.26516 0.02547 0.18022 3.30721 -3.51231 -0 -0 -2.94796 -0.34302 0 0 -0.91051 0 0 0.04394 0.01386 0.06633 0 3.1258 -0.09488 0 -0.18838 -0.14682 0.56768 -1.11787
SER_222 -4.24957 0.16201 5.28554 -0.02668 0 0.06207 2.52608 -2.44564 -0 -0 -2.71909 -0.59449 0 0 0 0 0 0.04101 0.02531 0.00322 0.7573 0 0.32886 0.60492 -0.77834 -0.0575 0.30875 -0.76626
ILE_223 -9.54871 1.0712 4.48759 -0.49846 0.42321 0.09586 3.02404 -3.16441 -0 -0 -1.8743 0.1651 0 0 0 0 0 0.02681 -0.05294 0.01861 0.46349 0 -0.45451 0 0.73287 0.14253 0.28883 -4.65321
ALA_224 -7.01766 0.82976 4.75898 -0.02244 0 0 3.30348 -3.26372 -0 -0 -2.64228 -0.34878 0 0 0 0 0 0.03646 -0.01681 0 0 0 -0.25801 0 1.8394 -0.10044 0.45509 -2.44697
LYS_225 -4.50125 0.34401 5.57501 -0.29887 0.02422 0.12749 2.42266 -2.5813 -0 -0 -2.13139 -0.00287 0 0 0 0 0 0.09349 -0.0074 0.02636 1.72971 0 0.00137 0 -1.5107 -0.38945 0.38294 -0.69596
SER_226 -3.98131 0.35273 3.93974 -0.03208 5e-05 0.02271 1.86451 -1.96349 -0 -0 -1.44984 -0.00839 0 0 0 0 0 0.0512 0.18243 0.002 1.02372 0 0.05966 1.78248 -0.77834 -0.51519 0.35393 0.90654
PHE_227 -9.81873 2.26724 2.48065 -0.65286 0.12052 0.28878 1.94974 -2.42243 -0 -0 -1.40743 -0.18174 0 0 0 0 0 0.0101 -0.05546 0.80149 0 2.27843 -0.01074 0 1.0402 -0.46671 0.71715 -3.06179
LYS_228 -2.85832 0.28935 3.76747 -0.32707 0.04982 0.2072 1.54094 -1.66593 -0.01234 -0.13064 -2.04778 -0.41277 0 0 -0.4408 0 0 0.02847 -0.08676 0.01949 1.50696 0 -0.13839 0 -1.5107 -0.2466 0.61015 -1.85826
ARG_229 -7.53851 0.67757 7.13278 -0.99603 0.44497 0.70961 3.23083 -3.31753 -0 -0 -3.64961 -0.01014 0 0 -0.7708 0 0 0.19511 0.05841 0.06917 1.77869 0 -0.16934 0 -1.2888 -0.16407 0.67126 -2.93644
LYS_230 -4.45754 0.5967 4.04873 -0.56032 0.10171 0.22199 1.60214 -1.71341 -0 -0 -1.67328 0.277 0 0 0 0 0 0.03402 -0.04228 0.27023 2.15247 0 0.08969 0 -1.5107 -0.14828 0.87676 0.16562
LEU_231 -9.30337 2.28952 2.21792 -0.61748 0.17326 0.16227 0.96446 -2.30648 -0 -0 -1.5862 0.20853 0 0 -0.91051 0 0 0.02316 0.0699 0.45455 0.83682 0 -0.14421 0 0.18072 0.07514 1.17006 -6.04195
SER_232 -5.14566 0.58667 5.19753 -0.03182 0.00018 0.0239 2.66238 -2.5165 -0.02468 -0.22511 -2.74225 -0.27243 0 0 0 -0.67618 0 0.03048 0.02708 0.0267 0.42221 0 0.30662 1.73096 -0.77834 0.21526 1.22988 0.04687
VAL_233 -7.04741 1.30229 0.02224 -0.23885 0.11893 0.04561 0.98123 -1.5923 -0 -0 -0.35003 -0.23925 0 0 0 0 0 0.18644 0.02049 0.10429 0.63714 0 -0.60771 0 1.9342 -0.04802 0.58818 -4.18253
LYS_234 -5.05466 0.85152 4.21688 -0.48701 0.08452 0.15875 2.43939 -2.0795 -0.00329 -0.01112 -2.03788 0.23384 0 0 0 0 0 0.01396 0.05563 0.04922 2.754 0 0.0468 0 -1.5107 -0.18908 0.48258 0.01386
LEU_235 -6.88871 1.10806 1.06539 -0.50117 0.17615 0.11349 1.09153 -1.53603 -0 -0 -0.67684 0.12615 0 0 0 0 0 0.01847 -0.00778 0.3073 2.1052 0 -0.35771 0 0.18072 -0.14115 0.53341 -3.28353
SER_236 -4.79463 0.26087 4.87606 -0.02591 0 0.04443 2.55405 -2.29306 -0.00708 -0.08713 -2.28875 -1.04424 0 0 0 0 0 0.01513 0.23511 0.00099 1.40571 0 0.05279 0.6135 -0.77834 -0.03998 0.40894 -0.89154
ASP_237 -3.60864 0.05189 4.49532 -0.21923 0.05516 0.69403 2.35113 -1.99434 -0.01379 -0.09912 -2.49205 -1.13966 0 0 -0.6414 -0.64638 0 0.08346 0.03183 0.00788 0 2.10133 -0.73262 0 -2.3716 -0.14339 0.49188 -3.73831
MET_238 -8.74687 1.11333 6.27097 -0.78677 0.45145 0.20019 3.47225 -3.12712 -0 -0 -2.09635 -0.40051 0 0 0 0 0 0.02941 0.15704 0.62739 1.02873 0 0.17752 0 0.60916 0.29774 1.02906 0.30662
ASN_239 -4.97205 0.17086 5.61308 -0.21423 0.02287 0.31847 2.95888 -2.53582 -0 -0 -2.97092 -0.47291 0 0 -1.28846 -0.64638 0 0.05177 -0.0509 0 0 2.65928 -0.41116 0 -0.93687 0.12768 0.95981 -1.61701
GLN_240 -5.85832 0.54228 6.01068 -0.26185 0.01477 0.18799 1.69941 -2.62963 -0.0285 -0.28704 -1.31007 -0.69434 0 0 -0.56003 0 0 0.05253 0.27048 0.1074 0 3.4606 -0.0357 0 -0.18838 -0.37093 0.56076 0.6821
VAL_241 -7.37491 1.60765 1.28324 -0.28376 0.19572 0.05779 1.24471 -2.04911 -0 -0 -1.95229 0.26592 0 0 0 0 0 0.02191 -0.09563 0.00251 0.1402 0 -0.24324 0 1.9342 -0.31053 0.72337 -4.83227
LEU_242 -7.42782 0.4601 4.47073 -0.54799 0.16478 0.13343 2.00469 -2.81885 -0.01544 -0.0971 -1.78482 0.281 0 0 0 0 0 0.23835 -0.05101 0.0417 0.46755 0 -0.20218 0 0.18072 -0.39176 0.63188 -4.26203
GLY_243 -3.88893 0.15478 5.22917 -0.0003 0 0 2.6627 -2.38812 -0 -0 -2.91722 -0.23005 0 0 -1.84072 0 0 0.14218 -0.06306 0 0 0 -1.48592 0 0.83697 -0.08948 0.34359 -3.53441
LYS_244 -7.74681 0.843 7.65107 -0.3263 0.03472 0.168 4.34522 -3.4471 -0.03347 -0.15303 -4.65066 0.05604 0 0 -1.37828 0 0 0.05048 -0.0229 0.06597 2.29368 0 -0.25214 0 -1.5107 0.10193 0.66824 -3.24303
ALA_245 -6.15248 0.83774 3.31194 -0.02523 2e-05 0 2.19683 -2.4776 -0.03544 -0.23895 -1.78266 -0.23437 0 0 -0.88917 0 0 0.02454 0.22158 0 0 0 0.11106 0 1.8394 0.0135 0.84146 -2.43783
VAL_246 -7.23434 0.985 2.64584 -0.2816 0.21488 0.06479 2.65085 -2.30008 -0 -0 -2.87871 -0.51462 0 0 0 0 0 0.0104 -0.07801 0.0026 0.21798 0 -0.51331 0 1.9342 -0.1382 0.6526 -4.55971
GLY_247 -3.74602 0.45865 3.5288 -0.00158 0 0 1.79036 -1.84337 -1e-05 -5e-05 -0.68399 -0.36676 0 0 -1.08102 0 0 0.04018 -0.10924 0 0 0 -1.54377 0 0.83697 0.38498 0.64172 -1.69415
ASN_248 -7.24272 0.73387 5.64528 -0.21079 0.07457 0.27848 2.99403 -3.08629 -0.03024 -0.24029 -1.71731 -0.39613 0 0 -1.00257 0 0 0.04568 0.00111 0.20035 0 2.66593 0.30286 0 -0.93687 1.10461 0.76281 -0.05364
VAL_249 -7.4214 1.33379 3.66397 -0.35724 0.18677 0.08353 2.61651 -2.70555 -0 -3e-05 -1.87185 0.08719 0 0 0 0 0 0.05898 -0.04226 0.17621 0.99564 0 -0.19721 0 1.9342 0.61882 0.88616 0.04622
ILE_250 -7.75338 0.98229 2.69014 -0.64114 0.21199 0.21084 1.38411 -2.53168 -0.00562 -0.03544 -0.60291 0.42948 0 0 0 0 0 0.07664 -0.03209 0.0895 1.04826 0 -0.0823 0 0.73287 -0.13645 0.95333 -3.01156
GLU_251 -10.4701 0.96687 12.1519 -0.2027 0.02964 0.25127 4.74907 -5.22293 -0.01592 -0.05813 -5.03708 -0.55208 0 0 -1.08102 0 0 0.01413 0.25428 0.24688 0 3.88714 -0.30951 0 -2.7348 -0.26787 0.8402 -2.56072
VAL_252 -7.44671 0.89733 3.22013 -0.30785 0.18171 0.07073 2.94694 -2.85276 -0 -0 -2.08511 -0.17133 0 0 0 0 0 0.01918 -0.05549 0.00065 0.06897 0 -0.29775 0 1.9342 -0.22544 0.5956 -3.50699
ASN_253 -6.51986 0.32044 6.11655 -0.17335 0.02024 0.25072 2.89157 -3.23544 -0.01309 -0.15301 -1.98949 -0.32965 0 0 0 0 0 0.01668 0.08836 0.00653 0 1.47775 0.47613 0 -0.93687 0.03554 0.46397 -1.18629
GLU_254 -7.84866 0.40504 10.6068 -0.323 0.03742 0.36918 5.47592 -4.5587 -0.00067 -0.01084 -7.49633 -0.62407 0 0 -1.93545 0 0 0.00617 0.10239 0.09956 0 3.5256 -0.2152 0 -2.7348 -0.13828 0.53282 -4.7251
ALA_255 -5.97567 0.30759 4.02798 -0.02138 0 0 2.82346 -2.75211 -0 -0 -2.17842 -0.36435 0 0 0 0 0 0.00631 -0.01837 0 0 0 -0.31706 0 1.8394 -0.50721 0.4947 -2.63514
VAL_256 -8.0221 1.06632 4.18824 -0.29527 0.21461 0.06781 2.74036 -2.98703 -0 -0 -1.67038 -0.04719 0 0 0 0 0 0.03441 -0.05295 0.00583 0.03684 0 -0.29783 0 1.9342 -0.28799 0.57176 -2.80036
ASN_257 -7.37498 0.54268 6.2604 -0.17252 0.02109 0.25126 3.0343 -3.39162 -0 -0 -2.43095 -0.28104 0 0 0 0 0 0.10496 0.01139 0.04208 0 1.45222 0.5589 0 -0.93687 0.11423 0.58963 -1.60484
PHE_258 -9.82439 1.88431 1.85004 -1.06641 0.09413 0.4069 1.89941 -2.40903 -0 -0 -0.87928 -0.01798 0 0 0 0 0 0.06789 -0.01898 0.21356 0 1.91858 -0.42175 0 1.0402 0.12858 0.66173 -4.4725
LEU_259 -9.60218 1.08059 2.40382 -0.55518 0.37136 0.15834 1.75329 -2.53369 -0.01173 -0.05713 -1.63191 0.23869 0 0 0 0 0 0.13583 -0.02422 0.14935 0.20258 0 -0.01088 0 0.18072 -0.07253 0.90857 -6.91631
LYS_260 -6.58644 0.72561 5.57686 -0.41271 0.09667 0.15081 2.04562 -2.41404 -0.04557 -0.22361 -1.41451 -0.04789 0 0 0 0 0 0.4723 0.01793 0.24056 2.82012 0 -0.02121 0 -1.5107 0.37096 0.65944 0.50021
GLN_261 -3.90235 1.04708 3.95598 -0.23332 0.03869 0.12712 1.64464 -1.95999 -0.04524 -0.24731 -1.44199 -0.10917 0 0 0 0 0 0.22745 0.00117 0.09209 0 2.20125 0.45476 0 -0.18838 1.10529 0.71819 3.48597
ASP_262 -1.67886 0.25338 1.25736 -0.11967 0.01381 0.35433 0.05954 -0.68549 -0 -0 -0.06992 -0.43596 0 0 0 0 0 0.27808 -0.0364 0.00298 0 3.86866 -0.81702 0 -2.3716 0.69503 0.83747 1.40572
LEU_263 -6.14187 0.95395 3.2831 -0.46333 0.18711 0.07532 1.58239 -2.20407 -0.01814 -0.13787 -1.84494 0.27765 0 0 0 0 0 3.68374 0.08542 0.46531 1.99908 0 -0.13313 0 0.18072 0.11698 1.20895 3.15636
ASP_264 -2.03891 0.38752 2.63846 -0.17512 0.03072 0.55559 0.47102 -1.12061 -0.01148 -0.09096 0.05268 -1.35259 0 0 0 0 0 2.29163 -0.01727 0.05314 0 2.39411 -0.69884 0 -2.3716 0.09608 1.71478 2.80832
GLN_265 -4.43051 0.8011 3.50005 -0.27576 0.08432 0.25236 0.93789 -1.70709 -0.01148 -0.09096 -0.13705 -0.9282 0 0 0 0 0 1.83164 0.08277 0.03805 0 2.86335 0.83169 0 -0.18838 0.68169 1.78883 5.9243
VAL_266 -5.42329 0.47948 1.47079 -0.29701 0.25373 0.07349 1.10783 -1.62521 -0.01814 -0.13787 -0.76961 -0.36649 0 0 0 0 0 0.27105 -0.01866 0.01267 0.14545 0 -0.28331 0 1.9342 0.66188 1.08106 -1.44795
GLY_267 -3.14312 0.18528 3.31975 -0.0002 0 0 1.65698 -1.68387 -3e-05 -0.0001 -1.75888 -0.23589 0 0 0 0 0 0.06391 -0.09874 0 0 0 0.58622 0 0.83697 0.07216 0.24939 0.04984
GLN_268 -4.7141 0.29863 5.53007 -0.84263 0.20577 0.91208 2.36607 -2.55907 -0 -0 -1.68817 -0.98641 0 0 0 -0.63938 0 0.04523 -0.05198 0.03222 0 2.94845 -0.25442 0 -0.18838 -0.11359 0.35338 0.65376
ASP_269 -5.40726 0.30413 7.98118 -0.17742 0.10945 0.59472 3.71936 -3.53085 -0.00355 -0.0394 -6.64833 -2.94399 0 0 -1.31368 0 0 0.01539 0.23316 0.1085 0 4.59668 0.10754 0 -2.3716 -0.33394 0.56052 -4.43937
PHE_270 -10.5778 1.48753 5.08648 -0.90841 0.05519 0.30808 2.29715 -3.1817 -0 -0 -2.9596 -0.02193 0 0 -0.32258 0 0 0.06446 -0.01841 0.03127 0 1.97328 -0.2906 0 1.0402 -0.17185 0.58407 -5.5252
ILE_271 -8.00624 0.88001 5.66436 -0.48227 0.38586 0.09728 2.59978 -3.174 -0.01781 -0.16569 -2.11555 0.08396 0 0 0 0 0 0.0571 -0.03506 0.03446 0.5088 0 -0.39664 0 0.73287 0.03586 0.5641 -2.74882
ASP_272 -5.04048 0.12927 6.95248 -0.10834 0.00744 0.32844 3.08222 -3.09213 -0 -0 -4.37843 -0.32226 0 0 0 -0.63938 0 0.03996 0.01127 1e-05 0 1.71688 0.23908 0 -2.3716 -0.05399 0.46877 -3.0308
LEU_273 -7.52784 0.45108 5.3356 -0.68926 0.24541 0.26594 2.95076 -3.02139 -0.00555 -0.0425 -2.48547 0.10154 0 0 0 0 0 0.02302 0.04356 0.00222 0.87467 0 -0.23293 0 0.18072 -0.17729 0.40622 -3.30149
MET_274 -11.6037 2.42738 4.92901 -0.8742 0.62028 0.19211 3.14999 -3.15129 -0 -0 -2.58686 0.15279 0 0 0 0 0 0.06901 0.01525 0.57399 1.19704 0 0.03084 0 0.60916 0.0377 1.02852 -3.18304
GLN_275 -7.08337 1.20891 6.43925 -0.68807 0.15261 0.72712 3.18489 -3.36695 -0.02737 -0.23331 -2.50244 -0.39544 0 0 0 0 0 0.0308 -0.03896 0.03118 0 2.97896 -0.01214 0 -0.18838 0.04152 1.3559 1.61471
THR_276 -5.61041 0.38847 5.9606 -0.20833 0.15079 0.07501 3.01767 -2.79761 -0 -0 -3.51655 -0.02918 0 0 0 0 0 0.02513 -0.02962 0.00288 0.07843 0 0.04948 2.28708 -1.0874 0.00822 0.65363 -0.58174
ILE_277 -9.74255 1.06761 3.48579 -0.49857 0.41669 0.09811 2.61797 -2.84998 -0 -0 -2.38013 0.09304 0 0 0 0 0 0.01282 -0.00677 0.01847 0.47311 0 -0.48272 0 0.73287 0.14046 0.36351 -6.44026
VAL_278 -10.1704 2.32636 3.20027 -0.27961 0.16609 0.04723 3.35359 -3.24458 -0.00555 -0.0425 -3.3192 0.33816 0 0 0 0 0 0.04088 -0.01387 0.01287 0.70146 0 0.15427 0 1.9342 -0.06072 0.84306 -4.01797
ILE_279 -9.74779 2.04775 4.4385 -0.69571 0.67871 0.15406 2.88061 -3.29915 -0 -0 -2.12698 0.40428 0 0 0 0 0 0.02473 -0.0567 0.02866 0.60392 0 -0.44037 0 0.73287 -0.09436 1.31859 -3.14839
ASN_280 -6.55918 0.5249 6.31963 -0.21368 0.00941 0.28666 3.00269 -3.09885 -0.04035 -0.34682 -2.66963 -0.31097 0 0 0 0 0 0.011 0.03644 0.0063 0 3.0058 0.31041 0 -0.93687 0.06464 0.93712 0.33865
ILE_281 -10.0126 2.44712 4.21619 -0.63012 0.72239 0.12338 2.74106 -3.20412 -0.02052 -0.13985 -1.64266 0.44252 0 0 0 0 0 0.0292 -0.03952 0.77678 0.61298 0 -0.41881 0 0.73287 0.08123 1.10087 -2.08164
LEU_282 -10.9952 3.01095 4.17541 -0.65334 0.23711 0.23758 2.83725 -3.40585 -0.02132 -0.13596 -2.26761 0.11016 0 0 0 0 0 0.04276 -0.04734 1.12059 1.36443 0 -0.30062 0 0.18072 -0.1402 1.74848 -2.90198
LEU_283 -7.65084 1.1027 4.40282 -0.53516 0.55436 0.12582 2.0938 -3.07397 -0 -0 -1.82074 0.25072 0 0 0 0 0 0.03786 0.01985 0.07866 0.39269 0 -0.24999 0 0.18072 -0.23796 1.31225 -3.01642
GLU_284 -7.9163 0.9747 9.09233 -0.24187 0.05283 0.36674 3.48809 -3.88917 -0.03648 -0.24853 -2.57804 -0.62189 0 0 0 -0.67618 0 0.01587 -0.06126 0.11438 0 3.03182 -0.26897 0 -2.7348 -0.35252 0.8046 -1.68464
THR_285 -7.52558 1.21937 4.00586 -0.13928 0.11809 0.09396 2.32243 -2.57688 -0 -0 -1.64804 -0.96372 0 0 -0.5827 0 0 0.1424 -0.00638 0.15894 0.02625 0 -0.09478 2.243 -1.0874 -0.34123 0.62665 -4.00904
LYS_286 -3.35349 0.2823 3.86105 -0.34603 0.08063 0.23214 1.55691 -1.82931 -0 -0 -0.8943 -0.39139 0 0 0 0 0 0.05081 -0.10693 0.04536 1.53723 0 -0.12851 0 -1.5107 -0.19671 0.47727 -0.63368
GLN_287 -4.58956 0.59984 3.90217 -0.68361 0.1088 0.77935 1.56106 -1.86456 -0 -0 -1.55723 -0.74164 0 0 -0.5827 0 0 0.0401 0.02395 0.02566 0 2.24133 -0.10183 0 -0.18838 -0.4021 0.58032 -0.84903
ALA_288 -4.06368 0.37467 1.07829 -0.02241 0 0 0.6079 -1.45972 -0.02132 -0.13596 0.50088 -0.45527 0 0 0 0 0 0.09258 -0.00895 0 0 0 -0.44875 0 1.8394 -0.19684 0.49151 -1.82768
LYS_289 -1.41045 0.04605 0.81854 -0.30577 0.02982 0.14127 0.05809 -0.50562 -0.00455 -0.03631 0.40549 -0.04749 0 0 0 0 0 0.06724 -0.02734 0.0004 1.9229 0 -0.11285 0 -1.5107 -0.00598 0.19948 -0.27778
THR_290 -4.90297 0.69233 3.43473 -0.20294 0.10401 0.07685 2.34464 -2.16952 -0.00455 -0.03631 -1.79876 -1.24095 0 0 0 0 0 0.0484 0.10624 0.03657 1.09003 0 -0.31278 2.30087 -1.0874 -0.1073 0.36224 -1.26657
LYS_291 -5.11656 0.68358 2.96834 -0.3124 0.0316 0.14077 2.0864 -1.94173 -0.01766 -0.12562 -1.71583 -0.02607 0 0 0 0 0 0.06149 -0.05498 0.1074 1.7027 0 -0.02362 0 -1.5107 -0.30495 0.41906 -2.94879
GLN_292 -4.97114 0.40544 4.59955 -0.91134 0.16674 1.01109 1.90435 -2.28624 -0 -0 -0.65619 -0.91257 0 0 0 0 0 0.0494 -0.05452 0.03163 0 2.83734 -0.2333 0 -0.18838 -0.4203 0.2454 0.61696
LYS_293 -5.88763 0.33621 6.01947 -0.51884 0.1722 0.31788 2.57131 -2.84592 -0.06263 -0.3153 -1.66836 0.06496 0 0 0 0 0 0.04119 0.11379 0.11699 2.04935 0 -0.12261 0 -1.5107 -0.31118 0.31689 -1.12292
ALA_294 -7.48087 1.24792 3.02717 -0.02048 0 0 2.88606 -2.94463 -0.00029 -0.00882 -1.86852 -0.37433 0 0 0 0 0 0.07293 0.0776 0 0 0 -0.30234 0 1.8394 -0.397 0.52314 -3.72306
ILE_295 -7.77309 1.27282 5.87909 -0.4917 0.4402 0.0973 2.89043 -3.29743 -0 -0 -2.49245 0.1062 0 0 0 0 0 0.06768 -0.02791 0.01344 0.4692 0 -0.43169 0 0.73287 -0.19221 0.62235 -2.11491
GLU_296 -5.89041 0.213 7.40842 -0.2149 0.03127 0.30829 2.81853 -3.24418 -0.07549 -0.45737 -2.30498 -0.61815 0 0 0 0 0 0.06422 -0.03394 0.02334 0 3.05753 -0.19088 0 -2.7348 -0.17709 0.43978 -1.57783
LEU_297 -7.10837 0.88062 4.19152 -0.48215 0.22827 0.11336 2.67172 -2.77299 -0 -0 -2.45972 0.22977 0 0 0 0 0 0.05901 0.01802 0.14928 0.3958 0 -0.2671 0 0.18072 -0.38558 0.44806 -3.90975
TYR_298 -13.4409 2.84189 4.63416 -0.69572 0.1924 0.34442 3.8093 -3.98006 -0 -0 -3.1064 -0.2205 0 0 0 0 0 0.03579 0.17643 0.00024 0 2.40555 0.04425 0.23221 1.2797 -0.20897 0.78662 -4.86956
GLN_299 -5.68859 0.38637 6.29926 -0.26487 0.05081 0.19584 2.97699 -3.03776 -0.01285 -0.14207 -3.9876 -0.51654 0 0 0 0 0 0.03949 0.05132 0.04841 0 2.68413 -0.07941 0 -0.18838 -0.19066 0.69091 -0.68519
ASP_300 -4.45254 0.17109 6.00785 -0.10602 0.00827 0.32024 2.59508 -2.76468 -0.00119 -0.01645 -2.38064 -0.3767 0 0 0 0 0 0.03115 0.05937 0.02658 0 1.69599 0.18573 0 -2.3716 -0.27019 0.3867 -1.25197
VAL_301 -8.51509 1.61978 4.69058 -0.32207 0.33359 0.07051 3.58162 -3.25204 -0.00016 -0.00258 -3.19984 0.07338 0 0 0 0 0 0.02864 0.01027 0.17903 0.04117 0 -0.27188 0 1.9342 -0.16151 0.47775 -2.68464
LEU_302 -6.9241 0.4203 3.62833 -0.47483 0.23466 0.10716 2.08336 -2.66663 -0.01147 -0.05612 -1.53713 0.21959 0 0 0 0 0 0.00986 -0.03161 0.07645 0.46858 0 -0.22769 0 0.18072 -0.05127 0.67454 -3.87729
THR_303 -3.1804 0.19183 4.20758 -0.20732 0.14743 0.07593 1.80009 -1.88 -0 -0 -2.21055 -0.06876 0 0 0 0 0 0.00797 -0.03593 0.01 0.1118 0 0.04398 2.27959 -1.0874 -0.0469 0.48267 0.6416
SER_304 -2.69614 0.22042 3.4213 -0.02955 0.01673 0.02842 1.20096 -1.58226 -0 -0 -1.2166 -0.17606 0 0 0 0 0 0.01124 -0.05798 0.00411 0.70279 0 -0.17764 0.60236 -0.77834 -0.23205 0.28057 -0.45771
LYS_305 -5.36464 0.27565 5.54817 -0.32727 0.06059 0.21017 2.65492 -2.52315 -0.02734 -0.12907 -2.53654 -0.4044 0 0 0 0 0 0.07258 -0.0815 0.05643 1.52459 0 -0.0866 0 -1.5107 -0.37467 0.31121 -2.65158
LYS_306 -6.34861 0.48718 6.56553 -0.44139 0.10354 0.27651 3.4365 -2.94456 -0.00969 -0.14436 -3.42543 -0.26587 0 0 -0.70812 0 0 0.05186 -0.00284 0.29661 2.43472 0 -0.13122 0 -1.5107 -0.21226 0.4944 -1.99821
ALA_307 -6.85126 0.93067 3.43062 -0.02252 0 0 2.2917 -2.66443 -0 -0 -1.73648 -0.39644 0 0 0 0 0 0.02339 0.03374 0 0 0 -0.28545 0 1.8394 -0.33029 0.56986 -3.16749
TRP_308 -11.2674 1.35946 6.37561 -1.10935 0.03992 0.33462 3.20501 -3.81662 -0.02757 -0.10694 -2.49843 -0.38539 0 0 -0.57146 0 0 0.01857 0.09636 0.0231 0 1.71667 -0.25424 0 1.6906 -0.26277 0.77787 -4.66238
ASN_309 -5.58578 0.26899 5.79081 -0.17794 0.02873 0.26359 2.81699 -2.95403 -0 -0 -1.76981 -0.33175 0 0 0 0 0 0.00709 0.0217 0.01625 0 1.4728 0.3618 0 -0.93687 0.02993 0.71972 0.04222
ARG_310 -9.15381 0.49677 7.90457 -1.1123 0.24439 0.70932 3.50032 -3.68692 -0.03378 -0.40998 -2.5649 0.29918 0 0 0 0 0 0.03862 0.071 0.07332 4.10114 0 -0.06646 0 -1.2888 -0.14443 0.42954 -0.59322
PHE_311 -11.3522 1.90835 3.70399 -0.60118 0.06656 0.12121 2.97695 -3.13799 -0 -0 -2.29036 -0.16667 0 0 0 0 0 0.01613 0.0756 0.02339 0 2.21014 -0.45433 0 1.0402 -0.15838 1.84603 -4.17258
LEU_312 -8.93194 1.30035 4.17426 -0.50208 0.21358 0.1077 2.92879 -3.12459 -0 -0 -2.72501 0.01481 0 0 0 0 0 0.00499 -0.01657 0.35023 3.42523 0 -0.24757 0 0.18072 -0.0919 1.85525 -1.08376
SER_313 -4.94517 0.16986 5.90105 -0.02452 3e-05 0.02374 2.99037 -2.82391 -0 -0 -3.08098 -0.39637 0 0 0 0 0 0.02627 -0.0645 0.01363 0.66629 0 0.22824 0.60196 -0.77834 -0.26412 0.40709 -1.34939
PHE_314 -10.3829 2.26416 5.12719 -0.73476 1.0067 0.38929 3.38659 -3.38971 -0 -0 -2.18859 -0.32145 0 0 0 0 0 0.12092 0.10214 0.38365 0 3.3669 -0.07612 0 1.0402 -0.19477 1.10093 1.00038
ILE_315 -8.85025 1.10264 3.87794 -0.6858 0.53863 0.16683 2.66472 -3.01976 -0 -0 -2.14727 0.19929 0 0 0 0 0 0.054 -0.03055 0.11399 0.57802 0 -0.37695 0 0.73287 -0.08033 1.61165 -3.55033
GLU_316 -4.53227 0.2223 4.81847 -0.32781 0.0612 0.37225 1.83121 -2.40322 -0 -0 -1.72136 -0.57303 0 0 0 0 0 0.02221 -0.0438 0.00918 0 3.33449 -0.18037 0 -2.7348 -0.28138 0.83617 -1.29056
SER_317 -3.69639 0.20482 4.52673 -0.03272 9e-05 0.02259 2.1398 -2.03232 -0 -0 -2.04052 0.0061 0 0 0 0 0 0.1219 0.01065 0.00149 0.66261 0 0.22569 1.80999 -0.77834 -0.37646 0.29672 1.07242
GLN_318 -7.55927 0.64466 6.43901 -0.28507 0.06017 0.24164 4.14429 -3.33181 -0.00505 -0.07225 -4.99734 -0.63909 0 0 -2.54922 0 0 0.05899 0.18801 0.1226 0 4.24909 -0.06855 0 -0.18838 -0.30643 0.61567 -3.23835
GLY_319 -2.10853 0.0831 2.60085 -5e-05 0 0 1.19712 -1.36607 -0 -0 -1.18747 -0.35248 0 0 0 0 0 0.00278 -0.16862 0 0 0 -1.39553 0 0.83697 -0.64327 1.09475 -1.40645
GLY_320 -4.07707 0.39181 3.20007 -0.00029 0 0 1.46246 -1.97411 -0.00867 -0.10584 -2.13617 -0.19703 0 0 0 0 0 0.04751 -0.11083 0 0 0 -0.63803 0 0.83697 -0.47314 0.74821 -3.03413
ASN_321 -5.25732 0.40394 5.06571 -0.19784 0.0147 0.31592 2.37395 -2.50009 -0 -0 -2.55286 -0.56184 0 0 0 0 0 0.04113 -0.02016 0.0436 0 2.6102 -0.5684 0 -0.93687 0.00557 0.34619 -1.37448
VAL_322 -6.03788 0.8035 3.82278 -0.36285 0.26909 0.08619 2.53878 -2.31182 -0.00424 -0.07557 -1.57467 -0.08505 0 0 0 0 0 0.08154 -0.10111 0.00277 0.67498 0 0.28825 0 1.9342 -0.11142 0.45433 0.2918
GLU_323 -4.75801 0.45509 5.62846 -0.53473 0.21954 1.48441 2.22858 -2.55582 -0.00867 -0.10584 -2.69408 -3.02992 0 0 0 0 0 0.02526 -0.10864 0.0535 0 3.20515 -0.22392 0 -2.7348 -0.2807 0.43529 -3.29984
LEU_324 -9.04091 1.53551 3.84066 -0.57466 0.44694 0.16861 2.61973 -2.97744 -0 -0 -1.29002 0.21845 0 0 0 0 0 0.05899 0.03115 0.00584 0.16403 0 -0.07213 0 0.18072 -0.32606 0.51243 -4.49814
PHE_325 -9.4702 1.63816 1.00891 -0.57783 0.39653 0.28508 1.99684 -2.02783 -0 -0 -2.15722 -0.12794 0 0 -0.57146 0 0 0.08265 0.1634 0.01924 0 3.28131 -0.07373 0 1.0402 -0.42227 0.76371 -4.75245
THR_326 -3.04523 0.23415 3.23944 -0.18233 0.06129 0.06105 1.37055 -1.52996 -0.01412 -0.19546 -0.7361 -0.31945 0 0 0 0 0 0.022 0.08491 0.00101 0.12586 0 -0.27359 2.29496 -1.0874 0.22985 0.76111 1.10254
GLN_327 -5.11001 0.35383 5.80474 -0.31606 0.04727 0.25093 2.36933 -2.63228 -0 -0 -2.80928 -0.60201 0 0 0 -0.68449 0 0.0206 0.0048 0.20419 0 3.82345 -0.09294 0 -0.18838 0.91834 0.48354 1.84557
LYS_328 -3.99249 0.58279 4.14097 -0.41505 0.06585 0.21637 1.85839 -1.96593 -0.01309 -0.15301 -1.25815 0.08388 0 0 0 0 0 0.01535 -0.06026 0.01244 1.42882 0 -0.0253 0 -1.5107 0.14174 0.22782 -0.61957
GLU_329 -4.22621 0.44677 5.95619 -0.51985 0.16159 1.43925 2.27161 -2.44038 -0.00989 -0.11989 -2.95394 -2.82223 0 0 -0.48336 -0.68449 0 0.06373 -0.10446 0.19195 0 3.25738 -0.22866 0 -2.7348 -0.50653 0.24006 -3.80617
GLY_330 -2.39878 0.70923 2.30362 -5e-05 0 0 0.97775 -1.31239 -0 -0 -0.79394 -0.39125 0 0 0 0 0 0.05899 -0.0535 0 0 0 0.30139 0 0.83697 -0.26151 0.24335 0.21989
PHE_331 -9.21496 1.9443 2.2061 -0.49809 0.01493 0.12804 2.49689 -2.47622 -0.00699 -0.01679 -1.48767 0.29929 0 0 0 0 0 0.07897 0.02026 0.80881 0 2.17778 0.33936 0 1.0402 0.08042 0.72098 -1.34438
PHE_332 -5.82492 0.58668 1.81564 -0.57293 0.03362 0.26322 0.93962 -1.25121 -0.02663 -0.15561 -0.52897 0.1253 0 0 0 0 0 0.02035 -0.09185 0.00084 0 3.04566 0.16089 0 1.0402 -0.13381 0.97712 0.4232
LYS_333 -4.12849 0.91893 4.49277 -0.57043 0.15009 0.5098 2.11431 -1.88567 -0.00699 -0.01679 -2.0334 0.18617 0 0 -0.48336 0 0 0.03629 0.04182 0.21147 2.67731 0 0.08595 0 -1.5107 -0.37861 1.10752 1.51799
PRO_334 -5.99698 1.33948 2.98057 -0.12551 0.00072 0.09256 0.53279 -1.08935 -0 -0 -0.11826 0.28604 0 0 0 0 0 0.03656 -0.05878 0.00981 0.1451 0 -1.18631 0 -2.4119 -0.41501 1.2471 -4.73136
LYS_335 -3.84563 0.23316 2.70464 -0.30953 0.03798 0.15041 1.08011 -1.27053 -0.02859 -0.15034 -0.77079 -0.16519 0 0 0 0 0 0.014 -0.02608 0.00154 1.95122 0 -0.17043 0 -1.5107 -0.34841 0.58734 -1.83581
TYR_336 -7.95997 0.72034 4.18197 -0.69101 0.1242 0.41152 2.04894 -2.45692 -0 -0 -2.1279 -0.18409 0 0 0 0 0 0.02685 0.01002 0.14786 0 1.85021 -0.23016 0.00028 1.2797 -0.18696 0.27395 -2.76116
LYS_337 -3.2746 0.29775 1.83509 -0.28864 0.03187 0.14141 0.44042 -0.77293 -0 -0 -0.35889 -0.27127 0 0 0 0 0 0.03715 -0.0025 0.02722 2.19699 0 0.00158 0 -1.5107 -0.19914 0.24918 -1.42002
ALA_338 -2.84997 0.26003 2.66182 -0.0213 0 0 2.10611 -1.46153 -0.0097 -0.03428 -2.30345 -0.37973 0 0 0 0 0 0.02297 -0.00551 0 0 0 -0.55646 0 1.8394 -0.10593 0.27319 -0.56436
SER_339 -2.5432 0.16313 1.67085 -0.02787 0.00041 0.02366 0.51227 -0.89308 -0.00569 -0.05474 -0.62314 0.16718 0 0 0 0 0 0.02019 0.22008 0.00644 0.4216 0 0.39826 0.63627 -0.77834 0.06198 0.27747 -0.34628
ILE_340 -7.12517 0.94062 2.79823 -0.50565 0.54171 0.11636 2.7857 -2.16418 -0.0097 -0.03428 -3.24105 0.00754 0 0 0 0 0 0.05745 -0.04604 0.09331 0.35362 0 -0.63325 0 0.73287 -0.1232 0.6265 -4.82862
LYS_341 -4.40044 0.48772 3.28346 -0.31609 0.04989 0.15535 1.10203 -1.62054 -0.04848 -0.29585 -0.78993 0.00388 0 0 0 0 0 0.05157 -0.01183 0.01849 1.99346 0 -0.02369 0 -1.5107 -0.32157 0.70183 -1.49144
ALA_342 -4.8939 0.40469 2.6869 -0.02608 0.00053 0 2.84089 -2.21778 -0.00368 -0.03924 -2.38127 -0.26612 0 0 0 0 0 0.03677 -0.03068 0 0 0 0.01654 0 1.8394 -0.51507 0.36382 -2.18429
GLU_343 -2.54567 0.16307 2.5085 -0.61841 0.22371 1.59383 0.38204 -1.06815 -0.01887 -0.21116 -0.45452 -3.17526 0 0 0 0 0 0.0221 -0.04119 0.10041 0 3.54323 -0.11141 0 -2.7348 -0.69197 0.31174 -2.82277
LYS_344 -6.00583 0.27213 5.24382 -0.63895 0.20948 0.34904 1.20179 -2.42293 -0 -0 -1.08301 -0.12092 0 0 0 0 0 0.01276 0.04003 0.10415 2.88579 0 0.22819 0 -1.5107 -0.13659 0.21123 -1.16053
SER_345 -3.45549 0.17518 2.83384 -0.02604 0 0.02157 1.1323 -1.48361 -0 -0 -1.55519 -0.04589 0 0 -0.72298 0 0 0.01414 -0.00695 2e-05 0.52097 0 0.00546 0.60056 -0.77834 0.01483 0.2261 -2.52954
GLY_346 -3.29316 0.14834 2.85752 -0.00147 0 0 2.01885 -1.68761 -0 -0 -2.30358 -0.36638 0 0 0 0 0 0.00135 -0.05044 0 0 0 -1.54152 0 0.83697 0.25831 0.16628 -2.95654
ILE_347 -7.48168 0.53982 5.12397 -0.59342 0.33516 0.11092 2.89553 -3.17952 -0 -0 -3.15366 0.40202 0 0 0 0 0 0.01155 -0.05911 0.04374 0.94095 0 -0.6932 0 0.73287 0.18046 0.43549 -3.40809
LEU_348 -9.63358 0.73259 4.52352 -0.59419 0.20933 0.18196 2.76936 -3.38611 -0.01058 -0.05175 -2.92616 0.02205 0 0 0 0 0 0.0246 -0.07642 0.22099 1.52755 0 -0.16459 0 0.18072 -0.18929 0.87484 -5.76515
HIS_349 -5.68842 0.30701 5.43549 -0.39849 0.01515 0.47381 1.76931 -2.67744 -0 -0 -1.98578 -0.04857 0 0 -0.70906 0 0 0.02905 0.06604 0.28357 0 1.63473 -0.28045 0 -0.45461 0.14111 0.76184 -1.32569
PHE_350 -7.15147 0.47771 5.33542 -0.83692 0.04573 0.12149 2.36777 -2.86733 -0 -0 -2.0906 -0.56226 0 0 0 0 0 0.02329 0.04136 0.16817 0 1.94695 -0.28004 0 1.0402 0.37451 0.66662 -1.17942
THR_351 -6.23502 0.761 3.48515 -0.18078 0.10878 0.06957 2.19919 -2.24032 -0.01739 -0.24723 -1.63518 -0.24871 0 0 0 -0.45389 0 0.01837 0.05093 0.00031 0.14009 0 -0.1239 2.30445 -1.0874 0.29565 0.85312 -2.1832
ASP_352 -6.94879 0.72014 8.21038 -0.24444 0.14758 0.86727 3.90051 -3.44353 -0.00981 -0.06727 -5.93339 -0.88493 0 0 -0.98719 0 0 0.02016 -0.05915 0.0326 0 2.70935 -0.75545 0 -2.3716 0.0273 1.39503 -3.67523
PRO_353 -7.99667 1.23436 4.08947 -0.09112 0.0005 0.05635 2.14111 -2.00911 -0 -0 -0.83915 0.71136 0 0 0 0 0 0.05169 -0.11175 0.00341 0.51133 0 -0.314 0 -2.4119 -0.25871 1.38483 -3.84799
ILE_354 -6.32496 0.73606 4.92531 -0.50613 0.44638 0.10153 3.32195 -2.77063 -0 -0 -2.67076 -0.16154 0 0 -0.4378 0 0 0.02665 0.12173 0.00371 0.60913 0 -0.50664 0 0.73287 -0.19289 0.94338 -1.60263
ASP_355 -5.61895 0.85087 5.87296 -0.10722 0.01974 0.33464 2.44037 -2.82293 -0 -0 -2.11031 -0.22403 0 0 -0.54939 0 0 0.02903 0.05233 0.18923 0 1.69268 0.13622 0 -2.3716 -0.13951 1.20178 -1.1241
LEU_356 -9.64353 1.23027 2.36536 -0.47938 0.26426 0.12207 2.43664 -2.79623 -0.00974 -0.06712 -1.9669 0.18835 0 0 0 0 0 0.00997 0.18337 0.07913 0.28949 0 -0.2889 0 0.18072 -0.3678 1.2296 -7.04036
ALA_357 -6.63429 1.69899 4.02356 -0.02308 0 0 2.9518 -3.00898 -0 -0 -1.71399 -0.33974 0 0 0 0 0 0.03594 0.0128 0 0 0 -0.13589 0 1.8394 -0.31615 0.88073 -0.7289
LYS_358 -6.19032 0.35341 6.20601 -0.41653 0.05176 0.23631 2.98096 -2.98781 -0 -0 -2.62314 -0.19215 0 0 0 0 0 0.02598 0.01597 0.00611 2.11436 0 -0.0326 0 -1.5107 -0.34718 0.54481 -1.76477
ILE_359 -9.48568 2.22243 4.61985 -0.52156 0.47854 0.09462 3.20409 -3.47627 -0 -0 -1.85658 0.14829 0 0 0 0 0 0.01235 0.16261 0.08411 0.50957 0 -0.44619 0 0.73287 -0.18892 0.88919 -2.81667
GLY_360 -4.43789 0.23761 4.86867 -4e-05 0 0 2.57235 -2.61446 -0.0234 -0.08923 -2.7365 -0.41227 0 0 0 0 0 0.04903 -0.00834 0 0 0 0.45281 0 0.83697 0.22288 0.96067 -0.12115
ILE_361 -8.58724 0.98994 5.78199 -0.49357 0.6746 0.09602 2.75393 -3.49429 -0.04162 -0.18665 -2.27232 -0.02586 0 0 0 0 0 0.04934 -0.05922 0.01086 0.54699 0 -0.44101 0 0.73287 0.20007 1.0047 -2.76047
ASN_362 -3.93346 0.26418 4.27403 -0.17289 0.01947 0.25713 1.82206 -2.09646 -0 -0 -0.90093 -0.35829 0 0 0 0 0 0.01777 0.00466 0.01438 0 1.50528 0.12631 0 -0.93687 -0.01759 0.91888 0.80768
LEU_363 -6.70069 0.8317 2.63288 -0.53017 0.20413 0.15431 1.78529 -2.1775 -0.00283 -0.03472 -1.15719 0.16397 0 0 0 0 0 0.00474 -0.07102 0.03127 0.11571 0 -0.11503 0 0.18072 -0.28721 0.40193 -4.56972
GLY_364 -3.14655 0.19938 3.5325 -6e-05 0 0 2.48891 -1.92752 -0.01577 -0.12956 -2.2443 -0.3586 0 0 0 0 0 0.02021 -0.18567 0 0 0 -1.5169 0 0.83697 -0.49552 0.48798 -2.45452
ALA_365 -4.71932 0.24575 2.46161 -0.02726 0.00586 0 1.63491 -2.11893 -0.00185 -0.01177 -1.43669 -0.39716 0 0 -1.00257 0 0 0.06474 -0.02075 0 0 0 0.15058 0 1.8394 -0.47355 0.46363 -3.34336
GLY_366 -3.53742 0.18999 2.49218 -0.00082 0 0 0.7439 -1.49491 -0.04831 -0.20105 -0.3615 -0.23322 0 0 0 0 0 0.01313 -0.0772 0 0 0 -0.65302 0 0.83697 0.22032 0.27519 -1.83579
ARG_367 -9.96437 0.67371 10.0392 -0.63511 0.14567 0.39782 5.4682 -4.30959 -0.06494 -0.29131 -6.26216 -0.04525 0 0 -1.07147 -1.2338 0 0.04292 0.07836 0.20865 2.50286 0 -0.21722 0 -1.2888 0.42495 0.71358 -4.68813
MET_368 -2.90784 0.19637 2.72949 -0.58538 0.15201 0.16118 1.02638 -1.08364 -0 -0 -1.59599 -0.10054 0 0 -0.6186 0 0 0.03507 -0.03864 0.00974 1.06086 0 0.09264 0 0.60916 0.18441 0.80297 0.12966
LYS_369 -4.38516 0.3573 5.31819 -0.47264 0.12486 0.26664 1.41881 -2.20892 -0.01678 -0.15346 -1.06722 -0.0654 0 0 -0.5484 0 0 0.014 -0.0084 0.00857 1.80156 0 0.0169 0 -1.5107 0.16084 0.30466 -0.64474
LYS_370 -2.73587 0.34576 1.84964 -0.2959 0.02551 0.12692 0.83726 -1.01833 -0.00142 -0.00594 -0.37051 -0.00775 0 0 0 0 0 0.28608 0.00078 0.00407 1.69107 0 -0.02026 0 -1.5107 -0.26754 0.27391 -0.79322
THR_371 -1.82001 0.14314 2.10394 -0.17921 0.06947 0.13517 0.30839 -0.97663 -0 -0 0.3341 -2.07452 0 0 0 0 0 1.25457 0.09979 0.07567 0.29327 0 0.64976 2.31844 -1.0874 0.8245 0.48826 2.96069
ASP_372 -5.18654 0.3366 7.53084 -0.09266 0.008 0.25022 3.32343 -2.97495 -0.02865 -0.20078 -5.52486 -0.19092 0 0 -1.54991 0 0 0.10725 -0.01666 0.56343 0 3.27622 0.40581 0 -2.3716 1.33385 0.82873 -0.17316
GLN_373 -1.92191 0.0551 2.25487 -0.67655 0.0994 0.46 0.62388 -1.01468 -0.01577 -0.12956 -0.83016 -0.27883 0 0 -0.93235 0 0 0.01649 0.0546 0.02223 0 2.82734 0.17598 0 -0.18838 0.31864 0.59923 1.51957
ILE_374 -7.81588 0.84875 3.56115 -0.47062 0.44768 0.08884 1.1907 -2.42291 -0.02561 -0.11307 -1.15142 0.42844 0 0 -0.93235 0 0 0.01322 0.01274 0.19513 0.48627 0 -0.42481 0 0.73287 -0.22282 0.36757 -5.20612
ASP_375 -4.47447 0.51581 5.53779 -0.23217 0.06903 0.75739 3.03764 -2.44305 -0 -0 -3.68393 -1.12971 0 0 0 -0.38344 0 0.03259 0.40053 0.12936 0 1.97749 -0.69754 0 -2.3716 -0.13877 1.18288 -1.91417
PRO_376 -5.88916 0.77673 3.14164 -0.0736 0 0.04461 2.15427 -1.54497 -0.00562 -0.03544 -1.50794 0.60895 0 0 0 0 0 0.02831 -0.21352 0.0037 0.20539 0 -0.71919 0 -2.4119 0.26493 1.26635 -3.90645
MET_377 -8.66805 1.09753 5.45959 -0.48362 0.21969 0.19812 1.8228 -2.42209 -0 -0 -0.57404 0.28048 0 0 0 0 0 0.03174 -0.04152 0.08569 2.21876 0 -0.19184 0 0.60916 -0.00294 0.53047 0.16994
ALA_378 -4.62129 0.33655 2.24662 -0.02535 3e-05 0 1.89287 -1.98752 -0.02512 -0.1748 -2.10768 -0.2217 0 0 0 0 0 0.04111 -0.01682 0 0 0 -0.07397 0 1.8394 -0.61643 0.38769 -3.12641
GLY_379 -3.94695 0.13121 3.05029 -0.00095 0 0 2.33488 -1.82563 -0.00715 -0.11288 -2.18827 -0.32706 0 0 0 0 0 0.06012 -0.08239 0 0 0 -1.52675 0 0.83697 -0.16805 0.66845 -3.10416
LEU_380 -8.26346 1.07429 2.52171 -0.59549 0.17402 0.14471 2.85358 -2.44835 -0 -0 -2.93546 0.28145 0 0 0 0 0 0.05313 0.29624 0.45009 1.15254 0 0.03545 0 0.18072 0.34729 0.97039 -3.70716
PHE_381 -11.1295 1.77819 4.6273 -0.84984 0.18163 0.1186 2.65867 -3.25009 -0 -0 -2.62472 -0.65888 0 0 0 0 0 0.08243 -0.04189 0.01897 0 2.72809 -0.13669 0 1.0402 0.14672 0.83923 -4.47164
LEU_382 -8.4081 0.84771 2.578 -0.52268 0.37133 0.13183 2.39799 -2.40792 -0 -0 -1.61134 0.07441 0 0 0 0 0 0.04655 -0.01739 0.16807 2.91183 0 -0.27304 0 0.18072 -0.02546 0.65955 -2.89795
MET_383 -6.21354 0.32745 5.56399 -0.6231 0.18178 0.17452 1.69419 -2.27993 -0.00449 -0.02442 -2.04621 -0.05891 0 0 -0.33199 0 0 0.02468 -0.05245 0.00736 1.02535 0 0.02575 0 0.60916 0.02648 0.43224 -1.54207
LYS_384 -7.37703 0.44328 7.50963 -0.55909 0.13284 0.51504 3.48915 -3.11951 -0.04525 -0.21465 -4.51733 0.10191 0 0 -0.64928 -0.41113 0 0.01444 -0.00839 0.05716 2.12223 0 0.10589 0 -1.5107 0.07352 0.43143 -3.41585
LYS_385 -7.30176 0.58197 10.7066 -0.62233 0.36073 0.284 4.27211 -4.22817 -0.03154 -0.17505 -7.44371 0.27433 0 0 -1.4446 0 0 0.03674 -0.01202 0.19412 2.14187 0 0.00824 0 -1.5107 0.07352 0.63133 -3.20428
ASP_386 -6.5091 0.61876 8.05486 -0.10678 0.00365 0.3114 2.38495 -3.4822 -0.01962 -0.18687 -3.49172 -0.18404 0 0 -0.56003 -0.45389 0 0.01567 0.00113 0.09517 0 1.91711 0.0483 0 -2.3716 -0.13235 0.75719 -3.29002
ASN_387 -2.94485 0.27288 2.90093 -0.18883 0.01565 0.31236 1.15993 -1.53125 -0 -0 -1.93358 -0.90171 0 0 0 0 0 0.01628 0.03136 0.0786 0 1.65303 -0.40897 0 -0.93687 -0.28874 0.63874 -2.05505
GLU_388 -5.60543 0.2886 7.26007 -0.21131 0.0405 0.30981 3.19105 -3.1188 -0.05892 -0.30074 -4.20115 -0.43719 0 0 -0.59497 0 0 0.0451 -0.01553 0.01613 0 3.09409 -0.03349 0 -2.7348 -0.07874 0.32352 -2.82221
SER_389 -2.44893 0.20351 1.63757 -0.02737 0.00013 0.0231 0.59053 -1.00264 -0 -0 -0.42776 -0.11127 0 0 0 0 0 0.01211 -0.00973 0.00761 0.44438 0 0.14288 0.60025 -0.77834 -0.16926 0.15048 -1.16276
VAL_390 -6.73532 0.7222 2.49421 -0.2669 0.1752 0.05432 2.51667 -2.12103 -0 -0 -2.48306 -0.31291 0 0 0 0 0 0.03622 0.0389 0.11744 0.2717 0 -0.687 0 1.9342 -0.27918 0.27371 -4.25062
ALA_391 -4.01701 0.56638 3.46691 -0.02166 0 0 2.44162 -2.04775 -0.00847 -0.05747 -2.95448 -0.21336 0 0 -1.06828 0 0 0.01716 0.10613 0 0 0 0.03906 0 1.8394 -0.21171 0.47535 -1.64818
VAL_392 -4.70755 0.43982 2.87974 -0.37578 0.41132 0.08936 1.14528 -1.95466 -0 -0 -0.52224 -0.08509 0 0 -0.72298 0 0 0.00615 -0.10507 0.00616 1.32775 0 -0.09818 0 1.9342 -0.36655 0.44448 -0.25385
GLY_393 -2.70578 0.12314 2.72269 -5e-05 0 0 1.39214 -1.39987 -0.03872 -0.21063 -1.07305 -0.40143 0 0 0 0 0 0.02171 -0.1291 0 0 0 -1.46977 0 0.83697 -0.84855 0.2939 -2.88643
ASP_394 -5.84201 0.96153 8.28419 -0.11371 0.00191 0.32739 4.79686 -3.67839 -0.01768 -0.11319 -7.73432 -1.10294 0 0 -1.91215 -0.41113 0 0.05864 -0.0197 0.06768 0 2.31091 -0.29996 0 -2.3716 -0.65922 1.04519 -6.42169
THR_395 -5.64965 0.46147 4.56213 -0.17029 0.09136 0.06038 2.2119 -2.42137 -0.04749 -0.26965 -2.80722 -0.29369 0 0 -1.49315 0 0 0.03323 -0.03853 0.00387 0.15274 0 -0.14286 2.33888 -1.0874 -0.08662 1.14546 -3.44651
VAL_396 -7.30551 0.83997 2.23666 -0.2998 0.21314 0.0688 2.49985 -2.18805 -0.00553 -0.01648 -2.85198 -0.4346 0 0 0 0 0 0.02779 -0.01717 0.09937 0.24633 0 -0.4924 0 1.9342 0.10624 0.4164 -4.92279
LEU_397 -8.58922 1.22972 1.63899 -0.46763 0.12547 0.10271 2.35294 -2.24164 -0.00998 -0.03252 -1.73114 -0.00958 0 0 0 0 0 0.01906 0.26097 0.32056 0.79233 0 0.00651 0 0.18072 0.11466 0.63225 -5.30481
ASN_398 -6.381 0.34637 5.44656 -0.1571 0.01982 0.22625 3.25717 -2.75845 -0.01012 -0.08375 -2.93319 -0.34701 0 0 0 0 0 0.03516 -0.0138 0.10364 0 2.32693 0.43418 0 -0.93687 0.15817 0.67905 -0.58799
LEU_399 -8.74451 1.74081 3.03314 -0.67006 0.32844 0.20491 2.59336 -2.58454 -0.00998 -0.03252 -2.68209 0.27283 0 0 0 0 0 0.10342 0.29842 0.34836 0.62633 0 -0.3739 0 0.18072 0.04134 1.0014 -4.3241
TYR_400 -9.59826 1.4172 4.45584 -0.72736 0.09256 0.4498 2.61091 -2.96699 -0.00797 -0.02562 -2.4584 -0.18511 0 0 0 0 0 0.01071 -0.02383 0.16958 0 2.51037 -0.14513 0.03615 1.2797 0.27581 1.46879 -1.36123
SER_401 -5.7537 0.31544 5.78594 -0.02754 0 0.04839 3.91436 -2.73528 -0 -0 -4.84896 -1.1775 0 0 -1.12897 0 0 0.00469 0.03085 0.03288 1.94908 0 -0.13372 0.74132 -0.77834 0.35366 1.13259 -2.27483
SER_402 -3.22064 0.07549 2.85744 -0.02914 0.00786 0.02705 0.93665 -1.18489 -0.03142 -0.18506 -1.66358 0.04059 0 0 0 -0.38344 0 0.05848 0.05898 0.00924 0.54112 0 -0.09051 0.65481 -0.77834 -0.17285 0.56101 -1.91114
SER_403 -3.88779 0.69783 3.96632 -0.02975 3e-05 0.05201 1.98072 -1.89881 -0.0055 -0.03488 -1.08332 -1.03067 0 0 -1.85238 0 0 0.01977 -0.02506 0.08976 0.73425 0 -0.17315 0.60896 -0.77834 0.05723 0.81823 -1.77454
PRO_404 -3.49326 0.70024 1.3556 -0.09236 0.001 0.05809 0.46641 -0.60888 -0.01253 -0.09903 0.18517 0.68183 0 0 0 0 0 0.11719 -0.10898 0.01724 0.50517 0 -0.36166 0 -2.4119 0.05077 0.94482 -2.10509
ILE_405 -3.02026 0.21885 2.3646 -0.48965 0.35758 0.12023 1.27487 -1.23974 -0.0055 -0.03488 0.18881 -0.18241 0 0 -0.7234 0 0 0.04051 -0.02244 0.01171 0.34974 0 -0.4589 0 0.73287 -0.32045 0.57939 -0.25845
SER_406 -4.32741 0.33673 3.76105 -0.03746 0.01043 0.06829 1.81808 -1.93952 -0.03063 -0.30988 -1.28967 -0.84378 0 0 0 0 0 0.02327 0.09812 5e-05 0.45791 0 -0.0075 0.61499 -0.77834 -0.04162 0.42493 -1.99195
ASN_407 -3.69515 0.10823 4.17758 -0.18227 0.03308 0.27134 1.54781 -2.01495 -0.00775 -0.14388 -1.52972 -0.27352 0 0 0 0 0 0.02041 -0.00077 0.03561 0 1.45182 0.54688 0 -0.93687 0.20194 0.2251 -0.16506
GLU_408 -3.43273 0.15813 4.55857 -0.47067 0.31465 1.49452 1.48849 -2.17078 -0.02952 -0.15553 -1.60262 -2.92499 0 0 0 0 0 0.01733 0.10097 0.04886 0 3.91874 -0.22353 0 -2.7348 -0.04699 0.16914 -1.52275
TYR_409 -10.5095 2.61608 2.82088 -1.02099 0.12761 0.37183 2.53071 -2.90828 -0.03668 -0.2684 -1.20062 -0.29241 0 0 0 0 0 0.04901 0.04446 0.40971 0 1.75742 -0.43827 0.00316 1.2797 -0.0775 0.37706 -4.36497
ILE_410 -7.75232 0.91264 4.97622 -0.50756 0.42628 0.10355 2.89163 -3.06446 -0 -0 -2.40749 -0.01571 0 0 0 0 0 0.05814 -0.06369 0.00821 0.51283 0 -0.49484 0 0.73287 0.13358 0.60873 -2.94139
SER_411 -4.18068 0.2027 5.00829 -0.02537 0 0.05924 2.1761 -2.40341 -0.02434 -0.19284 -1.76345 -0.65271 0 0 0 0 0 0.03296 0.00345 0.0003 0.56766 0 0.36818 0.60496 -0.77834 0.27027 0.38648 -0.34056
ALA_412 -4.77317 0.74484 3.66383 -0.02243 0 0 2.10197 -2.40194 -0 -0 -1.03963 -0.36398 0 0 0 0 0 0.06129 -0.02082 0 0 0 -0.22438 0 1.8394 0.01615 0.23853 -0.18034
ALA_413 -6.52487 1.09954 3.24622 -0.02174 0 0 3.00915 -2.89547 -0 -0 -1.64472 -0.338 0 0 0 0 0 0.03453 0.01994 0 0 0 -0.21778 0 1.8394 -0.42845 0.45283 -2.36942
GLN_414 -5.12064 0.40247 4.93145 -0.26696 0.05547 0.21839 2.3889 -2.52669 -0.01952 -0.19632 -1.87282 -0.49201 0 0 0 0 0 0.04241 0.01826 0.13881 0 2.72657 -0.1991 0 -0.18838 -0.39994 0.42059 0.06094
LYS_415 -3.26601 0.26739 3.73798 -0.31822 0.03301 0.16271 1.53034 -1.74752 -0 -0 -1.17813 -0.05999 0 0 0 0 0 0.0258 -0.04081 0.00264 1.86837 0 -0.02484 0 -1.5107 -0.39822 0.32928 -0.58694
THR_416 -7.50446 1.01768 5.28645 -0.14551 0.14378 0.08775 3.56792 -3.01149 -0.01552 -0.05318 -1.74338 -1.21487 0 0 0 0 0 0.01467 -0.02607 0.13841 0.08641 0 -0.32554 2.27083 -1.0874 -0.48406 0.66224 -2.33533
ILE_417 -6.91982 0.82663 1.4337 -0.61641 0.45731 0.12516 1.63078 -1.89408 -0.01893 -0.13899 -0.62016 0.17006 0 0 0 0 0 0.01221 0.03915 0.00104 1.05533 0 -0.76714 0 0.73287 -0.48271 0.78298 -4.19103
ILE_418 -4.98082 0.3295 4.11457 -0.6206 0.39445 0.12825 2.5674 -2.14742 -0.01552 -0.05318 -3.57092 0.17591 0 0 0 0 0 0.00782 -0.00678 0.00682 1.04332 0 -0.73641 0 0.73287 -0.45125 0.62648 -2.45552
ILE_419 -7.51469 0.59481 1.68922 -0.44432 0.29142 0.08651 0.87304 -1.91283 -0.00921 -0.02895 -1.14515 0.05754 0 0 0 0 0 0.008 -0.03049 0.02808 0.42262 0 -0.77495 0 0.73287 -0.4472 0.51195 -7.01173
ASN_420 -4.16316 0.28888 4.96676 -0.15425 0.00884 0.20478 2.64904 -2.30048 -0 -0 -2.81684 -0.83603 0 0 -1.00828 0 0 0.01591 0.01191 0.03638 0 1.8075 -0.22592 0 -0.93687 -0.20752 0.36766 -2.29168
LYS:CtermProteinFull_421 -1.72743 0.15226 2.86918 -0.51708 0.1144 0.48998 1.22895 -1.10092 -0 -0 -2.22897 -0.20899 0 0 -1.71735 0 0 0.08761 0 0.0042 1.349 0 0 0 -1.5107 0.01079 0.29404 -2.41104
MET:NtermProteinFull_422 -4.97256 0.92656 1.23894 -0.98835 0.26591 0.85288 0.03111 -0.96453 -0 -0 0.17035 0.44953 0 0 0 0 0 1.50566 0.07631 0.02234 2.60707 0 0 0 0.60916 0 2.26041 4.09079
ASN_423 -4.91598 0.83067 3.68668 -0.20729 0.10468 0.36718 1.8964 -1.92835 -0 -0 -0.82202 -0.86135 0 0 0 0 0 0.8431 -0.03978 0.09613 0 1.88441 -0.42316 0 -0.93687 0.1976 3.73462 3.50665
ILE_424 -7.53218 0.94139 2.34766 -0.65811 0.48246 0.15109 1.58352 -1.95785 -0 -0 -0.93182 0.12427 0 0 0 0 0 0.24148 -0.05252 0.07877 0.62719 0 -0.21229 0 0.73287 0.13557 1.89085 -2.00766
ILE_425 -6.19288 0.62205 3.82977 -0.73356 0.41693 0.2722 1.37648 -2.62074 -0 -0 -0.64986 0.37903 0 0 0 0 0 0.08153 -0.08807 0.05775 1.01669 0 0.00722 0 0.73287 -0.18121 0.66311 -1.0107
ASN_426 -5.60109 0.64696 5.27365 -0.17684 0.01696 0.26519 2.49084 -2.67943 -0.00769 -0.10607 -1.43998 -0.33807 0 0 0 0 0 0.05049 -0.01787 0.02806 0 1.52536 0.15998 0 -0.93687 -0.0741 0.44495 -0.47556
LEU_427 -9.01577 1.03098 4.07726 -0.50566 0.24612 0.10625 2.79292 -2.91906 -0 -0 -2.02088 0.26656 0 0 0 0 0 0.01563 0.01162 0.38886 0.40738 0 -0.26456 0 0.18072 -0.08245 0.69507 -4.58902
ILE_428 -9.30176 0.75244 4.28598 -0.49734 0.39947 0.09902 3.30546 -3.20947 -0 -0 -2.52918 0.05349 0 0 0 0 0 0.00652 -0.07014 0.05969 0.47625 0 -0.47292 0 0.73287 -0.06565 0.70107 -5.27418
ASN_429 -6.71272 0.29726 6.7893 -0.1746 0.03014 0.25801 2.96359 -3.33769 -0.01725 -0.19095 -1.95432 -0.303 0 0 0 0 0 0.01065 0.03773 5e-05 0 1.41359 0.40965 0 -0.93687 0.10308 0.40233 -0.91202
LYS_430 -6.70003 0.34144 7.82889 -0.30886 0.02607 0.13248 4.11583 -3.43975 -0.00021 -0.00049 -5.11933 -0.01942 0 0 0 -0.8096 0 0.01406 0.00315 0.14457 1.76432 0 0.02513 0 -1.5107 -0.12928 0.44456 -3.19717
LYS_431 -8.62067 0.64668 10.2173 -1.02356 0.30073 0.88315 5.01268 -4.3433 -0.02079 -0.10169 -5.24033 0.05311 0 0 -0.72591 -0.68692 0 0.02059 0.01199 0.1493 2.59366 0 -0.07824 0 -1.5107 -0.33274 0.6846 -2.11106
GLN_432 -8.48338 0.60019 5.82757 -0.37053 0.07092 0.21854 2.67615 -3.12566 -0.01612 -0.12981 -2.38231 -0.60024 0 0 -0.46202 0 0 0.05649 -0.06063 0.32797 0 3.61481 -0.14656 0 -0.18838 -0.26531 0.8342 -2.00412
ARG_433 -4.60587 0.2747 4.73736 -0.47249 0.0765 0.27249 1.46723 -2.06813 -0 -0 -1.44856 0.20062 0 0 0 0 0 0.01673 -0.06566 0.18189 1.90954 0 -0.02845 0 -1.2888 -0.34562 0.56167 -0.62486
GLY_434 -2.80915 0.13844 3.14195 -5e-05 0 0 1.03644 -1.47142 -0 -0 -1.20843 -0.36175 0 0 0 0 0 0.02451 -0.17296 0 0 0 -1.42973 0 0.83697 -0.62989 0.46773 -2.43733
LYS_435 -3.85549 0.12073 4.54399 -0.51215 0.14705 0.32355 1.7089 -1.91406 -0.0091 -0.06036 -1.60147 0.07925 0 0 0 0 0 0.00788 -0.02181 0.05603 1.9001 0 0.04544 0 -1.5107 -0.47362 0.39018 -0.63567
ALA_436 -2.1805 0.16287 1.80746 -0.02384 0 0 0.0719 -1.00953 -0.02106 -0.15907 -0.38709 -0.1954 0 0 0 0 0 0.01448 0.01863 0 0 0 -0.08528 0 1.8394 -0.3462 0.13858 -0.35466
LEU_437 -6.58593 0.2756 2.56055 -0.45374 0.19131 0.07773 1.64615 -1.77396 -0.02079 -0.10169 -1.50353 0.18718 0 0 -0.80344 0 0 0.01835 0.00209 0.01202 0.53482 0 -0.37292 0 0.18072 -0.4103 0.27451 -6.06528
ASN_438 -5.11901 0.44234 5.78516 -0.21532 0.0069 0.30801 3.43852 -2.72382 -0 -0 -3.38999 -0.44204 0 0 -2.26008 0 0 0.02828 0.05228 0.00029 0 3.34715 0.25069 0 -0.93687 -0.18948 0.4555 -1.16153
LEU_439 -6.59922 0.92365 3.50131 -0.73229 0.42076 0.37557 1.76325 -2.39877 -0 -0 -0.88184 -0.02355 0 0 0 0 0 0.02293 -0.0673 0.27291 0.9405 0 -0.20642 0 0.18072 -0.11194 0.75508 -1.86467
ALA_440 -4.81411 0.35261 4.0395 -0.02094 0 0 2.28572 -2.38426 -0 -0 -1.58512 -0.36183 0 0 -1.23915 0 0 0.01779 -0.01537 0 0 0 -0.20756 0 1.8394 -0.22689 0.74225 -1.57795
GLU_441 -9.04266 1.20226 8.17565 -0.19789 0.03407 0.27725 4.24783 -3.88491 -0.02127 -0.15956 -5.1965 -0.50056 0 0 -1.02093 -0.8096 0 0.01552 0.14521 0.05578 0 3.5806 -0.24168 0 -2.7348 -0.42927 0.69368 -5.81177
ILE_442 -9.52932 0.72458 4.53959 -0.49693 0.32971 0.09886 3.05899 -3.33418 -0 -0 -2.4677 0.07992 0 0 0 0 0 0.02066 -0.03289 0.02174 0.50927 0 -0.49177 0 0.73287 -0.22611 0.70554 -5.75717
ASN_443 -6.4894 0.36666 5.92895 -0.16967 0.01959 0.25792 3.00142 -3.26196 -0.01518 -0.16037 -2.74696 -0.33154 0 0 0 0 0 0.02556 -0.01322 0.04911 0 1.42864 0.35024 0 -0.93687 0.06791 0.4245 -2.20465
TRP_444 -9.87813 1.07691 5.23563 -0.67783 0.07061 0.32426 2.89056 -3.52667 -0 -0 -2.33844 -0.3582 0 0 0 0 0 0.05685 0.01478 0.00265 0 3.39988 -0.37547 0 1.6906 0.12804 0.49267 -1.7713
PHE_445 -10.6856 1.53608 1.93571 -0.94563 0.07662 0.30578 2.81047 -2.85078 -1e-05 -0.00015 -1.7949 -0.03333 0 0 0 0 0 0.02162 0.10638 0.02737 0 1.73258 -0.47888 0 1.0402 0.19671 0.47207 -6.52766
VAL_446 -8.72563 1.285 3.18017 -0.3211 0.26464 0.06991 2.75973 -2.98436 -0 -0 -1.99771 -0.02841 0 0 0 0 0 0.00742 -0.03864 0.0137 0.07798 0 -0.24159 0 1.9342 0.02384 0.54757 -4.17327
ASN_447 -5.03948 0.2128 5.69418 -0.17912 0.03084 0.26446 2.65195 -2.87182 -0.00542 -0.10178 -2.83071 -0.26836 0 0 0 0 0 0.03061 0.06371 0.0316 0 1.43816 0.40974 0 -0.93687 0.01677 0.51776 -0.87099
ALA_448 -6.30861 0.55806 4.59202 -0.02275 0 0 3.4718 -3.19068 -0.01868 -0.15938 -3.27429 -0.36872 0 0 0 0 0 0.06513 0.0554 0 0 0 -0.3532 0 1.8394 -0.2561 0.25518 -3.11541
VAL_449 -8.52349 1.90763 1.90732 -0.31088 0.21018 0.06713 2.24787 -2.59375 -0 -0 -1.65929 0.0262 0 0 0 0 0 0.0341 -0.02494 0.02189 0.01215 0 -0.35988 0 1.9342 -0.21979 0.46706 -4.85629
LEU_450 -6.35895 0.91488 3.22804 -0.75732 0.4818 0.35365 1.52108 -2.09376 -1e-05 -0.00015 -0.48919 0.11297 0 0 0 0 0 0.05647 -0.05642 0.01598 1.19014 0 -0.30135 0 0.18072 -0.06307 0.74274 -1.32174
ASN_451 -3.69951 0.22228 3.75804 -0.19486 0.04805 0.31512 1.15457 -1.89 -0 -0 -1.13067 -0.44717 0 0 0 0 0 0.00873 -0.07539 0.00251 0 1.99007 -0.41616 0 -0.93687 -0.49716 0.45734 -1.33108
LYS_452 -2.79529 0.25583 3.27848 -0.34158 0.07295 0.22418 1.43379 -1.61188 -0 -0 -0.93003 -0.37591 0 0 0 0 0 0.01819 -0.10095 0.01881 1.55016 0 -0.14775 0 -1.5107 -0.49895 0.20941 -1.25124
THR_453 -3.04836 0.27609 2.62169 -0.11752 0.09595 0.06523 1.2178 -1.53655 -0.00513 -0.09854 -0.73967 -1.27525 0 0 0 0 0 0.01653 0.15126 0.13957 0.17793 0 -0.51294 2.24523 -1.0874 -0.34143 0.43543 -1.32009
ILE_454 -8.06333 1.49358 1.35652 -0.60697 1.03638 0.12919 1.11213 -1.90242 -0.01335 -0.132 -0.16225 0.22715 0 0 0 0 0 0.03077 -0.06038 0.05811 1.63597 0 -0.60558 0 0.73287 -0.33339 0.65017 -3.41684
ALA_455 -4.71999 0.57822 3.5935 -0.02479 7e-05 0 2.57324 -2.19646 -0 -0 -1.8785 -0.23056 0 0 -0.9209 0 0 0.02236 0.01215 0 0 0 -0.13294 0 1.8394 -0.61426 0.57612 -1.52334
ASP_456 -5.18651 0.90685 4.58102 -0.10361 0.00821 0.31201 2.27047 -2.38802 -0.00816 -0.06256 -1.39067 -0.38211 0 0 0 0 0 0.03018 0.01914 0.01012 0 1.69642 0.07834 0 -2.3716 -0.62093 0.49494 -2.10646
TYR_457 -13.2501 3.77462 5.79012 -0.95902 0.09822 0.35495 3.40425 -4.11521 -0.01111 -0.15394 -2.26796 -0.28425 0 0 0 0 0 0.0133 0.00051 0.21102 0 1.93416 -0.35345 0.03949 1.2797 -0.14244 0.95146 -3.68569
GLN_458 -9.71716 0.87736 5.81487 -0.26144 0.04891 0.21268 3.66051 -3.52712 -0.00491 -0.09317 -3.28001 -0.49215 0 0 -1.81862 0 0 0.02371 0.13692 0.06022 0 2.80371 -0.22615 0 -0.18838 -0.12548 0.94776 -5.14795
ILE_459 -10.5695 1.52489 3.69324 -0.51318 0.47687 0.10304 3.27203 -3.10932 -0 -0 -2.50845 -0.02232 0 0 0 0 0 0.01096 -0.045 0.0225 0.59389 0 -0.39557 0 0.73287 -0.1787 0.56818 -6.34352
THR_460 -9.17169 1.82199 6.54037 -0.21246 0.38728 0.08254 3.98441 -3.77447 -0.02231 -0.17703 -2.79473 -0.6568 0 0 0 0 0 0.03635 0.02646 0.00328 0.06114 0 0.0227 2.39217 -1.0874 0.08477 1.26878 -1.18464
ALA_461 -6.76169 1.22889 2.89885 -0.02258 0 0 2.27482 -2.63573 -0.01853 -0.15647 -1.47615 -0.35923 0 0 0 0 0 0.0609 0.04141 0 0 0 -0.247 0 1.8394 -0.05976 1.23678 -2.15608
PHE_462 -9.14157 0.93057 3.02474 -0.74071 0.03456 0.20928 2.57312 -2.64193 -0 -0 -1.68311 -0.0959 0 0 0 0 0 0.03714 0.0249 0.05793 0 1.91994 -0.41918 0 1.0402 -0.10045 0.46615 -4.50432
LEU_463 -9.79733 0.94498 4.15483 -0.4995 0.20484 0.11591 3.04255 -3.01292 -0 -0 -2.35625 0.26481 0 0 0 0 0 0.02064 -0.00265 0.11177 0.29775 0 -0.3017 0 0.18072 -0.11843 0.4373 -6.31269
MET_464 -8.9954 0.57182 5.14038 -0.68263 0.12102 0.36936 2.98483 -2.96261 -0 -0 -2.46048 -0.12242 0 0 0 0 0 0.04444 0.12826 0.0435 1.76497 0 0.07973 0 0.60916 -0.13146 0.36943 -3.12811
ALA_465 -6.18101 0.3727 4.40211 -0.02094 0 0 2.80956 -2.8216 -0.00238 -0.01334 -2.46478 -0.38506 0 0 0 0 0 0.00892 0.29039 0 0 0 -0.30744 0 1.8394 -0.22994 0.29404 -2.40936
ILE_466 -9.15759 0.93541 4.6993 -0.51108 0.42046 0.10332 2.65047 -2.96878 -0 -0 -1.77726 -0.00951 0 0 0 0 0 0.00383 -0.04223 0.03643 0.56296 0 -0.45524 0 0.73287 -0.27411 0.44976 -4.60098
TRP_467 -8.5627 0.59265 5.19892 -1.23851 0.07617 0.41046 2.00353 -2.9231 -0.00522 -0.0763 -0.69515 -0.3505 0 0 0 0 0 0.01134 -0.02103 0.01964 0 1.84139 -0.29304 0 1.6906 0.04924 0.45856 -1.81304
PHE_468 -6.68764 0.73732 2.75403 -0.88589 0.05736 0.3528 1.1836 -1.84133 -0 -0 -0.32964 0.06641 0 0 0 0 0 0.07286 -0.00753 0.57253 0 2.2021 -0.16696 0 1.0402 0.08096 0.45631 -0.34253
LYS_469 -5.63927 0.36725 5.12684 -0.50816 0.14706 0.32328 1.68564 -2.15133 -0 -0 -1.32439 0.01732 0 0 0 0 0 0.01698 -0.038 0.26724 1.74231 0 -0.16745 0 -1.5107 -0.04302 0.76384 -0.92454
GLY_470 -2.78133 0.15753 3.43675 -0.00026 0 0 1.96963 -1.58044 -0 -0 -2.84583 -0.19323 0 0 -0.72591 0 0 0.04511 -0.0563 0 0 0 -1.51444 0 0.83697 -0.0932 0.65659 -2.68835
MET_471 -7.92801 1.09095 2.70698 -0.33795 0.22836 0.02913 0.65254 -1.42486 -0 -0 -0.39046 -0.31475 0 0 0 0 0 0.05929 0.0617 0.01153 1.65053 0 -0.15404 0 0.60916 0.11171 0.47737 -2.86082
ASN_472 -5.68192 0.76176 6.31216 -0.21675 0.00709 0.31541 3.6668 -2.76447 -0 -0 -3.41424 -0.50164 0 0 -2.17964 0 0 0.0363 0.19598 0.00071 0 2.93541 0.21445 0 -0.93687 0.1849 1.2619 0.19735
PRO_473 -4.12676 0.57826 2.8386 -0.06474 0 0.04101 1.43692 -1.37869 -0 -0 -0.85455 0.5892 0 0 0 0 0 0.00821 -0.07365 0.08755 0.17613 0 -0.64089 0 -2.4119 0.23672 1.27015 -2.28842
ASN_474 -4.54336 0.64771 4.70665 -0.17221 0.02427 0.24974 2.35491 -2.28595 -0 -0 -1.92202 -0.27428 0 0 -1.23515 0 0 0.0183 0.02436 0.00135 0 1.54336 0.55026 0 -0.93687 0.45658 0.39355 -0.39879
GLU_475 -9.2522 0.66548 10.0764 -0.21447 0.01344 0.29542 5.7355 -4.59914 -0.0091 -0.06036 -7.67661 -0.44522 0 0 -1.74794 -0.68692 0 0.02131 -0.05221 0.00225 0 4.11326 -0.30289 0 -2.7348 -0.05398 0.32864 -6.58411
LEU_476 -9.28509 1.24317 4.7868 -0.51911 0.29404 0.11595 2.89772 -3.08958 -0 -0 -3.29498 0.26902 0 0 0 0 0 0.02475 0.16422 0.09151 0.52527 0 -0.2394 0 0.18072 -0.41599 0.70168 -5.54929
PHE_477 -8.89022 0.86289 5.10072 -1.02852 0.08881 0.3662 2.9412 -3.10158 -0 -0 -2.65192 -0.04544 0 0 0 0 0 0.00536 0.03236 0.33369 0 1.78338 -0.41517 0 1.0402 -0.06766 0.59241 -3.05332
LEU_478 -8.63551 1.18265 4.29267 -0.48156 0.20036 0.10813 2.66226 -2.99663 -0.00986 -0.13299 -2.30155 0.259 0 0 0 0 0 0.01474 0.16184 0.09739 0.33107 0 -0.2796 0 0.18072 -0.14741 0.59048 -4.9038
LEU_479 -8.50974 1.02382 4.60239 -0.67899 0.22337 0.27196 2.86657 -2.93351 -0 -0 -2.67647 0.06886 0 0 0 0 0 0.01633 -0.01472 0.02983 0.878 0 -0.23734 0 0.18072 -0.23713 0.67954 -4.44651
THR_480 -8.84449 0.69614 6.22579 -0.20227 0.12566 0.07336 3.83331 -3.54645 -0 -0 -3.39947 -0.0616 0 0 0 0 0 0.0115 -0.01414 0.0522 0.07388 0 0.00909 2.29799 -1.0874 -0.03629 0.37943 -3.41375
LYS_481 -7.12405 1.12444 8.22795 -0.74233 0.10377 0.72904 4.22733 -3.70276 -0 -0 -6.34794 0.01523 0 0 0 -0.77244 0 0.01826 -0.02493 0.17463 2.94818 0 0.05443 0 -1.5107 -0.06852 0.52649 -2.14392
ALA_482 -6.19992 0.7763 3.58666 -0.02162 0 0 2.50178 -2.7851 -0.0052 -0.09641 -1.39029 -0.37718 0 0 0 0 0 0.01415 0.01313 0 0 0 -0.28733 0 1.8394 -0.31744 0.51847 -2.23059
MET_483 -10.3303 0.96863 5.81325 -0.31003 0.07974 0.04262 3.15026 -3.37416 -0.00045 -0.00702 -3.57961 -0.02456 0 0 0 0 0 0.03714 0.02749 0.1172 1.09692 0 0.0676 0 0.60916 -0.19035 0.43324 -5.3733
VAL_484 -7.3443 0.7641 3.652 -0.30484 0.19392 0.06746 2.80442 -2.87821 -0.00671 -0.06766 -1.64082 0.01099 0 0 0 0 0 0.02994 -0.03751 0.02667 0.08309 0 -0.22459 0 1.9342 -0.03378 0.5018 -2.46981
ASP_485 -4.19249 0.50142 6.48334 -0.11643 0.02362 0.36205 3.06626 -2.8153 -0 -0 -5.56124 -0.39596 0 0 0 -0.77244 0 0.04035 -0.04282 0.0098 0 2.15887 -0.16172 0 -2.3716 -0.04941 0.63411 -3.19962
THR_486 -6.05258 1.2718 3.91504 -0.14398 0.05491 0.07831 2.56459 -2.27424 -0 -0 -2.81586 -0.27286 0 0 -0.15439 0 0 0.04776 -0.06223 0.01281 0.07171 0 -0.17197 4.04319 -1.0874 -0.25473 0.94613 -0.284
GLY_487 -2.60422 0.3825 2.64483 -0.00057 0 0 1.17125 -1.3356 -0 -0 -0.15904 -0.24066 0 0 0 0 0 0.06172 -0.01998 0 0 0 -0.88262 0 0.83697 0.3166 0.74759 0.91877
GLU_488 -4.30722 0.18399 4.688 -0.27865 0.03474 0.32303 2.00066 -2.0211 -0 -0 -2.3418 -0.23463 0 0 0 -0.44453 0 0.02313 -0.01004 0.01395 0 3.81592 -0.00042 0 -2.7348 0.44621 0.3639 -0.47965
ILE_489 -5.08738 0.5503 1.83651 -0.44308 0.24553 0.0872 0.85396 -1.46459 -0 -0 -0.49212 -0.04051 0 0 0 0 0 0.01749 0.09853 0.01729 0.44987 0 -0.7803 0 0.73287 -0.39022 0.61312 -3.19555
ILE_490 -6.98793 0.77737 3.04019 -0.62942 0.37595 0.12852 1.942 -2.05832 -0 -0 -1.61671 0.30673 0 0 0 0 0 0.01613 0.00199 0.15128 0.8659 0 -0.40055 0 0.73287 -0.42831 0.79658 -2.98574
LYS_491 -2.83259 0.19798 2.15341 -0.33854 0.04366 0.19717 0.80777 -1.11808 -0.01353 -0.05885 0.12813 -0.12837 0 0 0 0 0 0.09339 0.11028 0.00217 1.7192 0 0.23685 0 -1.5107 0.22435 0.5903 0.50397
PHE_492 -8.09195 1.6522 2.77503 -0.5937 0.08409 0.28941 2.41325 -2.3445 -0.01984 -0.11246 -1.52146 -0.07843 0 0 0 0 0 0.06936 0.02352 0.02998 0 2.04601 -0.15645 0 1.0402 0.3928 0.66338 -1.43954
ASN_493 -2.98171 0.22724 2.61342 -0.19386 0.02402 0.307 1.06856 -1.38791 -0 -0 -0.06757 -0.3573 0 0 0 0 0 0.03133 -0.0554 0.0792 0 1.77411 -0.07151 0 -0.93687 -0.13384 0.49115 0.43005
HIS_D_494 -3.25924 0.24156 3.36134 -0.44678 0.02337 0.58537 0.6902 -1.63114 -0.01353 -0.05885 -0.28908 -0.30245 0 0 0 0 0 0.05875 -0.04784 0.07396 0 1.60235 -0.37554 0 -0.45461 -0.42261 0.21645 -0.44833
HIS_D_495 -7.50618 1.71957 6.23606 -0.49283 0.23203 0.6355 2.5141 -3.13703 -0.03657 -0.24816 -1.7131 0.06072 0 0 0 0 0 0.05328 0.11438 0.09336 0 2.62154 -0.11114 0 -0.45461 -0.24619 0.60845 0.94317
GLY_496 -1.66834 0.06128 2.66101 -0.00022 0 0 1.34427 -1.13315 -0 -0 -2.54174 -0.20089 0 0 -1.39249 0 0 0.02156 -0.07905 0 0 0 -0.22991 0 0.83697 0.02132 0.87215 -1.42724
LYS_497 -2.66863 0.32495 3.4434 -0.3044 0.07398 0.16322 1.19462 -1.37056 -0.01674 -0.1357 -0.70448 -0.06906 0 0 0 0 0 0.04743 -0.06871 0.19797 1.14851 0 0.43127 0 -1.5107 0.88814 0.52721 1.59173
ILE_498 -5.85777 1.25423 2.61788 -0.47269 0.48951 0.09723 1.60421 -1.81334 -0.01042 -0.04644 -1.69718 0.04526 0 0 0 0 0 0.03435 -0.08323 0.10431 0.33469 0 -0.66352 0 0.73287 0.74723 0.47824 -2.10458
SER_499 -4.55718 0.18843 4.79347 -0.03616 0.00051 0.06718 3.18494 -2.25758 -0.01096 -0.11133 -4.0285 -0.83745 0 0 -0.93502 0 0 0.03141 -0.08354 0.00148 0.44673 0 0.43361 0.60689 -0.77834 -0.02661 0.51628 -3.39173
VAL_500 -6.31736 1.49407 1.1918 -0.35947 0.26804 0.08653 1.36419 -1.71683 -0 -0 -0.85538 -0.1669 0 0 0 0 0 0.02039 -0.04952 0.0656 0.74274 0 -0.5595 0 1.9342 0.01298 0.58476 -2.25965
ASP_501 -5.35086 0.83376 7.8171 -0.10476 0.0022 0.30699 3.95564 -3.24431 -0.05212 -0.31795 -6.6318 -1.15794 0 0 -0.84179 -1.10562 0 0.04513 0.00425 0.00477 0 2.23574 0.06988 0 -2.3716 0.08002 0.99927 -4.82401
LYS_502 -6.87322 0.99161 6.74473 -0.91432 0.47796 0.93435 1.84137 -2.84316 -0.11289 -0.342 -1.46887 -0.10904 0 0 -0.84179 0 0 0.05276 0.19693 0.08689 3.07497 0 -0.03064 0 -1.5107 0.36423 1.09166 0.81085
HIS_503 -8.12387 1.20709 6.76658 -0.51759 0.03705 0.34112 2.38492 -3.33178 -0 -0 -2.51159 -1.14758 0 0 0 0 0 0.01909 0.01066 0.01535 0 2.94452 -0.06677 0 -0.45461 0.15378 0.85301 -1.42061
SER_504 -4.42935 0.52733 5.63618 -0.02931 0 0.05116 2.32894 -2.50674 -0.00949 -0.15793 -0.82662 -1.09839 0 0 -0.87771 -0.38896 0 0.04345 -0.01825 0.12513 0.82374 0 -0.12171 0.64112 -0.77834 0.03308 0.55404 -0.47865
THR_505 -3.54337 0.39818 2.61134 -0.13445 0.09337 0.06873 1.49556 -1.45668 -0.02118 -0.25413 -1.49744 -0.77811 0 0 -0.80924 0 0 0.03904 -0.01188 0.01067 0.06405 0 -0.00505 2.29733 -1.0874 -0.08013 0.36962 -2.23118
GLY_506 -1.8114 0.28433 2.52895 -0.00026 0 0 1.06781 -1.10846 -0.00078 -0.00679 -0.92455 -0.17389 0 0 -0.87771 0 0 0.02734 -0.03991 0 0 0 -1.51185 0 0.83697 -0.05718 0.22924 -1.53814
GLY_507 -2.16313 0.10957 1.819 -0.00162 0 0 0.78654 -0.99695 -0.01818 -0.17182 -0.90749 -0.35065 0 0 0 0 0 0.02857 -0.05286 0 0 0 -1.373 0 0.83697 0.5553 0.09829 -1.80145
ILE_508 -8.13918 2.43199 0.37672 -0.60929 0.93968 0.1335 1.86118 -1.88889 -0.01278 -0.13048 -0.63814 0.13471 0 0 0 0 0 0.07201 -0.09066 0.17487 1.88068 0 -0.26949 0 0.73287 0.2087 0.56537 -2.26663
GLY_509 -4.34848 0.16666 4.55116 -5e-05 0 0 2.42525 -2.30585 -0.0547 -0.36789 -2.41081 -0.41901 0 0 0 0 0 0.02397 -0.15891 0 0 0 -1.40422 0 0.83697 -0.83046 0.75135 -3.54503
ASP_510 -4.77155 0.57188 7.96205 -0.25471 0.20289 0.85206 3.69752 -3.37165 -0.06843 -0.41557 -6.5756 -1.40214 0 0 -0.4933 -0.38896 0 0.06243 -0.03911 0.08152 0 1.9533 -0.84498 0 -2.3716 -0.57593 0.73385 -5.45603
LYS_511 -9.78513 1.13989 11.2119 -0.85089 0.51002 0.95408 4.93606 -4.56802 -8e-05 -0.00021 -4.97707 0.78028 0 0 0 0 0 0.06283 0.02619 0.22304 3.44725 0 0.12009 0 -1.5107 -0.02177 0.91757 2.61533
VAL_512 -8.52422 1.75763 3.91916 -0.26838 0.13192 0.04373 3.50619 -2.82126 -0.02205 -0.13978 -3.69961 0.35009 0 0 -0.4933 0 0 0.02687 -0.08762 0.00244 0.87489 0 0.16292 0 1.9342 -0.15132 0.89991 -2.59759
SER_513 -4.69897 0.60677 4.57818 -0.03 0.00058 0.04936 1.8671 -2.22798 -0.02693 -0.07297 -0.08319 -1.026 0 0 0 -0.65069 0 0.08234 -0.10046 0.01607 0.16696 0 -0.18904 0.68166 -0.77834 -0.50241 0.73522 -1.60274
LEU_514 -6.62794 0.59449 1.85666 -0.49306 0.12994 0.13401 1.7633 -1.80634 -0 -0 -0.60284 0.10918 0 0 0 0 0 0.0696 -0.03811 0.00122 0.17349 0 -0.18919 0 0.18072 -0.55451 0.51908 -4.78027
ALA_515 -6.80157 1.12672 2.37945 -0.02056 0 0 2.625 -2.35897 -8e-05 -0.00021 -1.38309 -0.32604 0 0 0 0 0 0.02519 -0.03744 0 0 0 0.55494 0 1.8394 0.3696 0.45432 -1.55333
LEU_516 -10.4643 2.19865 3.31677 -0.5044 0.15534 0.11539 2.75225 -2.79739 -0.02239 -0.12755 -2.33808 0.21799 0 0 0 0 0 0.02105 -0.01231 0.07665 0.29756 0 -0.28396 0 0.18072 0.40045 0.80201 -6.0155
VAL_517 -7.39661 2.14626 3.12778 -0.30087 0.17314 0.05784 2.20928 -2.34414 -0.02205 -0.13978 -1.48913 0.05674 0 0 0 0 0 0.062 0.66335 0.06314 0.01119 0 -0.25157 0 1.9342 5.5557 2.28742 6.40388
PRO_518 -9.18356 2.11128 3.7904 -0.06989 0 0.04279 1.87009 -2.14541 -0 -0 -1.2783 0.63431 0 0 0 0 0 0.19345 -0.14553 0.04503 0.20367 0 -0.08371 0 -2.4119 5.74844 2.25236 1.57351
ILE_519 -9.9414 1.78616 2.8278 -0.56263 0.64018 0.10802 2.59847 -2.86908 -0 -0 -1.70401 0.08972 0 0 -0.61566 0 0 0.03705 -0.02176 0.08475 0.56236 0 -0.50795 0 0.73287 0.07434 1.12834 -5.55243
LEU_520 -10.3522 2.33359 3.44445 -0.49815 0.26841 0.09831 3.27306 -3.10545 -0 -0 -3.27814 0.29504 0 0 0 0 0 0.06774 -0.0288 0.00798 0.59667 0 -0.22635 0 0.18072 0.00232 1.27018 -5.6506
THR_521 -8.8543 2.89639 6.69147 -0.1889 0.46265 0.09421 3.39153 -3.59683 -0.04144 -0.29362 -2.32781 -0.37544 0 0 0 0 0 0.04021 -0.09173 0.00634 1.58609 0 0.32663 2.24616 -1.0874 -0.10485 1.91401 2.69336
SER_522 -5.91118 1.34057 5.13174 -0.04406 0.00044 0.06323 2.37742 -2.54034 -0.01747 -0.0803 -1.39369 -0.67694 0 0 -0.61566 0 0 0.05266 -0.02128 0.23507 0.1656 0 -0.22129 1.79886 -0.77834 -0.39998 1.59047 0.05554
LEU_523 -6.81633 1.31957 1.51258 -0.55295 0.33423 0.17703 1.61081 -1.74859 -0.0142 -0.07219 -0.67783 0.08316 0 0 0 0 0 0.2088 0.03807 0.07654 0.2371 0 -0.03083 0 0.18072 -0.57693 0.82599 -3.88524
GLY_524 -2.417 0.12628 3.08689 -5e-05 0 0 1.50295 -1.47614 -0.00505 -0.09068 -1.39012 -0.32838 0 0 0 0 0 0.09091 -0.18404 0 0 0 -1.53007 0 0.83697 -0.33119 0.98659 -1.12214
PHE_525 -10.2596 3.60025 2.26857 -0.79088 0.31592 0.36821 1.86134 -2.52291 -0.0263 -0.16535 -1.5921 0.42318 0 0 0 0 0 0.06085 0.09841 0.05168 0 2.19898 -0.17533 0 1.0402 -0.24991 3.15181 -0.34297
SER_526 -4.87544 0.3941 4.46465 -0.03013 0.00268 0.02508 2.53187 -2.30513 -0.01546 -0.13712 -2.75573 -0.05061 0 0 -0.36429 0 0 0.03249 -0.03467 0.02159 0.69109 0 0.50276 0.60742 -0.77834 0.2845 2.89972 1.11105
VAL_527 -7.62722 0.72905 2.81622 -0.30634 0.35801 0.07693 2.63182 -2.4078 -0 -0 -2.42601 -0.68739 0 0 0 0 0 0.02633 0.03375 0.03238 0.12091 0 0.47237 0 1.9342 0.83181 0.65239 -2.73861
ALA_528 -4.11685 0.48663 0.52577 -0.03097 0.02403 0 0.90642 -1.31377 -0.01654 -0.1665 -0.52772 -0.50598 0 0 0 0 0 0.03511 0.13181 0 0 0 -0.08759 0 1.8394 0.55386 0.55537 -1.70752
LYS_529 -7.50162 0.72859 6.29858 -0.47911 0.10248 0.2554 2.89776 -2.86463 -0.04352 -0.21351 -2.62057 0.55884 0 0 0 0 0 0.00389 0.1751 0.05479 2.40016 0 0.07976 0 -1.5107 0.08345 0.45076 -1.14409
LEU_530 -6.91841 1.30433 1.68735 -0.48743 0.26381 0.10673 0.90274 -1.62797 -0.03784 -0.223 -1.46087 0.01493 0 0 -0.56362 0 0 0.11715 0.03063 0.06261 0.86069 0 -0.16842 0 0.18072 -0.08906 0.71722 -5.32771
SER_531 -5.05909 0.50038 5.1008 -0.02105 0 0.05082 2.44815 -2.40736 -0 -0 -2.37839 -0.52412 0 0 0 0 0 0.03108 -0.01698 3e-05 0.13675 0 -0.50225 0.61007 -0.77834 0.01599 0.78021 -2.01328
GLY_532 -2.31226 0.18419 2.36527 -0.00063 0 0 0.85143 -1.18951 -0.01587 -0.12338 -1.31481 -0.2349 0 0 0 0 0 0.01834 -0.09214 0 0 0 -0.64824 0 0.83697 0.33456 0.43734 -0.90364
ARG_533 -5.21631 0.17937 5.42086 -0.59398 0.09215 0.33045 1.76287 -2.28099 -0.02826 -0.12999 -3.18236 0.14577 0 0 0 -1.34695 0 0.16724 0.16292 0.04713 2.15035 0 -0.07054 0 -1.2888 0.30127 0.52799 -2.8498
GLY_534 -3.00581 0.21319 3.68172 -0.00029 0 0 2.09799 -1.74589 -0 -0 -2.56192 -0.25814 0 0 -1.27199 0 0 0.25293 0.16007 0 0 0 0.35959 0 0.83697 0.22117 0.59944 -0.42097
LEU_535 -3.80906 0.20368 1.40595 -0.49154 0.13825 0.09595 0.3335 -1.20393 -0.00694 -0.02244 0.02314 0.03328 0 0 0 0 0 0.12166 0.15883 0.01253 0.83249 0 -0.16463 0 0.18072 0.39612 0.99767 -0.76477
GLY_536 -3.09805 0.1788 3.17479 -0.00048 0 0 2.11679 -1.74612 -0 -0 -1.81766 -0.3079 0 0 0 0 0 0.11381 0.37784 0 0 0 -1.53686 0 0.83697 0.77652 1.28431 0.35278
TYR_537 -5.45632 1.20579 0.78679 -0.70452 0.28843 0.38277 0.69565 -1.41819 -0.02425 -0.1003 0.14782 -0.21075 0 0 0 0 0 0.30272 0.05905 0.01162 0 3.41474 -0.32088 0.0004 1.2797 0.63907 1.53782 2.51717
THR_538 -3.47718 0.18288 2.67152 -0.10518 0.03597 0.07551 1.01953 -1.59441 -0.03801 -0.2545 -1.28533 -0.44415 0 0 0 0 0 0.05356 0.05156 0.01742 0.11135 0 -0.44136 2.35047 -1.0874 -0.18817 1.25582 -1.0901
GLY_539 -3.067 0.12402 2.49111 -0.0003 0 0 0.8546 -1.32359 -0 -0 -1.25899 -0.18229 0 0 0 0 0 0.0423 -0.06773 0 0 0 -0.1206 0 0.83697 -0.22183 0.31645 -1.5769
GLY_540 -3.95242 0.2723 5.11771 -0.0004 0 0 2.30638 -2.38484 -0.00344 -0.05955 -2.05062 -0.17885 0 0 -1.14819 0 0 0.00612 -0.12744 0 0 0 -0.83032 0 0.83697 0.06918 0.17502 -1.95238
THR_541 -5.51469 0.33339 3.82831 -0.21094 0.16339 0.07806 2.19898 -2.10452 -0 -0 -1.55762 -0.31436 0 0 0 -0.65069 0 0.06538 -0.04586 0.01106 0.18704 0 0.04946 2.3226 -1.0874 0.03152 0.3022 -1.91469
ILE_542 -8.83576 0.83446 5.6714 -0.52244 0.50695 0.10423 2.29875 -3.28349 -0 -0 -1.19033 0.02523 0 0 0 0 0 0.05907 -0.03802 0.00027 0.53699 0 -0.43604 0 0.73287 -0.01682 0.4521 -3.10058
ASP_543 -7.36223 0.23521 9.74718 -0.11154 0.0052 0.33386 4.41963 -4.20053 -0.01594 -0.1251 -8.31661 -0.629 0 0 -1.78845 -1.549 0 0.02142 0.10015 0.01094 0 2.81976 0.10448 0 -2.3716 -0.15619 0.56854 -8.25984
LYS_544 -9.26555 0.89347 9.92042 -0.32543 0.05757 0.1627 3.77399 -4.34793 -0.02639 -0.14293 -5.18322 -0.01375 0 0 0 0 0 0.00759 0.11712 0.13137 1.84085 0 -0.03981 0 -1.5107 -0.24956 0.68187 -3.51832
LEU_545 -7.39196 1.61197 3.56746 -0.49642 0.22645 0.11829 2.9734 -2.75712 -0.00218 -0.00793 -2.30253 0.2458 0 0 0 0 0 0.02178 -0.02819 0.03353 0.27499 0 -0.30028 0 0.18072 -0.27765 0.68355 -3.62631
GLU_546 -5.16156 0.53306 6.54331 -0.21984 0.03089 0.2866 3.21323 -3.05195 -0.01874 -0.23881 -4.3446 -0.56829 0 0 0 -1.03196 0 0.02079 -0.06619 0.29375 0 3.44931 -0.21716 0 -2.7348 -0.29729 0.86988 -2.71038
ALA_547 -4.90339 0.57064 1.76793 -0.02585 0.00091 0 1.91106 -1.8964 -0.02865 -0.15946 -1.38432 -0.41742 0 0 0 0 0 0.05832 -0.11186 0 0 0 -0.15421 0 1.8394 -0.35103 0.67485 -2.60948
VAL_548 -7.30796 2.42851 1.79064 -0.32451 0.2578 0.06987 2.31519 -2.19327 -0.01085 -0.05642 -2.34998 -0.20697 0 0 0 0 0 0.95235 -0.07202 0.00592 0.16281 0 0.07178 0 1.9342 -0.2551 0.75249 -2.03553
GLY_549 -2.22534 0.09111 2.38759 -4e-05 0 0 1.00844 -1.30506 -0.00555 -0.07731 -0.72253 -0.36981 0 0 0 0 0 0.2739 -0.1237 0 0 0 -1.18799 0 0.83697 -0.32117 0.81765 -0.92286
VAL_550 -6.43204 0.89498 1.7994 -0.37083 0.31503 0.08692 0.74325 -1.93189 -0.02234 -0.21972 -0.38833 0.18125 0 0 0 0 0 0.07852 -0.0734 0.08851 1.30107 0 -0.38294 0 1.9342 -0.41005 0.44553 -2.36289
LYS_551 -5.24367 0.39743 4.57886 -0.56588 0.1298 0.29223 2.48477 -2.17098 -0.0179 -0.11799 -1.86491 0.19147 0 0 -0.73623 0 0 0.03181 0.02371 0.08724 2.7933 0 0.02187 0 -1.5107 -0.20651 0.41856 -0.98372
THR_552 -5.53139 0.20239 2.75797 -0.12361 0.05456 0.07554 1.68786 -1.81839 -0.02888 -0.33493 -1.3055 -0.97989 0 0 0 0 0 0.04257 -0.01867 0.00267 0.04132 0 -0.48387 2.27037 -1.0874 -0.28478 0.43237 -4.4297
GLU_553 -2.77201 0.255 2.60893 -0.23482 0.03803 0.39237 0.72454 -1.12789 -0.01468 -0.16362 -0.34416 -0.47016 0 0 0 0 0 0.05501 0.01569 0.00623 0 2.94568 0.15476 0 -2.7348 0.34667 0.3328 0.01357
LEU_554 -6.85274 0.45478 1.20604 -0.46682 0.17864 0.09863 0.55883 -1.53737 -5e-05 -0.00122 -0.75733 0.13126 0 0 0 0 0 0.03828 0.00498 0.24189 1.62412 0 -0.31314 0 0.18072 0.38869 0.3198 -4.502
THR_555 -4.76312 0.31375 5.58522 -0.11649 0.0674 0.07935 3.20839 -2.55615 -0 -0 -3.37336 -0.51195 0 0 -1.79464 0 0 0.07877 0.01827 0.05316 0.04642 0 -0.40162 2.30741 -1.0874 -0.39201 0.43286 -2.80574
ASP_556 -3.2229 0.09397 3.48228 -0.11471 0.00901 0.3514 1.36694 -1.771 -0 -0 -1.13408 -0.40981 0 0 0 0 0 0.08267 -0.06545 0.00412 0 1.68357 0.12496 0 -2.3716 -0.43009 0.27909 -2.04162
GLN_557 -4.26123 0.24288 4.66122 -0.6612 0.36434 1.10836 1.80288 -2.23654 -0.02218 -0.15935 -1.55328 -2.36979 0 0 0 0 0 0.04744 0.10959 0.02572 0 4.44724 -0.0992 0 -0.18838 -0.259 0.16481 1.16433
GLN_558 -6.64488 0.39918 6.18224 -0.25805 0.03858 0.20068 3.43461 -3.05539 -0.05477 -0.44096 -3.07256 -0.44236 0 0 -1.79464 0 0 0.03714 0.02555 0.06922 0 2.66386 -0.06054 0 -0.18838 -0.18362 0.1603 -2.98478
ALA_559 -6.43184 0.47051 3.78159 -0.02115 0 0 2.76169 -2.8324 -0 -0 -2.80553 -0.36805 0 0 0 0 0 0.01183 0.21698 0 0 0 -0.19601 0 1.8394 -0.27251 0.24332 -3.60218
GLN_560 -6.85694 0.93824 7.49421 -0.41658 0.09602 0.26609 3.2427 -3.56712 -0.00757 -0.03468 -2.68754 -0.55787 0 0 0 0 0 0.12586 -0.01167 0.83578 0 3.08594 0.169 0 -0.18838 -0.06331 0.49294 2.35512
ALA_561 -4.63931 0.31476 4.79049 -0.02205 0 0 2.62035 -2.56626 -0 -0 -2.53964 -0.37614 0 0 0 0 0 0.0964 -0.04067 0 0 0 -0.26122 0 1.8394 -0.10534 0.45056 -0.43866
CYS_562 -6.77326 0.38997 6.0365 -0.04886 0 0.01592 3.27809 -3.00728 -0 -0 -3.71198 0.02609 0 0 0 0 0 0.01526 -0.04469 0.02268 0.27815 0 0.27159 0 3.6196 -0.07366 0.31514 0.60927
LEU_563 -9.70225 2.02729 4.76565 -0.71678 0.38401 0.28252 2.08822 -3.55344 -0.01289 -0.07601 -1.41023 0.09707 0 0 0 0 0 0.11986 0.01764 0.26176 1.07465 0 -0.28378 0 0.18072 -0.01026 0.78867 -3.67758
ASP_564 -3.88888 0.1014 5.98241 -0.10263 0.00161 0.3166 2.4413 -2.61967 -0.00757 -0.03468 -3.45621 -0.44354 0 0 -1.0282 0 0 0.00418 -0.02484 0.05492 0 2.22271 -0.30332 0 -2.3716 -0.31082 0.86947 -2.59738
LYS_565 -3.59157 0.20063 3.84248 -0.3016 0.02509 0.13559 1.5948 -1.79648 -0 -0 -0.75752 -0.03608 0 0 0 0 0 0.00819 -0.04104 0.01722 1.89912 0 -0.10469 0 -1.5107 -0.21508 0.39534 -0.23629
ASN_566 -4.63356 0.59805 5.05823 -0.21086 0.02481 0.3323 2.18574 -2.38893 -0.0081 -0.13592 -1.80516 -0.56442 0 0 0 0 0 0.05967 -0.04394 0.01363 0 2.23726 -0.47398 0 -0.93687 -0.18275 0.33711 -0.53768
ASP_567 -5.78319 0.89233 7.57052 -0.11102 0.0108 0.34612 3.92564 -3.3783 -0.03056 -0.23021 -5.00156 -0.68913 0 0 0 -0.62757 0 0.17028 0.01201 0.06878 0 2.0668 -0.13033 0 -2.3716 0.00912 0.57126 -2.70979
CYS_568 -7.69868 2.07448 3.21511 -0.0674 0.00096 0.04521 1.31927 -2.01366 -0.01451 -0.13779 -0.99307 -0.25333 0 0 0 0 0 0.15503 0.49347 0.00933 0.80399 0 -0.03221 0 3.6196 0.36192 1.11883 2.00656
PHE_569 -10.6594 1.73558 1.61098 -1.09305 0.4426 0.72154 2.36666 -2.55827 -0.00793 -0.05195 -1.76899 -0.07749 0 0 0 0 0 0.0639 0.34427 0.01933 0 1.9456 -0.3752 0 1.0402 0.09809 1.18281 -5.02069
ILE_570 -7.40196 0.93658 1.72353 -0.47282 0.34555 0.11507 1.70947 -1.77903 -0 -0 -1.95914 -0.14284 0 0 -1.7958 0 0 0.02718 -0.0397 0.09936 0.257 0 -0.41426 0 0.73287 -0.09754 0.87505 -7.28144
ILE_571 -8.37888 1.48597 3.13689 -0.54335 0.45038 0.12945 2.49338 -2.59807 -0 -0 -2.67455 -0.17884 0 0 0 0 0 0.08563 -0.01493 0.085 0.46248 0 -0.15438 0 0.73287 -0.07697 0.86625 -4.69167
GLY_572 -2.84312 0.35423 2.5401 -0.00025 0 0 1.26768 -1.38028 -0.01083 -0.09032 -1.3415 -0.26815 0 0 0 0 0 0.09327 -0.03115 0 0 0 0.57826 0 0.83697 0.01861 0.58097 0.3045
GLN_573 -5.14565 0.50095 3.96632 -0.27495 0.0312 0.21421 1.35242 -2.00241 -0 -0 -1.66495 -0.31117 0 0 -0.56362 0 0 0.06914 -0.03612 0.22139 0 3.50739 0.11812 0 -0.18838 -0.12531 0.33361 0.00222
SER_574 -3.76005 0.46889 4.35642 -0.02898 0 0.05036 2.54294 -1.94775 -0 -0 -2.03142 -1.03911 0 0 -0.57394 -0.44453 0 0.01105 0.00693 0.06078 0.98465 0 -0.03409 0.60054 -0.77834 -0.54742 0.35262 -1.75043
LYS_575 -2.77021 0.17294 5.13321 -0.44044 0.0633 0.25358 2.2933 -1.97428 -0 -0 -3.78102 0.45381 0 0 -0.40861 -0.76404 0 0.03376 -0.07887 0.0259 1.88987 0 -0.02964 0 -1.5107 -0.53634 0.4544 -1.52009
ASP_576 -4.89554 0.68187 6.54915 -0.12789 0.04275 0.40252 2.60012 -2.64222 -0 -0 -5.56636 -0.26195 0 0 -0.57394 -0.76404 0 0.03669 -0.03664 0 0 2.63292 -0.41283 0 -2.3716 -0.53807 0.61519 -4.62988
ILE_577 -6.92291 0.81256 2.25493 -0.4869 0.36833 0.1092 1.83584 -1.918 -0 -0 -0.69577 0.15721 0 0 0 0 0 0.01615 -0.06937 0.09096 0.36441 0 -0.44775 0 0.73287 -0.54756 0.56887 -3.7769
ALA_578 -4.62315 0.71651 3.21601 -0.02827 0.01695 0 2.15855 -2.07431 -0.00671 -0.06766 -1.92693 -0.59455 0 0 0 0 0 0.00828 0.22216 0 0 0 0.20717 0 1.8394 0.48092 0.96708 0.51145
PRO_579 -7.05269 1.56181 3.96981 -0.08921 7e-05 0.05501 1.54597 -1.93221 -0 -0 -1.14323 0.74226 0 0 0 0 0 0.06161 0.06486 0.01178 0.5646 0 -0.33508 0 -2.4119 0.48873 1.17667 -2.72116
VAL_580 -9.25281 1.54702 2.8874 -0.38495 0.32682 0.09614 2.60043 -2.72636 -0.00045 -0.00702 -1.4533 -0.1248 0 0 -0.15439 0 0 0.02614 -0.0083 0.01742 0.83731 0 0.13446 0 1.9342 -0.32406 0.71329 -3.31581
ASP_581 -6.73865 1.17752 8.22218 -0.23612 0.00306 0.76633 4.50218 -3.7431 -0.01295 -0.06796 -7.66444 -0.01686 0 0 0 -0.62476 0 0.00556 -0.00431 0.00852 0 3.32033 0.1288 0 -2.3716 -0.21456 0.54839 -3.01244
LYS_582 -5.02342 0.27215 6.73179 -0.30509 0.03258 0.13889 2.98981 -3.0146 -0 -0 -3.08858 -0.02375 0 0 -0.40861 0 0 0.01713 0.02774 0.13793 1.72201 0 0.00259 0 -1.5107 -0.34423 0.55203 -1.09434
VAL_583 -5.99349 0.53583 3.79565 -0.29785 0.18315 0.06584 2.23765 -2.48175 -0 -0 -1.42931 0.00841 0 0 0 0 0 0.01502 -0.0485 0.00387 0.02127 0 -0.37712 0 1.9342 -0.13675 0.39609 -1.56779
LEU_584 -8.52743 0.8347 3.27821 -0.50012 0.31555 0.12415 2.89005 -2.71531 -0.00576 -0.099 -2.70715 0.24242 0 0 0 0 0 0.00653 0.00039 0.02115 0.36884 0 -0.27317 0 0.18072 -0.07406 0.3681 -6.27118
TYR_585 -7.15846 0.75552 6.43853 -1.19411 0.3363 0.59289 3.21398 -3.27495 -0 -0 -4.21963 -0.2496 0 0 0 -0.4887 0 0.01574 -0.01592 0.05477 0 1.85503 -0.20553 0.47531 1.2797 -0.11492 1.17971 -0.72435
GLY_586 -3.2133 0.13756 3.7479 -4e-05 0 0 1.39437 -1.90003 -0.02144 -0.16545 -1.09917 -0.44441 0 0 0 0 0 0.03166 -0.03022 0 0 0 0.37515 0 0.83697 0.25114 1.02403 0.92472
LEU_587 -8.89304 1.83021 4.46304 -0.47351 0.22847 0.10779 2.83512 -3.10807 -0.00614 -0.09299 -2.16014 0.24057 0 0 0 0 0 0.02809 0.05471 0.0129 0.42874 0 -0.23001 0 0.18072 0.19225 0.79008 -3.57121
ARG_588 -12.9851 1.717 11.937 -0.68695 0.09184 0.40952 5.757 -5.62476 -0.00055 -0.00281 -5.31266 0.45355 0 0 -1.27129 0 0 0.00758 -0.05305 0.26265 2.41585 0 -0.17361 0 -1.2888 -0.28444 1.47496 -3.15705
ASP_589 -4.54386 0.48272 4.42527 -0.21702 0.00232 0.71664 1.78031 -2.22424 -0.0085 -0.09748 -3.17999 0.0825 0 0 0 -0.4887 0 0.00552 -0.10265 0.16171 0 3.70694 -0.0364 0 -2.3716 -0.33925 1.27111 -0.97463
ILE_590 -6.151 0.82224 3.19957 -0.53746 0.2975 0.14769 1.94537 -2.1318 -0.00313 -0.03462 -1.91713 -0.03101 0 0 -0.91237 0 0 0.05754 0.07823 0.03075 0.78053 0 0.03657 0 0.73287 -0.06391 0.8983 -2.75526
THR_591 -7.23796 1.62402 2.81574 -0.12838 0.0992 0.0704 1.94703 -2.39734 -0.02879 -0.17072 0.27743 -0.9863 0 0 0 0 0 0.03005 0.0837 0.18884 0.06082 0 -0.70264 2.32256 -1.0874 -0.00481 1.10244 -2.12211
GLY_592 -2.8328 0.25992 2.86371 -5e-05 0 0 1.68195 -1.58633 -0 -0 -0.25443 -0.36695 0 0 -0.78118 0 0 0.05348 -0.16955 0 0 0 -1.50678 0 0.83697 0.01647 0.77817 -1.00741
THR_593 -6.78755 0.31559 4.59892 -0.11951 0.04355 0.078 2.18818 -2.46397 -0.03347 -0.26 -1.47741 -0.95388 0 0 -1.27129 0 0 0.02828 0.06493 0.00574 0.02431 0 -0.23663 2.30674 -1.0874 -0.08682 0.33419 -4.78951
VAL_594 -6.40172 1.09588 3.28944 -0.3161 0.27871 0.07246 2.27842 -2.40799 -0.01078 -0.1249 -0.61606 -0.19502 0 0 0 0 0 0.03546 -0.02826 0.00203 0.11343 0 -0.35528 0 1.9342 -0.15896 0.41025 -1.10479
ASP_595 -3.04148 0.24593 2.52376 -0.26651 0.05682 0.88662 0.40592 -1.39173 -0.01078 -0.1249 -0.17103 -0.5889 0 0 0 0 0 0.01793 0.09569 0.04383 0 1.98634 -0.65437 0 -2.3716 -0.10295 0.37039 -2.091
SER_596 -6.00943 0.64452 5.74997 -0.03286 0.00627 0.05987 2.9844 -2.61392 -0.01026 -0.11803 -2.2492 -0.7368 0 0 0 0 0 0.02809 0.09759 0 0.11998 0 -0.02673 0.60156 -0.77834 0.31883 0.6251 -1.33938
LEU_597 -7.16073 1.40783 2.02652 -0.51772 0.33134 0.13513 1.82249 -2.08105 -0 -0 -1.17734 0.25843 0 0 0 0 0 0.0363 0.43505 0.4972 0.28618 0 -0.29328 0 0.18072 1.4973 1.83183 -0.4838
PRO_598 -6.78583 1.38928 3.32675 -0.06314 4e-05 0.04015 1.80652 -1.69972 -0 -0 -1.623 0.65354 0 0 0 0 0 0.08037 0.01568 0.02416 0.07436 0 0.62685 0 -2.4119 1.81455 1.65313 -1.07822
LEU_599 -8.82475 0.75875 4.70675 -0.47701 0.23019 0.11101 2.48857 -2.89614 -0.00062 -0.00271 -1.14358 0.24456 0 0 0 0 0 0.02466 0.00184 0.05798 0.33357 0 -0.28134 0 0.18072 0.54495 0.42268 -3.51991
ILE_600 -8.90756 0.88807 5.3413 -0.50825 0.45971 0.10087 3.66418 -3.44002 -0.00327 -0.02397 -2.14109 0.03786 0 0 0 0 0 0.00712 -0.06804 0.0273 0.48623 0 -0.4742 0 0.73287 -0.11085 0.3417 -3.59004
ALA_601 -6.40782 0.36707 3.69362 -0.02109 0 0 2.65396 -2.67877 -0.00401 -0.0303 -2.64636 -0.37563 0 0 0 0 0 0.00464 -0.01736 0 0 0 -0.32591 0 1.8394 -0.21175 0.28518 -3.87512
SER_602 -6.53168 0.38319 6.67493 -0.0303 0.00014 0.02029 3.40376 -3.21597 -0 -0 -3.83171 0.00468 0 0 0 0 0 0.03115 0.02043 0.02897 0.49694 0 0.3197 1.82195 -0.77834 -0.19659 0.29905 -1.07942
SER_603 -5.41885 0.16901 7.3061 -0.02663 0 0.02157 3.10592 -3.25706 -0.01178 -0.02962 -3.4793 -0.60154 0 0 0 -0.62476 0 0.01061 -0.03302 0.00891 0.5009 0 0.31991 1.79017 -0.77834 0.12669 0.34375 -0.55737
ILE_604 -8.01562 0.67597 4.24064 -0.49334 0.4495 0.09513 2.16113 -2.63738 -0 -0 -1.91955 0.13577 0 0 0 0 0 0.02527 -0.04118 0.0111 0.46167 0 -0.47636 0 0.73287 0.15356 0.40347 -4.03736
MET_605 -10.4388 0.99927 4.54235 -0.74056 0.27412 0.18894 2.99517 -2.87915 -0.01682 -0.0955 -2.60805 0.10977 0 0 0 0 0 0.01205 -0.02983 0.14523 1.02508 0 -0.02145 0 0.60916 0.0346 0.59175 -5.30271
SER_606 -6.89844 0.50493 5.91949 -0.02941 0 0.06841 3.36991 -3.21058 -0 -0 -2.7202 -0.59889 0 0 0 0 0 0.04663 -0.00337 0.01382 0.74807 0 0.33538 0.60175 -0.77834 0.01745 0.45459 -2.1588
LYS_607 -5.22211 0.53213 6.24338 -0.3569 0.0362 0.19856 3.00367 -2.95662 -0.01178 -0.02962 -4.25307 0.37837 0 0 0 0 0 0.03637 -0.04529 0.02134 2.34155 0 -0.00248 0 -1.5107 -0.1426 0.36674 -1.37286
LYS_608 -8.40785 0.6882 9.02422 -0.50383 0.25424 0.32064 3.69878 -4.00388 -0.07553 -0.24422 -4.18862 0.0786 0 0 0 -0.31491 0 0.02569 0.12849 0.13096 1.93883 0 -0.15283 0 -1.5107 -0.37533 0.72778 -2.76125
LEU_609 -8.46364 1.16868 2.47488 -0.48983 0.2157 0.10681 2.26722 -2.43954 -0 -0 -2.3167 0.21249 0 0 0 0 0 0.01256 0.03828 0.2453 0.37422 0 -0.27503 0 0.18072 -0.24037 0.90555 -6.02271
ALA_610 -5.90629 0.82442 2.83152 -0.02667 0.00222 0 2.86234 -2.53032 -0.01355 -0.07153 -2.57504 -0.41605 0 0 0 0 0 0.08725 -0.07983 0 0 0 -0.10689 0 1.8394 -0.30846 0.61684 -2.97065
VAL_611 -7.65967 1.67076 3.27871 -0.32618 0.3169 0.07494 2.24035 -2.64679 -0.00064 -0.00333 -0.62595 -0.44369 0 0 0 0 0 0.13843 0.06646 0.02413 0.06569 0 0.28403 0 1.9342 -0.18374 0.52708 -1.26833
MET_612 -6.0573 0.61683 5.0047 -0.57571 0.23003 0.17461 2.32899 -2.3805 -0 -0 -1.01376 -0.53797 0 0 0 0 0 0.06982 0.19933 0.02782 1.03482 0 0.35592 0 0.60916 0.33709 0.78185 1.20574
ASN_613 -6.85765 0.74316 6.56515 -0.19391 0.0514 0.28792 2.41177 -3.09547 -0.01037 -0.10247 -2.21022 -0.27126 0 0 -0.32524 -0.79071 0 0.00715 -0.00111 0.00032 0 1.81097 0.15701 0 -0.93687 0.26294 0.97109 -1.52639
GLU_614 -5.81887 0.57412 5.72431 -0.19371 0.03722 0.2832 3.11661 -2.57636 -0.0197 -0.15645 -3.27177 -0.48944 0 0 -0.93502 0 0 0.01426 0.04845 0.0128 0 4.00571 -0.1452 0 -2.7348 0.0306 0.78009 -1.71394
TYR_615 -9.59843 2.38591 4.14798 -0.6493 0.149 0.35769 2.26181 -2.80446 -0.009 -0.03551 -2.38931 -0.24476 0 0 0 0 0 0.0185 0.04685 0.00581 0 1.94968 -0.13929 0 1.2797 -0.02114 0.57751 -2.71077
ILE_616 -7.97199 1.04337 3.25439 -0.43357 0.2657 0.08816 2.27323 -2.39638 -0 -0 -1.72405 -0.02219 0 0 0 0 0 0.01274 0.27481 0.07724 0.40607 0 -0.56717 0 0.73287 -0.20994 0.70036 -4.19633
PHE_617 -11.0641 1.77153 4.664 -0.8639 0.15524 0.05266 2.81875 -3.37937 -0.00285 -0.01114 -2.67061 -0.56568 0 0 0 0 0 0.00976 -0.00417 0.02648 0 2.75566 -0.13006 0 1.0402 -0.23623 0.85331 -4.78051
ILE_618 -10.4362 2.17762 2.76691 -0.45415 0.30822 0.08615 2.69391 -2.7741 -0.00401 -0.04925 -2.00738 -0.01673 0 0 0 0 0 0.02064 -0.08258 0.15135 0.32226 0 -0.68949 0 0.73287 -0.28314 1.18977 -6.34731
ASP_619 -6.34939 0.27675 7.88354 -0.19604 0.02674 0.63592 3.82881 -3.48126 -0.01495 -0.14648 -5.19125 -1.1038 0 0 0 -0.32708 0 0.01052 0.00673 0.17968 0 2.45047 -0.63186 0 -2.3716 -0.26358 0.87619 -3.90196
LEU_620 -9.10831 1.71887 2.46227 -0.54191 0.29713 0.12088 2.63015 -2.53554 -0 -0 -2.79259 0.14118 0 0 0 0 0 0.05424 -0.05975 0.1439 1.08229 0 -0.38117 0 0.18072 -0.13143 0.97887 -5.7402
LYS_621 -8.35967 0.96311 8.97723 -0.5039 0.05175 0.34444 3.57396 -3.546 -0.01234 -0.10089 -5.87902 0.38638 0 0 -0.80924 -0.32708 0 0.03306 0.16853 0.66099 1.95728 0 -0.06084 0 -1.5107 -0.14996 1.36604 -2.77688
TYR_622 -9.4829 0.77537 4.98675 -1.03958 0.0966 0.6144 2.42072 -3.18692 -0.03007 -0.23583 -3.406 -0.29684 0 0 0 0 0 0.01921 0.00596 0.00242 0 1.95099 -0.34662 0.10655 1.2797 -0.26469 0.72718 -5.3036
GLY_623 -4.12703 0.17904 4.06074 -0.0006 0 0 2.23026 -2.26616 -0 -0 -1.74195 -0.23499 0 0 0 0 0 0.04021 -0.03431 0 0 0 -1.53928 0 0.83697 0.18223 0.29678 -2.1181
LYS_624 -5.15088 0.45603 4.51778 -0.74296 0.14233 0.60981 1.98741 -1.87704 -5e-05 -0.00012 -1.18958 -0.14717 0 0 -0.66681 0 0 0.01158 -0.04561 0.04521 2.93798 0 -0.04474 0 -1.5107 0.24857 0.38838 -0.03058
GLY_625 -3.04552 0.32969 2.51652 -6e-05 0 0 0.8148 -1.33846 -0 -0 -0.80306 -0.38494 0 0 0 0 0 0.01252 -0.07585 0 0 0 0.26911 0 0.83697 -0.1057 0.37349 -0.60049
ALA_626 -5.0737 0.52299 3.82787 -0.02342 0 0 2.23248 -2.60703 -0 -0 -1.9571 -0.22143 0 0 -0.5345 0 0 0.02749 0.24377 0 0 0 0.14125 0 1.8394 0.1022 0.34972 -1.13001
PHE_627 -4.15551 0.40144 1.94058 -0.98971 0.1231 0.37536 0.46727 -1.32923 -0.00056 -0.00119 -0.26583 0.01914 0 0 0 0 0 0.01307 -0.0092 0.04838 0 1.86222 -0.354 0 1.0402 0.11147 0.48421 -0.21879
CYS_628 -6.72173 0.73174 3.06205 -0.0527 0.01199 0.02126 1.39612 -2.01805 -0 -0 -0.37475 -0.38964 0 0 0 0 0 0.07072 -0.02704 0.0115 0.88327 0 0.12959 0 3.6196 0.45084 0.49285 1.29762
LYS_629 -4.43838 0.14984 5.13411 -0.65543 0.3327 0.6343 2.07841 -2.3838 -0.00056 -0.00119 -3.0653 0.45539 0 0 -0.5345 0 0 0.16002 -0.04082 0.0105 2.65043 0 -0.06321 0 -1.5107 0.20795 0.57176 -0.3085
THR_630 -4.5672 0.47567 4.77299 -0.11818 0.08224 0.09045 2.53307 -2.28303 -0 -0 -1.42341 -0.54637 0 0 0 0 0 0.12553 0.03815 0.05222 0.24997 0 -0.21779 2.28939 -1.0874 -0.28499 0.5713 0.75261
LYS_631 -5.14851 0.32252 3.36734 -0.44353 0.08698 0.27028 1.84842 -1.78647 -0.01531 -0.11036 -1.11747 -0.22764 0 0 0 0 0 0.03728 -0.0558 0.07176 2.18848 0 -0.0679 0 -1.5107 -0.2683 0.329 -2.22993
LYS_632 -3.46181 0.24613 3.94163 -0.30828 0.02635 0.14301 1.39927 -1.79432 -0.02103 -0.2028 -0.52114 -0.01253 0 0 0 0 0 0.04787 -0.0667 0.00087 1.69934 0 -0.06639 0 -1.5107 -0.51124 0.21503 -0.75742
ILE_633 -7.09327 0.64387 4.67985 -0.49813 0.42398 0.09808 3.20485 -2.7358 -0 -0 -1.66777 -0.02276 0 0 0 0 0 0.028 -0.04586 0.04182 0.56977 0 -0.50222 0 0.73287 -0.2379 0.3438 -2.03682
ALA_634 -7.13167 0.60218 3.32227 -0.02203 0 0 2.57811 -2.76201 -0 -0 -1.71412 -0.38619 0 0 0 0 0 0.03129 -0.03294 0 0 0 -0.33601 0 1.8394 -0.2781 0.34899 -3.94082
ASN_635 -5.94078 0.52073 5.93648 -0.31511 0.007 0.59889 2.62966 -3.08069 -0.03594 -0.28619 -2.45214 -0.14593 0 0 0 0 0 0.01116 0.04601 0.02034 0 2.67212 0.5945 0 -0.93687 -0.13464 0.25132 -0.04007
GLU_636 -5.90176 0.38969 7.2617 -0.43962 0.04746 0.85174 3.28112 -3.2607 -0.03194 -0.24081 -4.13721 -0.46705 0 0 0 -0.65128 0 0.00591 0.01405 0.01434 0 3.34422 -0.31026 0 -2.7348 -0.12267 0.26 -2.82788
LEU_637 -10.2689 1.01643 3.25024 -0.67959 0.16684 0.26602 2.75224 -2.95188 -0 -0 -2.18567 0.05845 0 0 0 0 0 0.01508 0.00403 0.10914 0.97676 0 -0.26292 0 0.18072 -0.42806 0.48563 -7.49546
ALA_638 -6.64558 1.12339 3.81709 -0.02172 0 0 2.79658 -2.928 -0 -0 -2.49883 -0.3547 0 0 0 0 0 0.07153 -0.00535 0 0 0 -0.13843 0 1.8394 -0.19186 0.56578 -2.5707
LYS_639 -5.85309 0.29418 7.52799 -0.46723 0.16264 0.23988 3.27834 -3.25674 -0 -0 -4.55468 0.11599 0 0 0 -0.65128 0 0.04891 -0.04292 0.01051 2.60774 0 0.00926 0 -1.5107 -0.25746 0.49315 -1.80552
LEU_640 -7.37189 0.69999 4.06746 -0.50458 0.16576 0.11265 2.54564 -2.68766 -0 -0 -2.18926 0.22626 0 0 0 0 0 0.04843 -0.04368 0.46549 0.40716 0 -0.26438 0 0.18072 -0.31735 0.78806 -3.67118
MET_641 -11.6506 1.54856 4.25055 -0.45766 0.47901 0.09891 2.79023 -2.97575 -0 -0 -2.61699 0.1229 0 0 0 0 0 0.04855 0.03825 0.35205 1.7598 0 0.03146 0 0.60916 -0.14983 0.85923 -4.8622
GLN_642 -7.85736 0.71839 7.09923 -0.26553 0.02594 0.18053 3.30859 -3.51099 -0 -0 -2.95414 -0.34331 0 0 -0.90921 0 0 0.04554 0.01352 0.06721 0 3.12337 -0.09514 0 -0.18838 -0.1467 0.57927 -1.10916
SER_643 -4.25012 0.16212 5.28536 -0.02668 0 0.06205 2.52532 -2.44555 -0 -0 -2.72612 -0.59463 0 0 0 0 0 0.04219 0.02364 0.00317 0.75793 0 0.32876 0.60465 -0.77834 -0.05792 0.312 -0.77218
ILE_644 -9.58206 1.0666 4.48253 -0.4985 0.42243 0.09582 3.02573 -3.16599 -0 -0 -1.86262 0.16532 0 0 0 0 0 0.02731 -0.05353 0.01916 0.46436 0 -0.4557 0 0.73287 0.14085 0.28735 -4.68807
ALA_645 -7.01878 0.82598 4.76264 -0.02244 0 0 3.304 -3.26398 -0 -0 -2.64445 -0.34822 0 0 0 0 0 0.03608 -0.01731 0 0 0 -0.25615 0 1.8394 -0.10023 0.45199 -2.45148
LYS_646 -4.50704 0.34435 5.58004 -0.29915 0.02427 0.1277 2.42633 -2.58368 -0 -0 -2.13519 -0.00299 0 0 0 0 0 0.09022 -0.00918 0.0269 1.73011 0 0.00135 0 -1.5107 -0.38789 0.38181 -0.70274
SER_647 -4.0414 0.37601 3.94548 -0.03205 5e-05 0.02264 1.86518 -1.97768 -0 -0 -1.46344 -0.00568 0 0 0 0 0 0.04888 0.18926 0.00298 1.02712 0 0.05736 1.7802 -0.77834 -0.51737 0.36239 0.86158
PHE_648 -9.78074 2.27229 2.51042 -0.6534 0.12135 0.28823 1.94543 -2.42837 -0 -0 -1.39649 -0.1814 0 0 0 0 0 0.01 -0.05426 0.79953 0 2.25752 -0.00766 0 1.0402 -0.46726 0.72602 -2.99858
LYS_649 -2.86465 0.29223 3.77346 -0.32705 0.04984 0.20719 1.54267 -1.66847 -0.01171 -0.1266 -2.05642 -0.41369 0 0 -0.44192 0 0 0.02836 -0.08742 0.01948 1.50601 0 -0.13785 0 -1.5107 -0.24339 0.61102 -1.8596
ARG_650 -7.53787 0.67811 7.13499 -0.99589 0.45083 0.70932 3.23005 -3.31803 -0 -0 -3.65034 -0.00929 0 0 -0.76715 0 0 0.19856 0.06164 0.07003 1.77992 0 -0.16936 0 -1.2888 -0.16287 0.67582 -2.91034
LYS_651 -4.42889 0.59174 4.00875 -0.56065 0.10169 0.22262 1.60823 -1.70167 -0 -0 -1.697 0.27512 0 0 0 0 0 0.03597 -0.04001 0.26318 2.14795 0 0.09125 0 -1.5107 -0.14678 0.87655 0.13736
LEU_652 -9.27748 2.27943 2.19228 -0.61919 0.17552 0.16322 0.95904 -2.29346 -0 -0 -1.58457 0.21059 0 0 -0.90921 0 0 0.02154 0.07652 0.45376 0.83486 0 -0.14236 0 0.18072 0.07358 1.14287 -6.06234
SER_653 -5.08659 0.55264 5.16427 -0.03189 0.00026 0.02407 2.62916 -2.49258 -0.02498 -0.23229 -2.72407 -0.27327 0 0 0 -0.66514 0 0.02642 0.02664 0.02786 0.42138 0 0.31598 1.73084 -0.77834 0.21376 1.21395 0.03807
VAL_654 -7.00376 1.28286 0.01426 -0.24 0.12167 0.0459 0.9583 -1.5777 -0 -0 -0.34359 -0.24136 0 0 0 0 0 0.17613 0.01231 0.11204 0.61574 0 -0.62464 0 1.9342 -0.04869 0.59287 -4.21346
LYS_655 -5.02313 0.79226 4.20924 -0.48853 0.08634 0.15932 2.43603 -2.07005 -0 -0 -2.07191 0.23271 0 0 0 0 0 0.01474 0.06258 0.05063 2.75621 0 0.05605 0 -1.5107 -0.18975 0.48251 -0.01545
LEU_656 -6.89588 1.09655 1.09861 -0.49903 0.17616 0.1111 1.10544 -1.54375 -0 -0 -0.69291 0.1334 0 0 0 0 0 0.01176 0.03383 0.32039 2.07792 0 -0.3599 0 0.18072 -0.17645 0.5599 -3.26215
SER_657 -4.76279 0.25537 4.79854 -0.02598 0 0.04422 2.5969 -2.27145 -0.00164 -0.03891 -2.25645 -1.03565 0 0 0 0 0 0.04065 0.15882 0.00039 1.14399 0 -0.07991 0.6024 -0.77834 -0.08797 0.40867 -1.28911
ASP_658 -3.95365 0.0973 5.05376 -0.23618 0.1187 0.76755 2.55352 -2.21057 -0.04106 -0.24078 -2.84688 -0.99288 0 0 -0.53126 -0.59209 0 0.09698 0.09812 0.02067 0 2.82353 -0.60553 0 -2.3716 -0.09114 0.42736 -2.65612
MET_659 -8.81389 1.08044 6.33646 -0.75091 0.42739 0.1877 3.58156 -3.15814 -0 -0 -2.02671 -0.40967 0 0 0 0 0 0.02014 0.11261 0.53762 1.07719 0 0.18762 0 0.60916 0.41407 0.86467 0.27729
ASN_660 -4.91269 0.1796 5.77212 -0.18027 0.01393 0.27139 3.19671 -2.56304 -0 -0 -3.45755 -0.49221 0 0 -1.19807 -0.59209 0 0.04225 -0.07157 0.03783 0 2.32721 -0.24907 0 -0.93687 0.18886 0.89054 -1.73298
GLN_661 -5.94047 0.55519 6.10117 -0.26402 0.01487 0.19028 1.75508 -2.66702 -0.05486 -0.41478 -1.32417 -0.66051 0 0 -0.57697 0 0 0.0488 0.27731 0.09039 0 3.45902 -0.02081 0 -0.18838 -0.35658 0.63695 0.66048
VAL_662 -7.41057 1.55194 1.27922 -0.28446 0.19571 0.05826 1.22135 -2.05659 -1e-05 -4e-05 -1.93358 0.25784 0 0 0 0 0 0.02221 -0.09256 0.0026 0.13321 0 -0.25547 0 1.9342 -0.30598 0.72038 -4.96234
LEU_663 -7.46399 0.47885 4.34484 -0.54958 0.16652 0.13342 1.98046 -2.77833 -0.01217 -0.07827 -1.59621 0.28885 0 0 0 0 0 0.23696 -0.05157 0.04475 0.46316 0 -0.19715 0 0.18072 -0.39607 0.60739 -4.19741
GLY_664 -3.91582 0.17826 5.26065 -0.0003 0 0 2.67181 -2.39916 -0 -0 -2.91452 -0.23125 0 0 -1.84022 0 0 0.15219 -0.05746 0 0 0 -1.48288 0 0.83697 -0.08773 0.34837 -3.48109
LYS_665 -7.56794 0.83073 6.3904 -0.30804 0.04491 0.15422 3.43802 -2.92564 -0.01457 -0.06179 -3.42036 -0.21192 0 0 -1.04667 0 0 0.06371 0.00612 0.31692 1.84869 0 -0.25308 0 -1.5107 0.0987 0.60908 -3.5192
ALA_666 -5.95919 0.96286 3.37673 -0.02657 0.00074 0 2.22739 -2.44065 -0.03161 -0.21654 -1.57897 -0.23692 0 0 -0.88998 0 0 0.00688 0.34271 0 0 0 0.10404 0 1.8394 -0.02622 0.86989 -1.67602
VAL_667 -7.07539 0.91595 2.68304 -0.28224 0.21206 0.06578 2.66052 -2.24425 -0 -0 -2.92942 -0.54375 0 0 0 0 0 0.00767 -0.06436 0.00166 0.21769 0 -0.46891 0 1.9342 -0.13851 0.7878 -4.26049
GLY_668 -3.51337 0.30418 3.62324 -0.00163 0 0 1.80152 -1.75409 -1e-05 -3e-05 -0.63485 -0.36861 0 0 -1.08518 0 0 0.02611 -0.12201 0 0 0 -1.54336 0 0.83697 0.36323 0.64289 -1.42498
ASN_669 -7.11289 0.7238 5.6228 -0.21282 0.07992 0.27772 2.90303 -3.02862 -0.05046 -0.37569 -1.65332 -0.37826 0 0 -1.00953 0 0 0.05415 0.02205 0.1854 0 2.74566 0.3105 0 -0.93687 1.06463 0.69254 -0.07627
VAL_670 -7.45269 1.34232 3.6277 -0.36773 0.22462 0.08801 2.57663 -2.66409 -0 -1e-05 -1.70998 0.02989 0 0 0 0 0 0.05482 0.13954 0.19343 0.89691 0 -0.08602 0 1.9342 0.6342 0.83091 0.29267
ILE_671 -8.34888 1.33614 3.00263 -0.51082 0.5557 0.09918 1.49524 -2.71423 -0 -0 -0.72764 -0.05178 0 0 0 0 0 0.02073 -0.06885 0.68162 0.58475 0 -0.46743 0 0.73287 -0.03064 1.24742 -3.16399
GLU_672 -10.266 0.86347 12.1547 -0.20247 0.02617 0.24864 4.62774 -5.19106 -0.01559 -0.05668 -4.96861 -0.55152 0 0 -1.08518 0 0 0.01125 0.2058 0.26998 0 3.88788 -0.33113 0 -2.7348 -0.31544 1.17304 -2.24979
VAL_673 -7.5139 0.93617 3.22156 -0.3083 0.18988 0.07118 2.93564 -2.86592 -0 -0 -2.07095 -0.18955 0 0 0 0 0 0.01124 -0.05222 4e-05 0.06842 0 -0.30312 0 1.9342 -0.37504 0.6428 -3.66788
ASN_674 -6.95506 0.38045 6.47718 -0.1729 0.01927 0.25046 3.06552 -3.36282 -0.01371 -0.15359 -2.15356 -0.33816 0 0 0 0 0 0.00565 0.07614 0.00018 0 1.50826 0.4279 0 -0.93687 0.00827 0.49257 -1.37479
GLU_675 -7.96565 0.45044 10.7626 -0.32043 0.03679 0.36293 5.5356 -4.6318 -0.00068 -0.01155 -7.87003 -0.6188 0 0 -1.93665 0 0 0.00262 0.13641 0.10073 0 3.52537 -0.21485 0 -2.7348 -0.16516 0.55255 -5.0044
ALA_676 -5.98683 0.31024 4.07798 -0.02144 0 0 2.85714 -2.76381 -0 -0 -2.21107 -0.36511 0 0 0 0 0 0.01004 -0.02103 0 0 0 -0.31531 0 1.8394 -0.50696 0.52366 -2.57309
VAL_677 -8.25685 0.93776 4.15485 -0.29377 0.20621 0.06837 2.84653 -2.96477 -0 -0 -1.59367 -0.07511 0 0 0 0 0 0.05321 -0.04959 0.00703 0.04023 0 -0.29188 0 1.9342 -0.29795 0.65953 -2.91567
ASN_678 -7.93571 0.54974 7.23158 -0.16556 0.00702 0.23408 3.95328 -3.78137 -0.00145 -0.00286 -3.22413 -0.29957 0 0 0 -1.00142 0 0.12108 0.00194 0.09955 0 1.46457 0.58996 0 -0.93687 0.13625 0.73789 -2.22201
PHE_679 -9.66253 1.8787 1.8214 -1.06373 0.09331 0.40485 1.85074 -2.38042 -0 -0 -0.96325 -0.01452 0 0 0 0 0 0.06019 -0.02022 0.19092 0 1.89608 -0.43473 0 1.0402 0.16276 0.71023 -4.43003
LEU_680 -9.58095 0.95344 2.39256 -0.54344 0.33177 0.15433 1.7639 -2.55911 -0.01147 -0.05493 -1.64112 0.23505 0 0 0 0 0 0.12699 -0.03828 0.16566 0.24023 0 -0.0269 0 0.18072 -0.07959 0.92494 -7.06621
LYS_681 -6.21034 0.58044 4.96478 -0.44141 0.14132 0.15 1.77691 -2.1703 -0.04226 -0.25446 -0.9622 0.00791 0 0 0 0 0 0.48685 0.0463 0.0849 2.82156 0 -0.01595 0 -1.5107 0.3558 0.67262 0.48179
GLN_682 -3.94178 1.03775 3.98912 -0.23589 0.05293 0.13205 1.66324 -1.97133 -0.04374 -0.2411 -1.51299 -0.07655 0 0 0 0 0 0.22661 0.00551 0.1116 0 2.235 0.44951 0 -0.18838 1.09263 0.71679 3.50097
ASP_683 -1.69019 0.27258 1.28221 -0.12027 0.01408 0.35641 0.056 -0.69225 -0 -0 -0.10607 -0.4409 0 0 0 0 0 0.26213 -0.03642 0.00247 0 3.871 -0.81931 0 -2.3716 0.68312 0.85369 1.37665
LEU_684 -6.25539 0.92688 3.34529 -0.46328 0.17522 0.07484 1.58267 -2.24822 -0.01843 -0.13999 -1.7572 0.27291 0 0 0 0 0 3.64473 0.0703 0.52988 1.98772 0 -0.13727 0 0.18072 0.11254 1.20634 3.09027
ASP_685 -2.03575 0.39149 2.62798 -0.17685 0.03116 0.56174 0.45235 -1.11767 -0.01124 -0.0927 0.10817 -1.34398 0 0 0 0 0 2.2687 -0.01855 0.06143 0 2.35249 -0.72719 0 -2.3716 0.10299 1.71305 2.77601
GLN_686 -4.33522 0.79592 3.51678 -0.27888 0.08546 0.25862 0.94663 -1.7205 -0.01124 -0.0927 0.08139 -0.93018 0 0 0 0 0 1.80657 0.11651 0.03509 0 2.86437 0.81662 0 -0.18838 0.70523 1.76877 6.24086
VAL_687 -5.43672 0.50435 1.47138 -0.29718 0.25165 0.07341 1.10063 -1.62674 -0.01843 -0.13999 -0.76523 -0.36272 0 0 0 0 0 0.2611 -0.01862 0.01214 0.14535 0 -0.28434 0 1.9342 0.67495 1.06609 -1.45473
GLY_688 -3.1113 0.18796 3.29121 -0.0002 0 0 1.65428 -1.67429 -5e-05 -0.00016 -1.74506 -0.23577 0 0 0 0 0 0.06518 -0.09915 0 0 0 0.5885 0 0.83697 0.06793 0.25591 0.08196
GLN_689 -4.71896 0.30494 5.53087 -0.84109 0.20582 0.9097 2.36701 -2.56053 -0 -0 -1.70092 -0.98576 0 0 0 -0.63887 0 0.04633 -0.05174 0.03435 0 2.95101 -0.25466 0 -0.18838 -0.11627 0.35845 0.6513
ASP_690 -5.39874 0.30232 7.96677 -0.17755 0.10945 0.59525 3.72408 -3.52489 -0.0033 -0.0371 -6.65106 -2.94185 0 0 -1.31344 0 0 0.01708 0.23322 0.10676 0 4.59679 0.10752 0 -2.3716 -0.33427 0.56342 -4.43114
PHE_691 -10.5906 1.49524 5.12958 -0.9161 0.05649 0.3105 2.29724 -3.19267 -0 -0 -2.94794 -0.02077 0 0 -0.32194 0 0 0.0575 -0.01824 0.02773 0 1.96655 -0.294 0 1.0402 -0.17104 0.57431 -5.51797
ILE_692 -7.76109 0.86293 5.49148 -0.48073 0.37566 0.09628 2.45022 -3.0939 -0.00329 -0.03705 -2.00934 0.10659 0 0 0 0 0 0.05052 -0.03589 0.02961 0.50757 0 -0.39822 0 0.73287 0.03609 0.54843 -2.53126
ASP_693 -4.96657 0.12973 6.90228 -0.10812 0.00737 0.32757 3.06182 -3.06677 -0 -0 -4.39355 -0.3233 0 0 0 -0.63887 0 0.03493 -0.00187 0 0 1.71728 0.23719 0 -2.3716 -0.05633 0.45417 -3.05463
LEU_694 -7.52169 0.44057 5.22382 -0.69368 0.25316 0.27747 2.97772 -2.97672 -0.00153 -0.01266 -2.45661 0.08513 0 0 0 0 0 0.01921 0.02591 0.00052 0.8919 0 -0.23859 0 0.18072 -0.18786 0.38165 -3.33156
MET_695 -11.382 2.35859 4.86643 -0.85267 0.59705 0.18217 3.18924 -3.10963 -0 -0 -2.6449 0.16162 0 0 0 0 0 0.04998 0.02561 0.57228 1.23339 0 0.05859 0 0.60916 0.07559 1.00873 -3.00081
GLN_696 -6.9641 1.18873 6.10825 -0.36097 0.02517 0.16023 2.93051 -3.15151 -0.02238 -0.19477 -3.08666 -0.17915 0 0 0 -1.00231 0 0.01545 -0.01849 0.10877 0 4.23084 0.11387 0 -0.18838 0.16442 1.23277 1.11027
THR_697 -5.71384 0.36844 5.9918 -0.20776 0.15461 0.07471 2.9988 -2.81473 -0 -0 -3.5464 -0.00768 0 0 0 0 0 0.00464 -0.02782 0.00255 0.07751 0 0.05692 2.28077 -1.0874 0.11075 0.54073 -0.74338
ILE_698 -9.7859 1.04956 3.31482 -0.50218 0.46325 0.09697 2.63291 -2.85351 -0 -0 -2.27604 0.15147 0 0 0 0 0 0.00572 -0.04565 0.00572 0.47985 0 -0.47754 0 0.73287 0.15058 0.32777 -6.52933
VAL_699 -9.92591 2.12914 3.08223 -0.27876 0.16583 0.04687 3.36377 -3.19631 -0.00153 -0.01266 -3.37238 0.3352 0 0 0 0 0 0.0151 -0.00914 0.0088 0.69402 0 0.13916 0 1.9342 -0.06637 0.77918 -4.16958
ILE_700 -10.1285 2.2149 4.43109 -0.7044 0.74035 0.15677 2.88607 -3.32183 -0 -0 -2.11371 0.41734 0 0 0 0 0 0.0161 -0.05394 0.02877 0.61398 0 -0.44348 0 0.73287 -0.07238 1.36554 -3.23441
ASN_701 -6.55932 0.49485 6.32358 -0.214 0.00947 0.28542 2.96323 -3.07957 -0.04108 -0.35529 -2.6191 -0.31322 0 0 0 0 0 0.02657 0.05736 0.01251 0 3.07567 0.33514 0 -0.93687 0.0748 1.01888 0.55903
ILE_702 -10.0882 2.04989 4.0932 -0.52348 0.48273 0.10289 2.70457 -3.19705 -0.01913 -0.12568 -1.60678 0.13931 0 0 0 0 0 0.03156 -0.055 0.14231 0.55384 0 -0.43412 0 0.73287 0.02004 1.12744 -3.86878
LEU_703 -11.028 2.97125 4.17402 -0.65028 0.24359 0.23502 2.88008 -3.41104 -0.01997 -0.12323 -2.30837 0.10484 0 0 0 0 0 0.03992 -0.04976 1.03272 1.36228 0 -0.29267 0 0.18072 -0.19722 1.72555 -3.13052
LEU_704 -7.66597 1.1332 4.46121 -0.5331 0.52939 0.12443 2.1295 -3.10061 -0 -0 -1.78696 0.26036 0 0 0 0 0 0.0307 0.02131 0.10695 0.39998 0 -0.24649 0 0.18072 -0.23603 1.2633 -2.92811
GLU_705 -7.99098 0.9957 9.14553 -0.24152 0.05508 0.36855 3.44547 -3.88861 -0.03491 -0.23225 -2.61763 -0.62058 0 0 0 -0.66514 0 0.01271 -0.05995 0.15103 0 3.03469 -0.2637 0 -2.7348 -0.35015 0.78494 -1.70652
THR_706 -7.54051 1.12963 4.02771 -0.13721 0.11271 0.09123 2.36544 -2.59584 -0 -0 -1.66964 -0.97078 0 0 -0.5862 0 0 0.10508 -0.00655 0.13492 0.02562 0 -0.09437 2.24192 -1.0874 -0.3422 0.59232 -4.20413
LYS_707 -3.3767 0.28419 3.87671 -0.34628 0.08046 0.23218 1.55591 -1.83833 -0 -0 -0.90476 -0.39148 0 0 0 0 0 0.03885 -0.10699 0.04416 1.5374 0 -0.12671 0 -1.5107 -0.20338 0.44925 -0.70622
GLN_708 -4.58334 0.57728 3.91144 -0.68387 0.10647 0.78096 1.56005 -1.86849 -0 -0 -1.58856 -0.74004 0 0 -0.5862 0 0 0.0402 0.01897 0.0293 0 2.2423 -0.10163 0 -0.18838 -0.40403 0.56034 -0.91719
ALA_709 -4.28333 0.39305 1.01691 -0.0225 0 0 0.73522 -1.46597 -0.01997 -0.12323 0.52538 -0.45923 0 0 0 0 0 0.07862 0.0143 0 0 0 -0.41999 0 1.8394 -0.17881 0.49091 -1.87923
LYS_710 -2.05189 0.1263 1.00554 -0.41254 0.06472 0.21212 0.10162 -0.53283 -0 -0 0.33705 0.23141 0 0 0 0 0 0.06669 -0.04395 0.01924 2.05572 0 -0.16034 0 -1.5107 -0.11944 0.28828 -0.32302
THR_711 -5.24875 0.7603 3.63471 -0.20931 0.11193 0.08211 2.5424 -2.24545 -0.00281 -0.01213 -1.50444 -1.28977 0 0 0 0 0 0.05252 0.14217 0.01039 0.73122 0 0.14754 2.28512 -1.0874 -0.10937 0.2988 -0.91022
LYS_712 -5.10313 0.72858 2.94508 -0.31081 0.02993 0.1396 2.06029 -1.93753 -0.0194 -0.13312 -1.43203 -0.00775 0 0 0 0 0 0.04351 -0.05814 0.09571 1.67309 0 -0.04197 0 -1.5107 -0.14865 0.28891 -2.69853
GLN_713 -4.7205 0.37491 4.47967 -0.88387 0.14706 0.96176 1.888 -2.24536 -0.00281 -0.01213 -0.76813 -0.88282 0 0 0 0 0 0.04527 -0.02944 0.02242 0 2.86523 -0.22072 0 -0.18838 -0.3888 0.2013 0.64265
LYS_714 -6.49865 0.37522 5.61092 -0.73048 0.17472 0.55376 2.55203 -2.72212 -0.04583 -0.26759 -1.12539 -0.13222 0 0 0 0 0 0.04376 0.03224 0.03546 2.61567 0 -0.04423 0 -1.5107 -0.30622 0.20244 -1.18721
ALA_715 -7.57962 1.19904 3.03094 -0.02061 0 0 2.85758 -2.94929 -0 -0 -1.89622 -0.37143 0 0 0 0 0 0.0654 0.04912 0 0 0 -0.31862 0 1.8394 -0.40745 0.45093 -4.05086
ILE_716 -8.66937 1.50781 5.98379 -0.49867 0.45369 0.09847 2.79847 -3.45133 -0.01091 -0.10398 -2.48631 0.11084 0 0 0 0 0 0.06718 -0.04997 0.02627 0.47283 0 -0.43777 0 0.73287 -0.21182 0.60993 -3.05796
GLU_717 -5.28029 0.18153 6.54183 -0.21439 0.02936 0.30151 2.62749 -2.92255 -0.04583 -0.26759 -2.00936 -0.61004 0 0 0 0 0 0.05543 -0.03349 0.00115 0 3.03207 -0.21657 0 -2.7348 -0.20076 0.4257 -1.3396
LEU_718 -7.81636 0.91864 4.37562 -0.48476 0.22612 0.11303 2.66488 -2.84413 -0 -0 -2.35833 0.23512 0 0 0 0 0 0.05906 0.00742 0.12471 0.39342 0 -0.26708 0 0.18072 -0.40313 0.42029 -4.45476
TYR_719 -12.8848 2.84669 4.30197 -0.69257 0.18553 0.33974 3.50742 -3.80463 -0 -0 -2.98339 -0.22298 0 0 0 0 0 0.02156 0.12284 0.00227 0 2.41412 0.05736 0.22697 1.2797 -0.20156 0.79644 -4.68732
GLN_720 -5.81616 0.43737 6.38036 -0.26048 0.03265 0.1965 3.36348 -3.06292 -0 -0 -4.51184 -0.54034 0 0 0 -1.00231 0 0.00554 0.14579 0.02833 0 2.89907 -0.16333 0 -0.18838 -0.21374 0.92701 -1.34339
ASP_721 -4.51054 0.1619 6.08075 -0.10538 0.00806 0.31806 2.61209 -2.78683 -0.00081 -0.01186 -2.40182 -0.37248 0 0 0 0 0 0.03206 0.08639 0.02973 0 1.69627 0.181 0 -2.3716 -0.30519 0.59744 -1.06276
VAL_722 -8.79985 1.68788 4.88625 -0.32218 0.3248 0.07056 3.62205 -3.31899 -0.00011 -0.00179 -3.12273 0.06689 0 0 0 0 0 0.04688 0.02953 0.2329 0.04187 0 -0.27051 0 1.9342 -0.1645 0.50761 -2.54924
LEU_723 -6.71141 0.40237 3.56733 -0.47474 0.24252 0.10806 2.07399 -2.59428 -0.01121 -0.05393 -1.53214 0.21459 0 0 0 0 0 0.00971 -0.02704 0.10419 0.46991 0 -0.23076 0 0.18072 -0.05822 0.70799 -3.61236
THR_724 -3.16888 0.18735 4.19716 -0.20748 0.14868 0.07595 1.82857 -1.87704 -0 -0 -2.19875 -0.06629 0 0 0 0 0 0.01194 -0.0342 0.01203 0.10923 0 0.0404 2.27654 -1.0874 -0.05137 0.49307 0.68951
SER_725 -3.01222 0.23892 3.57453 -0.02924 0.01625 0.02839 1.17485 -1.59557 -0 -0 -1.12031 -0.14272 0 0 0 0 0 0.01446 -0.07165 0.01858 0.67696 0 -0.15248 0.60248 -0.77834 -0.2103 0.28276 -0.48465
LYS_726 -5.4126 0.2657 5.63371 -0.3306 0.06693 0.21433 2.70119 -2.55261 -0.02749 -0.13017 -2.58224 -0.40323 0 0 0 0 0 0.04792 -0.08868 0.09644 1.51974 0 -0.07031 0 -1.5107 -0.33556 0.34352 -2.55472
LYS_727 -5.74237 0.37639 5.46788 -0.30016 0.02295 0.13196 2.44082 -2.5415 -0.00081 -0.01186 -1.78535 -0.09854 0 0 0 0 0 0.06699 -0.02888 0.01233 1.88276 0 -0.1084 0 -1.5107 -0.22845 0.37627 -1.57867
ALA_728 -6.80159 0.91854 3.37396 -0.02244 0 0 2.27135 -2.64776 -0 -0 -1.70082 -0.39448 0 0 0 0 0 0.02864 0.02884 0 0 0 -0.24609 0 1.8394 -0.33685 0.39849 -3.29081
TRP_729 -11.355 1.26894 6.20705 -1.11662 0.0395 0.34429 3.25749 -3.78561 -0.00011 -0.00179 -2.52545 -0.39022 0 0 -0.5423 0 0 0.01635 0.08909 0.00182 0 1.73824 -0.23853 0 1.6906 -0.23576 0.70911 -4.82893
ASN_730 -5.50453 0.23594 5.75161 -0.17734 0.02959 0.26232 2.83938 -2.93574 -0 -0 -1.88036 -0.33158 0 0 0 0 0 0.00966 0.08816 0.00698 0 1.45867 0.36874 0 -0.93687 0.03246 0.6513 -0.03162
ARG_731 -9.92967 0.64825 9.46508 -0.62307 0.20076 0.3493 4.46003 -4.43957 -0.01747 -0.0803 -4.3158 0.4254 0 0 0 -0.62757 0 0.03709 0.12644 0.94484 2.6614 0 -0.06881 0 -1.2888 -0.15156 0.37946 -1.84455
PHE_732 -11.3979 1.73724 3.52765 -0.60801 0.06142 0.12605 2.97969 -3.13897 -0 -0 -2.22389 -0.17535 0 0 0 0 0 0.02598 0.11987 0.03994 0 2.16336 -0.44756 0 1.0402 -0.17309 1.73602 -4.60731
LEU_733 -9.3119 1.59578 4.11152 -0.50822 0.21682 0.1104 3.04826 -3.22618 -0 -0 -2.37151 0.02498 0 0 0 0 0 0.10696 0.0348 0.17124 3.38239 0 -0.26105 0 0.18072 -0.12389 1.79853 -1.02037
SER_734 -4.98572 0.18591 5.73297 -0.02408 0 0.02293 2.7697 -2.794 -0.02634 -0.29887 -2.52546 -0.39145 0 0 0 0 0 0.02767 -0.05543 0.00972 0.53656 0 0.27695 0.61357 -0.77834 -0.22149 0.45721 -1.46799
PHE_735 -10.1723 2.20597 4.9829 -0.74534 1.04026 0.39868 3.32429 -3.28752 -0 -0 -2.22343 -0.34311 0 0 0 0 0 0.10434 0.2082 0.45876 0 3.36858 -0.08071 0 1.0402 -0.14999 1.1403 1.27007
ILE_736 -10.2208 2.4085 4.14447 -0.60928 0.57312 0.16687 2.77226 -3.4648 -0 -0 -2.09955 0.44105 0 0 0 0 0 0.07411 -0.00503 0.54186 1.93331 0 -0.17407 0 0.73287 -0.1601 1.83366 -1.11155
GLU_737 -5.22092 0.58937 5.39882 -0.21703 0.02595 0.28175 2.12534 -2.60331 -0.01824 -0.16294 -1.72434 -0.55399 0 0 0 0 0 0.07394 -0.03645 0.03497 0 3.03957 -0.21225 0 -2.7348 -0.32376 1.20673 -1.0316
SER_738 -3.5105 0.19079 3.99152 -0.02997 0 0.06816 1.66301 -1.78519 -0 -0 -1.04415 -0.55581 0 0 0 0 0 0.14271 -0.00657 0.00305 0.89625 0 0.31535 0.6702 -0.77834 -0.20945 0.44462 0.46568
GLN_739 -7.73267 0.68675 6.37449 -0.28872 0.06392 0.25208 4.05789 -3.36393 -0.00934 -0.13381 -5.07235 -0.62583 0 0 -2.53204 0 0 0.06835 0.16376 0.08951 0 4.32996 -0.08808 0 -0.18838 -0.13901 0.67387 -3.4136
GLY_740 -2.10562 0.08079 2.63994 -5e-05 0 0 1.22352 -1.36908 -0 -0 -1.20804 -0.35372 0 0 0 0 0 0.00949 -0.16796 0 0 0 -1.37548 0 0.83697 -0.62116 1.13233 -1.27807
GLY_741 -4.08231 0.33642 3.2912 -0.0003 0 0 1.39953 -1.93527 -0.0003 -0.00568 -2.18091 -0.1963 0 0 0 0 0 0.03259 -0.11258 0 0 0 -0.62219 0 0.83697 -0.4682 0.68591 -3.02143
ASN_742 -4.68262 0.48634 4.44186 -0.19599 0.02616 0.30843 2.46891 -2.29332 -0.01221 -0.15207 -2.32063 -0.5837 0 0 0 0 0 0.01947 -0.01724 0.0043 0 2.62028 -0.57929 0 -0.93687 9e-05 0.31182 -1.0863
VAL_743 -6.71017 1.32319 3.78357 -0.36565 0.33258 0.08798 2.33037 -2.39198 -0.00333 -0.05547 -1.85999 -0.14315 0 0 0 0 0 0.05871 -0.14347 0.021 0.66254 0 0.29915 0 1.9342 -0.01394 0.43108 -0.42277
GLU_744 -4.29401 0.52443 4.98519 -0.45642 0.17947 1.40367 2.44149 -2.36798 -0.01871 -0.20324 -2.79319 -3.02012 0 0 0 0 0 0.03269 -0.10214 0.00487 0 3.6781 -0.28937 0 -2.7348 -0.32642 0.45184 -2.90466
LEU_745 -8.90523 1.52841 3.76068 -0.57488 0.44655 0.16653 2.73719 -2.97566 -0.00864 -0.05806 -1.18185 0.25865 0 0 0 0 0 0.06044 -0.0693 0.00522 0.22242 0 -0.02488 0 0.18072 -0.39541 0.55184 -4.27526
PHE_746 -9.76987 1.27644 0.51885 -0.54781 0.36461 0.27385 1.7958 -1.99733 -0.0282 -0.15511 -1.73075 -0.14039 0 0 -0.5423 0 0 0.07277 0.17219 0.00172 0 3.27291 -0.00554 0 1.0402 -0.32334 0.69411 -5.75719
THR_747 -3.55638 0.27394 3.53271 -0.1846 0.06821 0.06314 1.6598 -1.72304 -0.0085 -0.13277 -0.77072 -0.33216 0 0 0 0 0 0.05245 0.06202 0.00417 0.12999 0 -0.27562 2.28852 -1.0874 0.24961 0.68134 0.99469
GLN_748 -4.5728 0.27295 4.72163 -0.66144 0.10489 0.68206 2.27959 -2.34478 -0 -0 -1.63842 -0.80302 0 0 0 0 0 0.03584 0.01149 0.00793 0 2.47277 -0.08198 0 -0.18838 0.76621 0.43998 1.50452
LYS_749 -5.55877 0.61408 5.57771 -0.45602 0.15199 0.25389 2.77102 -2.51719 -0.01516 -0.15644 -2.21399 0.09145 0 0 0 -1.00142 0 0.05957 -0.0754 0.12113 2.67047 0 -0.03561 0 -1.5107 -0.0401 0.25721 -1.01229
GLU_750 -2.90169 0.32349 4.19512 -0.46088 0.18829 1.41884 1.92751 -1.8294 -0.00517 -0.07729 -1.88384 -2.95411 0 0 -0.52352 0 0 0.04556 -0.12078 0.03967 0 3.69415 -0.24435 0 -2.7348 -0.55581 0.31351 -2.14549
GLY_751 -2.2165 0.63886 2.20117 -5e-05 0 0 0.99904 -1.26183 -0 -0 -0.79881 -0.39233 0 0 0 0 0 0.06339 -0.05339 0 0 0 0.27941 0 0.83697 -0.26504 0.24249 0.27337
PHE_752 -9.40951 2.12586 2.2299 -0.49081 0.01267 0.123 2.59075 -2.51457 -0.00677 -0.01592 -1.53827 0.28475 0 0 0 0 0 0.06461 0.02091 0.86746 0 2.18044 0.32342 0 1.0402 0.04974 0.75589 -1.30624
PHE_753 -5.50235 0.59722 2.07028 -0.57255 0.03117 0.2715 0.96128 -1.26969 -0.02865 -0.15946 -0.60422 0.11694 0 0 0 0 0 0.02099 -0.08632 0.01089 0 2.94982 0.15128 0 1.0402 -0.18925 1.03924 0.8483
LYS_754 -4.00777 0.992 4.50427 -0.58346 0.16093 0.53251 2.12024 -1.80919 -0.00677 -0.01592 -2.04422 0.17174 0 0 -0.52352 0 0 0.01507 -0.00215 0.24661 2.60436 0 0.03295 0 -1.5107 -0.44301 1.17892 1.6129
PRO_755 -6.18302 1.01165 3.00414 -0.13001 0.00091 0.09477 0.66044 -1.13798 -0 -0 -0.03455 0.30294 0 0 0 0 0 0.05544 -0.02584 0.02216 0.18029 0 -1.20344 0 -2.4119 -0.40003 1.33198 -4.86207
LYS_756 -3.96336 0.28429 2.47311 -0.30853 0.03727 0.14778 1.02762 -1.28299 -0.02917 -0.15172 -0.57186 -0.17452 0 0 0 0 0 0.0294 -0.03269 0.01945 1.96172 0 -0.16626 0 -1.5107 -0.27441 0.65999 -1.82556
TYR_757 -8.03499 0.73872 4.2255 -0.6942 0.1278 0.4112 2.07079 -2.46219 -0 -0 -2.07545 -0.15314 0 0 0 0 0 0.02967 0.00034 0.15389 0 1.84839 -0.29297 0.00037 1.2797 -0.19848 0.29278 -2.73229
LYS_758 -2.89791 0.28668 1.82796 -0.28927 0.02982 0.14 0.44497 -0.7581 -0 -0 -0.43046 -0.27426 0 0 0 0 0 0.05584 -0.00214 0.00934 2.21525 0 -0.00676 0 -1.5107 -0.20608 0.23397 -1.13184
ALA_759 -2.85402 0.26477 2.64516 -0.02128 0 0 2.08628 -1.45629 -0.0104 -0.03872 -2.27577 -0.37888 0 0 0 0 0 0.02238 -0.00586 0 0 0 -0.55675 0 1.8394 -0.09159 0.29094 -0.54063
SER_760 -2.55147 0.16506 1.66409 -0.02796 0.00045 0.02371 0.50672 -0.88906 -0.00289 -0.02556 -0.66338 0.1613 0 0 0 0 0 0.02123 0.22554 0.00488 0.42361 0 0.40902 0.63201 -0.77834 0.0654 0.29235 -0.34327
ILE_761 -7.18136 0.93547 2.83749 -0.5053 0.53635 0.11648 2.80044 -2.18891 -0.00988 -0.03446 -3.27113 0.0026 0 0 0 0 0 0.05708 -0.04401 0.092 0.35207 0 -0.63229 0 0.73287 -0.11917 0.62004 -4.9036
LYS_762 -4.45053 0.46435 3.31247 -0.31896 0.05308 0.15819 1.10468 -1.63405 -0.04703 -0.29321 -0.79101 0.00302 0 0 0 0 0 0.05132 -0.01191 0.0201 1.99424 0 -0.02316 0 -1.5107 -0.31951 0.70274 -1.53589
ALA_763 -4.89607 0.43202 2.63153 -0.02656 0.00087 0 2.76797 -2.20095 -0.00836 -0.08359 -2.35458 -0.27302 0 0 0 0 0 0.04403 -0.02551 0 0 0 0.02938 0 1.8394 -0.50716 0.40818 -2.2224
GLU_764 -2.58365 0.16974 2.53238 -0.61799 0.22258 1.59139 0.38079 -1.08175 -0.01934 -0.21409 -0.47374 -3.16887 0 0 0 0 0 0.02467 -0.04182 0.09894 0 3.53519 -0.11096 0 -2.7348 -0.68762 0.3525 -2.82645
LYS_765 -6.08448 0.28081 5.26897 -0.63996 0.20928 0.35006 1.25121 -2.43857 -0 -0 -1.09678 -0.11912 0 0 0 0 0 0.01345 0.04266 0.10751 2.88298 0 0.22956 0 -1.5107 -0.1393 0.21499 -1.17742
SER_766 -3.49734 0.18958 2.83072 -0.02601 0 0.02162 1.18966 -1.48876 -0 -0 -1.60963 -0.03888 0 0 -0.8052 0 0 0.0102 -0.01035 0.00029 0.53003 0 -0.00582 0.60031 -0.77834 0.01281 0.2135 -2.66162
GLY_767 -3.35899 0.14194 2.89944 -0.00148 0 0 2.04326 -1.71299 -0 -0 -2.34915 -0.36871 0 0 0 0 0 0.00468 -0.0485 0 0 0 -1.54175 0 0.83697 0.26645 0.15278 -3.03605
ILE_768 -7.46596 0.52554 5.06731 -0.59189 0.33284 0.11043 2.84954 -3.1632 -0 -0 -3.1065 0.38604 0 0 0 0 0 0.00806 -0.06051 0.04249 0.94264 0 -0.69993 0 0.73287 0.19406 0.46418 -3.43199
LEU_769 -9.66316 0.79972 4.53224 -0.59647 0.21362 0.18201 2.74716 -3.38229 -0.01213 -0.06092 -2.89656 0.03173 0 0 0 0 0 0.02387 -0.07689 0.249 1.53343 0 -0.16744 0 0.18072 -0.19119 0.89799 -5.65558
HIS_770 -5.68638 0.30974 5.43872 -0.39876 0.01533 0.47415 1.77396 -2.67849 -0 -0 -1.97742 -0.04739 0 0 -0.70637 0 0 0.02934 0.07306 0.28536 0 1.63275 -0.28263 0 -0.45461 0.1362 0.75551 -1.30793
PHE_771 -7.16761 0.49151 5.35049 -0.83907 0.04608 0.12206 2.38511 -2.87718 -0 -0 -2.08915 -0.56042 0 0 0 0 0 0.02482 0.04067 0.17097 0 1.95119 -0.28191 0 1.0402 0.37718 0.66691 -1.14813
THR_772 -6.27192 0.76113 3.50493 -0.18097 0.10878 0.0698 2.22404 -2.25187 -0.01926 -0.27 -1.57479 -0.25295 0 0 0 -0.45111 0 0.01589 0.04664 3e-05 0.13884 0 -0.12121 2.30653 -1.0874 0.29863 0.86023 -2.14602
ASP_773 -6.95089 0.71891 8.2083 -0.24447 0.14771 0.86805 3.89961 -3.44297 -0.00983 -0.06765 -5.93269 -0.88251 0 0 -0.98535 0 0 0.01951 -0.05966 0.032 0 2.70759 -0.75541 0 -2.3716 0.02844 1.39935 -3.67355
PRO_774 -8.00158 1.22949 4.10999 -0.09109 0.00049 0.05635 2.14065 -2.01522 -0 -0 -0.85821 0.70961 0 0 0 0 0 0.04837 -0.11365 0.00291 0.51241 0 -0.31655 0 -2.4119 -0.25846 1.38446 -3.8719
ILE_775 -6.31854 0.73896 4.92227 -0.50604 0.44792 0.10147 3.32223 -2.76929 -0 -0 -2.67478 -0.15911 0 0 -0.43753 0 0 0.02596 0.12125 0.00442 0.60768 0 -0.50609 0 0.73287 -0.19236 0.94494 -1.59377
ASP_776 -5.61855 0.84935 5.87027 -0.10737 0.02022 0.33523 2.44099 -2.82231 -0 -0 -2.11393 -0.22174 0 0 -0.54782 0 0 0.02859 0.0523 0.18935 0 1.69298 0.13593 0 -2.3716 -0.13884 1.20124 -1.12572
LEU_777 -9.6308 1.22388 2.36685 -0.47853 0.26245 0.12169 2.43478 -2.79481 -0.00978 -0.06753 -1.96543 0.18795 0 0 0 0 0 0.01073 0.18739 0.07604 0.2891 0 -0.28917 0 0.18072 -0.3682 1.22965 -7.03301
ALA_778 -6.63578 1.69591 4.01968 -0.02309 1e-05 0 2.95127 -3.00938 -0 -0 -1.71959 -0.33928 0 0 0 0 0 0.03559 0.01194 0 0 0 -0.13543 0 1.8394 -0.31542 0.8835 -0.74065
LYS_779 -6.1858 0.34969 6.20717 -0.41615 0.05147 0.23594 2.98025 -2.98737 -0 -0 -2.62714 -0.19246 0 0 0 0 0 0.02525 0.02274 0.00601 2.11082 0 -0.0315 0 -1.5107 -0.34486 0.54619 -1.76046
ILE_780 -9.47697 2.20499 4.61925 -0.52149 0.47727 0.09468 3.20437 -3.47458 -0 -0 -1.85742 0.14681 0 0 0 0 0 0.01277 0.156 0.08269 0.50259 0 -0.44443 0 0.73287 -0.18152 0.87989 -2.84221
GLY_781 -4.45779 0.23849 4.86192 -4e-05 0 0 2.57219 -2.61673 -0.02326 -0.08846 -2.73277 -0.41241 0 0 0 0 0 0.04921 0.0004 0 0 0 0.45531 0 0.83697 0.23262 0.94336 -0.14098
ILE_782 -8.59354 0.98144 5.79104 -0.49354 0.67665 0.09603 2.7499 -3.50077 -0.04217 -0.18921 -2.26638 -0.02576 0 0 0 0 0 0.04867 -0.05693 0.01714 0.53877 0 -0.44058 0 0.73287 0.20787 0.9857 -2.78281
ASN_783 -3.9365 0.26429 4.27782 -0.17285 0.01939 0.25706 1.8211 -2.09791 -0 -0 -0.89971 -0.35837 0 0 0 0 0 0.01792 0.00417 0.01413 0 1.50545 0.1275 0 -0.93687 -0.01248 0.90685 0.80099
LEU_784 -6.7644 0.84348 2.71811 -0.53012 0.20347 0.15396 1.87078 -2.21676 -0.01475 -0.12131 -1.10663 0.1649 0 0 0 0 0 0.0039 -0.07102 0.0364 0.11633 0 -0.11488 0 0.18072 -0.28549 0.39932 -4.53399
GLY_785 -3.18555 0.20233 3.57674 -6e-05 0 0 2.56239 -1.94404 -0.01618 -0.13129 -2.22192 -0.35924 0 0 0 0 0 0.01429 -0.18351 0 0 0 -1.51734 0 0.83697 -0.50156 0.48297 -2.38499
ALA_786 -4.72592 0.22579 2.49059 -0.02721 0.00552 0 1.64357 -2.12714 -0.00174 -0.011 -1.40447 -0.39821 0 0 -1.00953 0 0 0.06052 -0.02709 0 0 0 0.14331 0 1.8394 -0.48939 0.45735 -3.35565
GLY_787 -3.5444 0.19473 2.49729 -0.00083 0 0 0.74203 -1.49857 -0.04812 -0.19981 -0.33787 -0.23401 0 0 0 0 0 0.01205 -0.07614 0 0 0 -0.65558 0 0.83697 0.21389 0.27505 -1.82331
ARG_788 -10.1949 0.69573 10.065 -0.63492 0.1345 0.39672 5.49471 -4.36678 -0.06385 -0.28046 -6.09845 -0.0461 0 0 -1.02548 -1.23402 0 0.05143 0.07554 0.19967 2.49315 0 -0.22144 0 -1.2888 0.41401 0.73289 -4.70182
MET_789 -3.24 0.19295 2.74443 -0.58508 0.1525 0.16096 1.01826 -1.18987 -0 -0 -1.62904 -0.10337 0 0 -0.63589 0 0 0.03441 -0.02554 0.00988 1.06707 0 0.10551 0 0.60916 0.19342 0.8072 -0.31305
LYS_790 -4.76397 0.42012 5.2939 -0.47416 0.12324 0.2681 1.46737 -2.31 -0.01673 -0.15317 -1.02401 -0.07722 0 0 -0.5613 0 0 0.01653 -0.00865 0.00836 1.79859 0 0.01029 0 -1.5107 0.17862 0.31857 -0.99622
LYS_791 -2.61284 0.19989 1.9619 -0.30386 0.03211 0.13683 0.74884 -1.03777 -8e-05 -0.00036 -0.35482 -0.03043 0 0 0 0 0 0.37272 -0.02313 0.00048 1.68348 0 -0.05834 0 -1.5107 -0.32223 0.28229 -0.836
THR_792 -1.85491 0.17433 2.16151 -0.1814 0.06999 0.13937 0.34882 -0.99978 -0 -0 0.35181 -2.19511 0 0 0 0 0 1.23163 0.08106 0.0931 0.29466 0 0.64609 2.323 -1.0874 0.7851 0.49407 2.87592
ASP_793 -5.15725 0.33543 7.46294 -0.09189 0.00781 0.2473 3.25822 -2.94927 -0.02606 -0.18923 -5.44654 -0.22071 0 0 -1.59095 0 0 0.11509 -0.01106 0.58785 0 3.34007 0.37998 0 -2.3716 1.34919 0.87539 -0.09531
GLN_794 -1.91912 0.05512 2.24969 -0.67604 0.09927 0.45899 0.62679 -1.01237 -0.01618 -0.13129 -0.83678 -0.27876 0 0 -0.93687 0 0 0.02091 0.0498 0.0237 0 2.83038 0.17123 0 -0.18838 0.31962 0.62164 1.53137
ILE_795 -7.84826 0.83949 3.5738 -0.47014 0.44493 0.0883 1.20488 -2.43521 -0.02656 -0.11532 -1.16207 0.42793 0 0 -0.93687 0 0 0.01527 0.04337 0.19629 0.48803 0 -0.42707 0 0.73287 -0.22542 0.3846 -5.20717
ASP_796 -4.50564 0.53818 5.30579 -0.21845 0.05679 0.70534 2.97254 -2.40258 -0.02797 -0.19825 -2.75238 -1.20277 0 0 0 0 0 0.06527 0.16012 0.13908 0 1.96402 -0.7231 0 -2.3716 -0.19633 1.30295 -1.38898
PRO_797 -5.79234 0.73271 3.13515 -0.07383 0 0.04465 2.1752 -1.53927 -0 -0 -1.52736 0.61941 0 0 0 0 0 0.01622 -0.18708 0.04122 0.26104 0 -0.57821 0 -2.4119 0.08602 1.34497 -3.65341
MET_798 -8.82077 1.55913 4.9819 -0.35929 0.05388 0.13415 1.70272 -2.45284 -0 -0 -0.62989 0.02494 0 0 0 0 0 0.02245 -0.03517 0.42405 2.3875 0 -0.1369 0 0.60916 -0.1305 0.72754 0.06208
ALA_799 -4.74266 0.28723 2.17887 -0.02492 0 0 1.79215 -1.97747 -0.03647 -0.23337 -1.89009 -0.20367 0 0 0 0 0 0.03941 0.05451 0 0 0 -0.10934 0 1.8394 -0.5725 0.61255 -2.98636
GLY_800 -4.33118 0.38595 3.01562 -0.00082 0 0 2.37185 -1.94198 -0.0096 -0.13512 -2.32875 -0.31692 0 0 0 0 0 0.0369 -0.0394 0 0 0 -1.5396 0 0.83697 -0.06809 0.66457 -3.3996
LEU_801 -8.61446 1.11517 2.53909 -0.59312 0.16753 0.14335 2.83067 -2.58416 -0 -0 -2.87719 0.28085 0 0 0 0 0 0.05761 0.31397 0.47 1.19024 0 0.05425 0 0.18072 0.40149 1.02651 -3.89748
PHE_802 -11.0945 1.56185 4.69959 -0.85183 0.1678 0.11667 2.79102 -3.34584 -0 -0 -2.48441 -0.66805 0 0 0 0 0 0.07765 -0.0359 0.01281 0 2.68063 -0.13226 0 1.0402 0.14515 0.86 -4.45941
LEU_803 -8.48886 0.83833 2.51284 -0.5206 0.36552 0.12896 2.41573 -2.37814 -0.01457 -0.06179 -1.48321 0.08376 0 0 0 0 0 0.0365 0.00621 0.15016 2.91266 0 -0.26819 0 0.18072 -0.04342 0.60332 -3.02408
MET_804 -6.04034 0.30366 4.89608 -0.62204 0.18606 0.1733 1.29232 -2.01419 -0.00326 -0.01787 -1.47125 -0.05411 0 0 0 0 0 0.02011 -0.05129 0.00996 1.02198 0 0.02531 0 0.60916 0.00185 0.4 -1.33456
LYS_805 -7.34192 0.52176 6.79748 -0.48524 0.12775 0.27151 3.25805 -2.85472 -0.02048 -0.1988 -4.72042 -0.04409 0 0 -0.66262 -0.42653 0 0.01577 -0.00825 0.19685 1.80292 0 0.12827 0 -1.5107 0.06456 0.49475 -4.5941
LYS_806 -7.32248 0.56998 10.3062 -0.62874 0.38089 0.28994 3.94912 -4.05713 -0.02729 -0.14517 -7.51341 0.27208 0 0 -1.44807 0 0 0.03247 -0.0128 0.18958 2.16584 0 -0.00108 0 -1.5107 0.05182 0.68837 -3.77059
ASP_807 -6.51937 0.62407 8.07686 -0.1065 0.00363 0.30959 2.39908 -3.49127 -0.01971 -0.18959 -3.53158 -0.19169 0 0 -0.57697 -0.45111 0 0.01452 0.00069 0.08842 0 1.90864 0.04654 0 -2.3716 -0.15814 0.73285 -3.40262
ASN_808 -2.95484 0.28023 2.88996 -0.18868 0.0156 0.31204 1.16351 -1.52926 -0 -0 -1.92285 -0.90136 0 0 0 0 0 0.01727 0.02102 0.07926 0 1.65298 -0.40772 0 -0.93687 -0.28816 0.64651 -2.05138
GLU_809 -5.46952 0.28772 6.94208 -0.21513 0.04186 0.3223 3.09304 -2.99456 -0.01842 -0.10212 -3.719 -0.46038 0 0 -0.59935 0 0 0.02855 -0.01908 0.0085 0 3.1023 -0.00151 0 -2.7348 -0.07457 0.30998 -2.2721
SER_810 -2.56932 0.1704 2.22177 -0.02756 9e-05 0.02284 1.22194 -1.22745 -0 -0 -1.93394 -0.1704 0 0 -0.66262 0 0 0.00923 -0.02968 0.00938 0.43772 0 0.09041 0.60045 -0.77834 -0.23407 0.17686 -2.67229
VAL_811 -6.91973 0.81462 2.77514 -0.27612 0.20581 0.05813 2.653 -2.26681 -0 -0 -2.1016 -0.29802 0 0 0 0 0 0.00269 0.08741 0.12196 0.26328 0 -0.70483 0 1.9342 -0.35867 0.35834 -3.65119
ALA_812 -3.81337 0.38533 3.23643 -0.02344 0 0 2.03693 -1.93088 -0.02892 -0.1871 -2.29235 -0.2579 0 0 0 0 0 0.0115 0.01121 0 0 0 0.08708 0 1.8394 -0.13873 0.4238 -0.64102
VAL_813 -4.71096 0.45376 2.88163 -0.37662 0.4178 0.0896 1.18601 -1.96237 -0 -0 -0.60485 -0.09988 0 0 -0.8052 0 0 0.00327 -0.11147 0.00642 1.2911 0 -0.0565 0 1.9342 -0.26544 0.34129 -0.38821
GLY_814 -2.70496 0.1275 2.76889 -6e-05 0 0 1.4674 -1.41748 -0.03555 -0.18878 -1.05128 -0.39872 0 0 0 0 0 0.01528 -0.12321 0 0 0 -1.48697 0 0.83697 -0.798 0.31062 -2.67834
ASP_815 -5.22678 0.71969 7.51193 -0.11051 0.00544 0.32104 4.38165 -3.32243 -0.03711 -0.31196 -7.16003 -1.14211 0 0 -0.71267 -0.42653 0 0.08326 -0.01399 0.06019 0 2.17014 -0.2971 0 -2.3716 -0.62244 0.58951 -5.91242
THR_816 -5.55956 0.4734 3.74294 -0.17134 0.0883 0.06154 1.46022 -2.10451 -0.01975 -0.29944 -1.7086 -0.29859 0 0 -0.71267 0 0 0.00467 -0.03024 0.00192 0.15774 0 -0.13302 2.35309 -1.0874 -0.08006 0.62347 -3.23787
VAL_817 -7.34794 0.90115 2.19935 -0.29889 0.20593 0.06833 2.43101 -2.16693 -0.00488 -0.01449 -2.838 -0.42595 0 0 0 0 0 0.01839 -0.01907 0.09513 0.25007 0 -0.48218 0 1.9342 0.11122 0.39081 -4.99273
LEU_818 -8.62302 1.23033 1.6556 -0.46578 0.12231 0.10179 2.37045 -2.2555 -0.0107 -0.03547 -1.73978 -0.0106 0 0 0 0 0 0.01723 0.25816 0.33175 0.78025 0 0.01762 0 0.18072 0.11978 0.6697 -5.28517
ASN_819 -6.18356 0.35543 5.3044 -0.15874 0.0226 0.23013 3.15082 -2.68789 -0.01089 -0.09514 -2.9604 -0.33853 0 0 0 0 0 0.04436 0.00781 0.12411 0 2.33886 0.43714 0 -0.93687 0.16163 0.72268 -0.47206
LEU_820 -8.62442 1.75557 2.9562 -0.66583 0.32859 0.19945 2.55658 -2.51377 -0.0107 -0.03547 -2.60356 0.29286 0 0 0 0 0 0.14868 0.18809 0.30149 0.61438 0 -0.37576 0 0.18072 0.04719 0.96646 -4.29322
TYR_821 -9.71619 1.5214 3.99501 -0.62408 0.3639 0.36632 2.553 -2.88792 -0.00784 -0.0251 -2.59514 -0.29236 0 0 0 0 0 0.02699 -0.05395 0.02676 0 2.59324 -0.16488 0.00014 1.2797 0.32885 1.32347 -1.98866
SER_822 -5.90199 0.3578 5.78373 -0.02784 0 0.05118 3.84698 -2.77554 -0.00871 -0.11723 -4.80163 -1.23858 0 0 -1.0446 0 0 0.00959 0.04052 0.07645 1.84366 0 -0.08224 0.66112 -0.77834 0.40663 1.21097 -2.48808
SER_823 -3.09004 0.35075 2.04869 -0.03455 0.00226 0.06148 0.60378 -1.04785 -0.0599 -0.43889 -0.40961 -1.04073 0 0 0 0 0 0.09179 0.15163 0.00633 0.51022 0 -0.15388 0.6119 -0.77834 -0.22764 0.78904 -2.05359
SER_824 -3.97295 0.70799 4.06561 -0.02959 2e-05 0.0514 2.05633 -1.93878 -0.00519 -0.03295 -1.02606 -1.02976 0 0 -1.79947 0 0 0.01761 -0.02693 0.09936 0.76204 0 -0.20758 0.60896 -0.77834 -0.02675 0.87999 -1.62502
PRO_825 -3.5112 0.72549 1.36976 -0.09251 0.00097 0.0582 0.4766 -0.61513 -0.01201 -0.09324 0.18812 0.68364 0 0 0 0 0 0.09847 -0.11304 0.01736 0.5086 0 -0.36593 0 -2.4119 0.02281 0.95529 -2.10965
ILE_826 -3.04521 0.22691 2.38407 -0.48959 0.35674 0.12033 1.28477 -1.24892 -0.00519 -0.03295 0.17876 -0.18262 0 0 -0.75486 0 0 0.04383 -0.02021 0.01147 0.35191 0 -0.45164 0 0.73287 -0.32201 0.58995 -0.2716
SER_827 -4.3375 0.33353 3.77472 -0.03753 0.0103 0.06848 1.83018 -1.94524 -0.03001 -0.30323 -1.29254 -0.84282 0 0 0 0 0 0.02355 0.09817 4e-05 0.45798 0 -0.00788 0.61476 -0.77834 -0.03732 0.43345 -1.96724
ASN_828 -3.70168 0.10885 4.18182 -0.18228 0.03315 0.27147 1.5498 -2.01748 -0.00772 -0.14341 -1.53558 -0.27309 0 0 0 0 0 0.01995 -0 0.03595 0 1.45245 0.5468 0 -0.93687 0.20398 0.22655 -0.16734
GLU_829 -3.43343 0.15778 4.5585 -0.47063 0.31438 1.49442 1.48886 -2.17094 -0.02952 -0.15555 -1.60379 -2.92486 0 0 0 0 0 0.01741 0.10152 0.04943 0 3.91924 -0.22404 0 -2.7348 -0.04791 0.16959 -1.52433
TYR_830 -10.5024 2.57401 2.84845 -1.01682 0.12051 0.36695 2.53474 -2.91541 -0.03912 -0.29067 -1.18508 -0.29348 0 0 0 0 0 0.05022 0.04427 0.41975 0 1.75228 -0.4385 0.00262 1.2797 -0.07837 0.37159 -4.39474
ILE_831 -7.74403 0.89995 4.97461 -0.50785 0.42823 0.10359 2.89175 -3.06303 -0 -0 -2.40649 -0.01592 0 0 0 0 0 0.05767 -0.06309 0.00548 0.51876 0 -0.4955 0 0.73287 0.13065 0.60097 -2.95138
SER_832 -4.18061 0.20252 5.00848 -0.02537 0 0.05924 2.17712 -2.40357 -0.0243 -0.19277 -1.76535 -0.65299 0 0 0 0 0 0.03232 0.00388 0.00031 0.56709 0 0.36825 0.60492 -0.77834 0.26811 0.38507 -0.34599
ALA_833 -4.77041 0.74265 3.66319 -0.02243 0 0 2.10053 -2.40107 -0 -0 -1.04079 -0.36409 0 0 0 0 0 0.06063 -0.02063 0 0 0 -0.225 0 1.8394 0.01625 0.23784 -0.18394
ALA_834 -6.51381 1.09953 3.24779 -0.02176 0 0 3.00635 -2.89348 -0 -0 -1.63867 -0.33775 0 0 0 0 0 0.03385 0.01901 0 0 0 -0.21805 0 1.8394 -0.42864 0.45223 -2.354
GLN_835 -5.10836 0.40126 4.92708 -0.26687 0.05545 0.21822 2.38774 -2.524 -0.01961 -0.19727 -1.87267 -0.49185 0 0 0 0 0 0.04135 0.01939 0.13867 0 2.72633 -0.19898 0 -0.18838 -0.39958 0.42056 0.06847
LYS_836 -3.26403 0.26751 3.73801 -0.31833 0.03304 0.16279 1.52925 -1.74735 -0 -0 -1.17897 -0.05976 0 0 0 0 0 0.0259 -0.04019 0.00258 1.86837 0 -0.02484 0 -1.5107 -0.39826 0.32978 -0.58519
THR_837 -7.50018 1.01961 5.28565 -0.1455 0.14313 0.08778 3.56678 -3.01099 -0.01567 -0.05379 -1.74651 -1.21482 0 0 0 0 0 0.01371 -0.0274 0.14089 0.08655 0 -0.3235 2.27143 -1.0874 -0.48457 0.66589 -2.32891
ILE_838 -6.94544 0.86104 1.43366 -0.61636 0.46123 0.1247 1.63637 -1.89917 -0.01894 -0.13774 -0.60971 0.17713 0 0 0 0 0 0.01555 0.03688 0.00169 1.05483 0 -0.76836 0 0.73287 -0.48332 0.79378 -4.1493
ILE_839 -4.98488 0.33511 4.11172 -0.62071 0.39528 0.12824 2.56409 -2.14697 -0.01567 -0.05379 -3.57386 0.17819 0 0 0 0 0 0.00967 -0.01637 0.00653 1.04046 0 -0.73755 0 0.73287 -0.45374 0.63858 -2.46278
ILE_840 -7.59403 0.62856 1.66127 -0.4521 0.31667 0.0898 0.89268 -1.92332 -0.00935 -0.02897 -1.16604 0.05286 0 0 0 0 0 0.00793 -0.03555 0.05053 0.42305 0 -0.7751 0 0.73287 -0.44985 0.48874 -7.08932
ASN_841 -4.16091 0.29306 4.95578 -0.15419 0.00878 0.20465 2.64887 -2.29622 -0 -0 -2.78852 -0.83691 0 0 -1.00924 0 0 0.01595 0.01279 0.03552 0 1.80713 -0.22503 0 -0.93687 -0.20784 0.3396 -2.2936
LYS:CtermProteinFull_842 -1.72333 0.15091 2.85777 -0.51694 0.11457 0.48981 1.22503 -1.09758 -0 -0 -2.22865 -0.2083 0 0 -1.71561 0 0 0.08593 0 0.00401 1.35186 0 0 0 -1.5107 0.0108 0.29306 -2.41733
VRT_843 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 61.6663 0 0 0 0 0 0 0 0 0 61.6663
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10529 DOMAINID 10894 MODEL 5 SSGCID - MygeA.20080.a Thymidine phosphorylase  MG_051
MODEL     5
REMARK    Rerank model05.pdb score: 551.677 tmscore: 0.97442 5ep8A_202 prob: 100 ident: 38.90
ATOM      1  N   MET A   1       7.828  -1.803  39.877  1.00  3.250          N  
ATOM      2  CA  MET A   1       6.675  -0.948  39.603  1.00  2.930          C  
ATOM      3  C   MET A   1       6.894   0.088  38.501  1.00  1.770          C  
ATOM      4  O   MET A   1       6.073   0.999  38.363  1.00  2.210          O  
ATOM      5  CB  MET A   1       6.259  -0.179  40.863  1.00  4.230          C  
ATOM      6  CG  MET A   1       5.686  -1.001  42.015  1.00  4.230          C  
ATOM      7  SD  MET A   1       5.325   0.020  43.477  1.00  4.230          S  
ATOM      8  CE  MET A   1       3.920   1.029  42.960  1.00  4.230          C  
ATOM      9 1H   MET A   1       7.968  -2.442  39.108  1.00  3.900          H  
ATOM     10 2H   MET A   1       8.651  -1.230  39.998  1.00  3.900          H  
ATOM     11 3H   MET A   1       7.664  -2.332  40.720  1.00  3.900          H  
ATOM     12  HA  MET A   1       5.851  -1.589  39.291  1.00  3.520          H  
ATOM     13 1HB  MET A   1       7.126   0.355  41.251  1.00  5.080          H  
ATOM     14 2HB  MET A   1       5.528   0.568  40.593  1.00  5.080          H  
ATOM     15 1HG  MET A   1       4.759  -1.478  41.695  1.00  5.080          H  
ATOM     16 2HG  MET A   1       6.384  -1.779  42.313  1.00  5.080          H  
ATOM     17 1HE  MET A   1       3.618   1.676  43.785  1.00  5.080          H  
ATOM     18 2HE  MET A   1       4.194   1.649  42.108  1.00  5.080          H  
ATOM     19 3HE  MET A   1       3.086   0.382  42.687  1.00  5.080          H  
ATOM     20  N   ASN A   2       7.965  -0.014  37.696  1.00  1.070          N  
ATOM     21  CA  ASN A   2       8.184   1.039  36.721  1.00  0.920          C  
ATOM     22  C   ASN A   2       7.016   1.239  35.770  1.00  0.810          C  
ATOM     23  O   ASN A   2       6.687   2.376  35.447  1.00  0.820          O  
ATOM     24  CB  ASN A   2       9.421   0.749  35.896  1.00  1.350          C  
ATOM     25  CG  ASN A   2      10.700   0.926  36.639  1.00  1.350          C  
ATOM     26  OD1 ASN A   2      10.765   1.602  37.671  1.00  1.350          O  
ATOM     27  ND2 ASN A   2      11.740   0.319  36.131  1.00  1.350          N  
ATOM     28  H   ASN A   2       8.635  -0.767  37.776  1.00  1.280          H  
ATOM     29  HA  ASN A   2       8.325   1.980  37.260  1.00  1.100          H  
ATOM     30 1HB  ASN A   2       9.373  -0.275  35.540  1.00  1.620          H  
ATOM     31 2HB  ASN A   2       9.430   1.396  35.019  1.00  1.620          H  
ATOM     32 1HD2 ASN A   2      12.631   0.395  36.579  1.00  1.620          H  
ATOM     33 2HD2 ASN A   2      11.649  -0.221  35.289  1.00  1.620          H  
ATOM     34  N   ILE A   3       6.353   0.161  35.368  1.00  0.760          N  
ATOM     35  CA  ILE A   3       5.283   0.288  34.396  1.00  0.760          C  
ATOM     36  C   ILE A   3       4.102   1.078  34.947  1.00  0.730          C  
ATOM     37  O   ILE A   3       3.525   1.891  34.221  1.00  0.740          O  
ATOM     38  CB  ILE A   3       4.837  -1.085  33.900  1.00  1.060          C  
ATOM     39  CG1 ILE A   3       6.028  -1.837  33.195  1.00  1.060          C  
ATOM     40  CG2 ILE A   3       3.677  -0.920  32.934  1.00  1.060          C  
ATOM     41  CD1 ILE A   3       6.654  -1.179  31.935  1.00  1.060          C  
ATOM     42  H   ILE A   3       6.649  -0.743  35.694  1.00  0.910          H  
ATOM     43  HA  ILE A   3       5.662   0.847  33.549  1.00  0.910          H  
ATOM     44  HB  ILE A   3       4.519  -1.698  34.738  1.00  1.280          H  
ATOM     45 1HG1 ILE A   3       6.820  -1.963  33.919  1.00  1.280          H  
ATOM     46 2HG1 ILE A   3       5.659  -2.816  32.940  1.00  1.280          H  
ATOM     47 1HG2 ILE A   3       3.395  -1.885  32.604  1.00  1.280          H  
ATOM     48 2HG2 ILE A   3       2.836  -0.452  33.429  1.00  1.280          H  
ATOM     49 3HG2 ILE A   3       3.964  -0.313  32.081  1.00  1.280          H  
ATOM     50 1HD1 ILE A   3       7.458  -1.817  31.559  1.00  1.280          H  
ATOM     51 2HD1 ILE A   3       5.911  -1.065  31.164  1.00  1.280          H  
ATOM     52 3HD1 ILE A   3       7.068  -0.217  32.181  1.00  1.280          H  
ATOM     53  N   ILE A   4       3.677   0.822  36.191  1.00  0.710          N  
ATOM     54  CA  ILE A   4       2.555   1.611  36.690  1.00  0.680          C  
ATOM     55  C   ILE A   4       2.923   3.068  36.787  1.00  0.720          C  
ATOM     56  O   ILE A   4       2.084   3.927  36.510  1.00  0.740          O  
ATOM     57  CB  ILE A   4       1.936   1.097  38.021  1.00  0.960          C  
ATOM     58  CG1 ILE A   4       0.627   1.934  38.383  1.00  0.960          C  
ATOM     59  CG2 ILE A   4       2.922   1.140  39.183  1.00  0.960          C  
ATOM     60  CD1 ILE A   4      -0.548   1.865  37.418  1.00  0.960          C  
ATOM     61  H   ILE A   4       4.146   0.133  36.760  1.00  0.850          H  
ATOM     62  HA  ILE A   4       1.768   1.533  35.954  1.00  0.820          H  
ATOM     63  HB  ILE A   4       1.619   0.065  37.873  1.00  1.160          H  
ATOM     64 1HG1 ILE A   4       0.270   1.582  39.348  1.00  1.160          H  
ATOM     65 2HG1 ILE A   4       0.904   2.975  38.486  1.00  1.160          H  
ATOM     66 1HG2 ILE A   4       2.440   0.744  40.075  1.00  1.160          H  
ATOM     67 2HG2 ILE A   4       3.771   0.533  38.943  1.00  1.160          H  
ATOM     68 3HG2 ILE A   4       3.247   2.160  39.383  1.00  1.160          H  
ATOM     69 1HD1 ILE A   4      -1.354   2.475  37.811  1.00  1.160          H  
ATOM     70 2HD1 ILE A   4      -0.280   2.241  36.439  1.00  1.160          H  
ATOM     71 3HD1 ILE A   4      -0.876   0.860  37.336  1.00  1.160          H  
ATOM     72  N   ASN A   5       4.169   3.365  37.149  1.00  0.750          N  
ATOM     73  CA  ASN A   5       4.560   4.754  37.216  1.00  0.770          C  
ATOM     74  C   ASN A   5       4.524   5.392  35.817  1.00  0.700          C  
ATOM     75  O   ASN A   5       4.066   6.532  35.676  1.00  0.690          O  
ATOM     76  CB  ASN A   5       5.926   4.861  37.861  1.00  1.070          C  
ATOM     77  CG  ASN A   5       5.872   4.584  39.355  1.00  1.070          C  
ATOM     78  OD1 ASN A   5       4.853   4.800  40.022  1.00  1.070          O  
ATOM     79  ND2 ASN A   5       6.958   4.105  39.893  1.00  1.070          N  
ATOM     80  H   ASN A   5       4.823   2.615  37.412  1.00  0.900          H  
ATOM     81  HA  ASN A   5       3.839   5.285  37.836  1.00  0.920          H  
ATOM     82 1HB  ASN A   5       6.602   4.141  37.396  1.00  1.280          H  
ATOM     83 2HB  ASN A   5       6.336   5.855  37.693  1.00  1.280          H  
ATOM     84 1HD2 ASN A   5       6.980   3.900  40.871  1.00  1.280          H  
ATOM     85 2HD2 ASN A   5       7.771   3.944  39.336  1.00  1.280          H  
ATOM     86  N   LEU A   6       4.926   4.640  34.773  1.00  0.660          N  
ATOM     87  CA  LEU A   6       4.903   5.183  33.414  1.00  0.610          C  
ATOM     88  C   LEU A   6       3.480   5.465  32.963  1.00  0.610          C  
ATOM     89  O   LEU A   6       3.197   6.512  32.364  1.00  0.590          O  
ATOM     90  CB  LEU A   6       5.435   4.178  32.378  1.00  0.870          C  
ATOM     91  CG  LEU A   6       6.887   3.744  32.434  1.00  0.870          C  
ATOM     92  CD1 LEU A   6       7.114   2.730  31.332  1.00  0.870          C  
ATOM     93  CD2 LEU A   6       7.756   4.868  32.307  1.00  0.870          C  
ATOM     94  H   LEU A   6       5.344   3.722  34.959  1.00  0.790          H  
ATOM     95  HA  LEU A   6       5.459   6.116  33.393  1.00  0.730          H  
ATOM     96 1HB  LEU A   6       4.832   3.273  32.452  1.00  1.050          H  
ATOM     97 2HB  LEU A   6       5.271   4.605  31.400  1.00  1.050          H  
ATOM     98  HG  LEU A   6       7.086   3.262  33.355  1.00  1.050          H  
ATOM     99 1HD1 LEU A   6       8.147   2.381  31.353  1.00  1.050          H  
ATOM    100 2HD1 LEU A   6       6.444   1.892  31.462  1.00  1.050          H  
ATOM    101 3HD1 LEU A   6       6.917   3.210  30.377  1.00  1.050          H  
ATOM    102 1HD2 LEU A   6       8.788   4.527  32.332  1.00  1.050          H  
ATOM    103 2HD2 LEU A   6       7.537   5.327  31.371  1.00  1.050          H  
ATOM    104 3HD2 LEU A   6       7.604   5.582  33.112  1.00  1.050          H  
ATOM    105  N   ILE A   7       2.568   4.546  33.305  1.00  0.630          N  
ATOM    106  CA  ILE A   7       1.173   4.684  32.932  1.00  0.630          C  
ATOM    107  C   ILE A   7       0.604   5.903  33.622  1.00  0.640          C  
ATOM    108  O   ILE A   7      -0.065   6.709  32.970  1.00  0.640          O  
ATOM    109  CB  ILE A   7       0.338   3.456  33.335  1.00  0.880          C  
ATOM    110  CG1 ILE A   7       0.759   2.204  32.526  1.00  0.880          C  
ATOM    111  CG2 ILE A   7      -1.158   3.780  33.025  1.00  0.880          C  
ATOM    112  CD1 ILE A   7       0.247   0.881  33.128  1.00  0.880          C  
ATOM    113  H   ILE A   7       2.883   3.698  33.789  1.00  0.760          H  
ATOM    114  HA  ILE A   7       1.104   4.825  31.856  1.00  0.760          H  
ATOM    115  HB  ILE A   7       0.468   3.239  34.392  1.00  1.060          H  
ATOM    116 1HG1 ILE A   7       0.346   2.294  31.527  1.00  1.060          H  
ATOM    117 2HG1 ILE A   7       1.839   2.162  32.445  1.00  1.060          H  
ATOM    118 1HG2 ILE A   7      -1.760   2.953  33.281  1.00  1.060          H  
ATOM    119 2HG2 ILE A   7      -1.498   4.636  33.601  1.00  1.060          H  
ATOM    120 3HG2 ILE A   7      -1.282   3.993  31.959  1.00  1.060          H  
ATOM    121 1HD1 ILE A   7       0.560   0.055  32.495  1.00  1.060          H  
ATOM    122 2HD1 ILE A   7       0.665   0.751  34.119  1.00  1.060          H  
ATOM    123 3HD1 ILE A   7      -0.818   0.884  33.211  1.00  1.060          H  
ATOM    124  N   ASN A   8       0.857   6.038  34.935  1.00  0.670          N  
ATOM    125  CA  ASN A   8       0.338   7.171  35.676  1.00  0.680          C  
ATOM    126  C   ASN A   8       0.849   8.481  35.101  1.00  0.690          C  
ATOM    127  O   ASN A   8       0.076   9.435  34.971  1.00  0.700          O  
ATOM    128  CB  ASN A   8       0.716   7.082  37.143  1.00  0.950          C  
ATOM    129  CG  ASN A   8      -0.066   6.057  37.953  1.00  0.950          C  
ATOM    130  OD1 ASN A   8      -1.148   5.586  37.597  1.00  0.950          O  
ATOM    131  ND2 ASN A   8       0.487   5.706  39.081  1.00  0.950          N  
ATOM    132  H   ASN A   8       1.395   5.319  35.427  1.00  0.800          H  
ATOM    133  HA  ASN A   8      -0.745   7.175  35.590  1.00  0.820          H  
ATOM    134 1HB  ASN A   8       1.776   6.831  37.213  1.00  1.140          H  
ATOM    135 2HB  ASN A   8       0.588   8.057  37.600  1.00  1.140          H  
ATOM    136 1HD2 ASN A   8       0.034   5.044  39.677  1.00  1.140          H  
ATOM    137 2HD2 ASN A   8       1.365   6.088  39.348  1.00  1.140          H  
ATOM    138  N   LYS A   9       2.130   8.545  34.715  1.00  0.680          N  
ATOM    139  CA  LYS A   9       2.613   9.784  34.137  1.00  0.690          C  
ATOM    140  C   LYS A   9       1.862  10.121  32.866  1.00  0.690          C  
ATOM    141  O   LYS A   9       1.433  11.267  32.703  1.00  0.720          O  
ATOM    142  CB  LYS A   9       4.110   9.743  33.853  1.00  0.960          C  
ATOM    143  CG  LYS A   9       4.993   9.815  35.078  1.00  0.960          C  
ATOM    144  CD  LYS A   9       6.460   9.814  34.684  1.00  0.960          C  
ATOM    145  CE  LYS A   9       7.367   9.927  35.893  1.00  0.960          C  
ATOM    146  NZ  LYS A   9       8.796  10.002  35.498  1.00  0.960          N  
ATOM    147  H   LYS A   9       2.764   7.755  34.874  1.00  0.820          H  
ATOM    148  HA  LYS A   9       2.428  10.587  34.849  1.00  0.830          H  
ATOM    149 1HB  LYS A   9       4.331   8.796  33.368  1.00  1.150          H  
ATOM    150 2HB  LYS A   9       4.386  10.530  33.158  1.00  1.150          H  
ATOM    151 1HG  LYS A   9       4.767  10.729  35.629  1.00  1.150          H  
ATOM    152 2HG  LYS A   9       4.790   8.964  35.723  1.00  1.150          H  
ATOM    153 1HD  LYS A   9       6.697   8.879  34.165  1.00  1.150          H  
ATOM    154 2HD  LYS A   9       6.663  10.643  34.005  1.00  1.150          H  
ATOM    155 1HE  LYS A   9       7.107  10.820  36.458  1.00  1.150          H  
ATOM    156 2HE  LYS A   9       7.223   9.052  36.528  1.00  1.150          H  
ATOM    157 1HZ  LYS A   9       9.378  10.070  36.315  1.00  1.150          H  
ATOM    158 2HZ  LYS A   9       9.065   9.166  34.966  1.00  1.150          H  
ATOM    159 3HZ  LYS A   9       8.944  10.810  34.913  1.00  1.150          H  
ATOM    160  N   LYS A  10       1.630   9.125  31.997  1.00  0.680          N  
ATOM    161  CA  LYS A  10       0.890   9.417  30.775  1.00  0.700          C  
ATOM    162  C   LYS A  10      -0.557   9.814  31.048  1.00  0.660          C  
ATOM    163  O   LYS A  10      -1.059  10.765  30.450  1.00  0.680          O  
ATOM    164  CB  LYS A  10       0.917   8.233  29.791  1.00  0.970          C  
ATOM    165  CG  LYS A  10       2.272   7.928  29.106  1.00  0.970          C  
ATOM    166  CD  LYS A  10       2.828   9.173  28.355  1.00  0.970          C  
ATOM    167  CE  LYS A  10       1.949   9.651  27.187  1.00  0.970          C  
ATOM    168  NZ  LYS A  10       2.403  10.973  26.684  1.00  0.970          N  
ATOM    169  H   LYS A  10       2.026   8.193  32.170  1.00  0.820          H  
ATOM    170  HA  LYS A  10       1.353  10.279  30.308  1.00  0.840          H  
ATOM    171 1HB  LYS A  10       0.655   7.329  30.347  1.00  1.170          H  
ATOM    172 2HB  LYS A  10       0.154   8.363  29.033  1.00  1.170          H  
ATOM    173 1HG  LYS A  10       2.988   7.635  29.875  1.00  1.170          H  
ATOM    174 2HG  LYS A  10       2.157   7.097  28.406  1.00  1.170          H  
ATOM    175 1HD  LYS A  10       3.064   9.991  29.026  1.00  1.170          H  
ATOM    176 2HD  LYS A  10       3.760   8.870  27.890  1.00  1.170          H  
ATOM    177 1HE  LYS A  10       2.019   8.935  26.381  1.00  1.170          H  
ATOM    178 2HE  LYS A  10       0.915   9.748  27.491  1.00  1.170          H  
ATOM    179 1HZ  LYS A  10       1.778  11.274  25.890  1.00  1.170          H  
ATOM    180 2HZ  LYS A  10       2.324  11.646  27.433  1.00  1.170          H  
ATOM    181 3HZ  LYS A  10       3.403  10.952  26.382  1.00  1.170          H  
ATOM    182  N   GLN A  11      -1.224   9.160  31.998  1.00  0.640          N  
ATOM    183  CA  GLN A  11      -2.613   9.502  32.313  1.00  0.650          C  
ATOM    184  C   GLN A  11      -2.742  10.933  32.801  1.00  0.720          C  
ATOM    185  O   GLN A  11      -3.724  11.618  32.519  1.00  0.770          O  
ATOM    186  CB  GLN A  11      -3.178   8.600  33.391  1.00  0.910          C  
ATOM    187  CG  GLN A  11      -3.478   7.205  33.005  1.00  0.910          C  
ATOM    188  CD  GLN A  11      -3.859   6.470  34.233  1.00  0.910          C  
ATOM    189  OE1 GLN A  11      -3.043   6.362  35.145  1.00  0.910          O  
ATOM    190  NE2 GLN A  11      -5.079   6.009  34.317  1.00  0.910          N  
ATOM    191  H   GLN A  11      -0.770   8.374  32.477  1.00  0.770          H  
ATOM    192  HA  GLN A  11      -3.208   9.395  31.409  1.00  0.780          H  
ATOM    193 1HB  GLN A  11      -2.461   8.557  34.211  1.00  1.090          H  
ATOM    194 2HB  GLN A  11      -4.080   9.036  33.786  1.00  1.090          H  
ATOM    195 1HG  GLN A  11      -4.314   7.187  32.308  1.00  1.090          H  
ATOM    196 2HG  GLN A  11      -2.599   6.742  32.566  1.00  1.090          H  
ATOM    197 1HE2 GLN A  11      -5.365   5.531  35.168  1.00  1.090          H  
ATOM    198 2HE2 GLN A  11      -5.728   6.128  33.571  1.00  1.090          H  
ATOM    199  N   ARG A  12      -1.728  11.394  33.521  1.00  0.740          N  
ATOM    200  CA  ARG A  12      -1.684  12.731  34.086  1.00  0.800          C  
ATOM    201  C   ARG A  12      -1.219  13.787  33.073  1.00  0.810          C  
ATOM    202  O   ARG A  12      -1.109  14.967  33.414  1.00  0.850          O  
ATOM    203  CB  ARG A  12      -0.756  12.714  35.286  1.00  1.100          C  
ATOM    204  CG  ARG A  12      -1.271  11.862  36.441  1.00  1.100          C  
ATOM    205  CD  ARG A  12      -0.251  11.665  37.487  1.00  1.100          C  
ATOM    206  NE  ARG A  12      -0.734  10.772  38.537  1.00  1.100          N  
ATOM    207  CZ  ARG A  12       0.012  10.281  39.550  1.00  1.100          C  
ATOM    208  NH1 ARG A  12       1.287  10.599  39.655  1.00  1.100          N  
ATOM    209  NH2 ARG A  12      -0.543   9.472  40.438  1.00  1.100          N  
ATOM    210  H   ARG A  12      -0.965  10.746  33.755  1.00  0.890          H  
ATOM    211  HA  ARG A  12      -2.686  12.990  34.422  1.00  0.960          H  
ATOM    212 1HB  ARG A  12       0.212  12.312  34.981  1.00  1.320          H  
ATOM    213 2HB  ARG A  12      -0.596  13.728  35.647  1.00  1.320          H  
ATOM    214 1HG  ARG A  12      -2.121  12.366  36.896  1.00  1.320          H  
ATOM    215 2HG  ARG A  12      -1.591  10.888  36.078  1.00  1.320          H  
ATOM    216 1HD  ARG A  12       0.637  11.219  37.034  1.00  1.320          H  
ATOM    217 2HD  ARG A  12       0.002  12.625  37.935  1.00  1.320          H  
ATOM    218  HE  ARG A  12      -1.709  10.498  38.499  1.00  1.320          H  
ATOM    219 1HH1 ARG A  12       1.714  11.215  38.979  1.00  1.320          H  
ATOM    220 2HH1 ARG A  12       1.841  10.228  40.414  1.00  1.320          H  
ATOM    221 1HH2 ARG A  12      -1.521   9.223  40.355  1.00  1.320          H  
ATOM    222 2HH2 ARG A  12       0.006   9.097  41.198  1.00  1.320          H  
ATOM    223  N   GLY A  13      -0.937  13.367  31.832  1.00  0.760          N  
ATOM    224  CA  GLY A  13      -0.497  14.265  30.777  1.00  0.760          C  
ATOM    225  C   GLY A  13       0.991  14.618  30.792  1.00  0.760          C  
ATOM    226  O   GLY A  13       1.383  15.632  30.208  1.00  0.780          O  
ATOM    227  H   GLY A  13      -1.046  12.382  31.587  1.00  0.910          H  
ATOM    228 1HA  GLY A  13      -0.737  13.803  29.820  1.00  0.910          H  
ATOM    229 2HA  GLY A  13      -1.082  15.181  30.831  1.00  0.910          H  
ATOM    230  N   LYS A  14       1.828  13.827  31.465  1.00  0.740          N  
ATOM    231  CA  LYS A  14       3.245  14.143  31.512  1.00  0.750          C  
ATOM    232  C   LYS A  14       3.941  13.371  30.403  1.00  0.720          C  
ATOM    233  O   LYS A  14       3.516  12.270  30.057  1.00  0.760          O  
ATOM    234  CB  LYS A  14       3.820  13.787  32.882  1.00  1.050          C  
ATOM    235  CG  LYS A  14       3.087  14.441  34.075  1.00  1.050          C  
ATOM    236  CD  LYS A  14       3.146  15.970  34.051  1.00  1.050          C  
ATOM    237  CE  LYS A  14       2.500  16.561  35.298  1.00  1.050          C  
ATOM    238  NZ  LYS A  14       2.473  18.053  35.260  1.00  1.050          N  
ATOM    239  H   LYS A  14       1.514  12.962  31.915  1.00  0.890          H  
ATOM    240  HA  LYS A  14       3.390  15.203  31.318  1.00  0.900          H  
ATOM    241 1HB  LYS A  14       3.760  12.720  33.019  1.00  1.260          H  
ATOM    242 2HB  LYS A  14       4.873  14.065  32.923  1.00  1.260          H  
ATOM    243 1HG  LYS A  14       2.037  14.132  34.052  1.00  1.260          H  
ATOM    244 2HG  LYS A  14       3.527  14.082  35.004  1.00  1.260          H  
ATOM    245 1HD  LYS A  14       4.182  16.304  33.983  1.00  1.260          H  
ATOM    246 2HD  LYS A  14       2.597  16.342  33.185  1.00  1.260          H  
ATOM    247 1HE  LYS A  14       1.475  16.190  35.375  1.00  1.260          H  
ATOM    248 2HE  LYS A  14       3.058  16.240  36.177  1.00  1.260          H  
ATOM    249 1HZ  LYS A  14       2.034  18.404  36.101  1.00  1.260          H  
ATOM    250 2HZ  LYS A  14       3.416  18.411  35.199  1.00  1.260          H  
ATOM    251 3HZ  LYS A  14       1.942  18.353  34.452  1.00  1.260          H  
ATOM    252  N   ALA A  15       4.998  13.945  29.839  1.00  0.670          N  
ATOM    253  CA  ALA A  15       5.770  13.262  28.804  1.00  0.640          C  
ATOM    254  C   ALA A  15       6.729  12.259  29.416  1.00  0.620          C  
ATOM    255  O   ALA A  15       7.222  12.473  30.527  1.00  0.640          O  
ATOM    256  CB  ALA A  15       6.544  14.265  27.965  1.00  0.910          C  
ATOM    257  H   ALA A  15       5.283  14.863  30.148  1.00  0.800          H  
ATOM    258  HA  ALA A  15       5.076  12.719  28.166  1.00  0.770          H  
ATOM    259 1HB  ALA A  15       7.097  13.732  27.193  1.00  1.090          H  
ATOM    260 2HB  ALA A  15       5.851  14.964  27.500  1.00  1.090          H  
ATOM    261 3HB  ALA A  15       7.241  14.805  28.597  1.00  1.090          H  
ATOM    262  N   LEU A  16       7.044  11.199  28.676  1.00  0.600          N  
ATOM    263  CA  LEU A  16       8.051  10.247  29.134  1.00  0.600          C  
ATOM    264  C   LEU A  16       9.407  10.451  28.476  1.00  0.620          C  
ATOM    265  O   LEU A  16       9.511  10.840  27.311  1.00  0.620          O  
ATOM    266  CB  LEU A  16       7.610   8.801  28.890  1.00  0.840          C  
ATOM    267  CG  LEU A  16       6.335   8.314  29.596  1.00  0.840          C  
ATOM    268  CD1 LEU A  16       6.052   6.902  29.130  1.00  0.840          C  
ATOM    269  CD2 LEU A  16       6.495   8.345  31.122  1.00  0.840          C  
ATOM    270  H   LEU A  16       6.572  11.069  27.772  1.00  0.720          H  
ATOM    271  HA  LEU A  16       8.202  10.390  30.202  1.00  0.720          H  
ATOM    272 1HB  LEU A  16       7.452   8.683  27.821  1.00  1.010          H  
ATOM    273 2HB  LEU A  16       8.423   8.149  29.179  1.00  1.010          H  
ATOM    274  HG  LEU A  16       5.510   8.948  29.328  1.00  1.010          H  
ATOM    275 1HD1 LEU A  16       5.144   6.554  29.616  1.00  1.010          H  
ATOM    276 2HD1 LEU A  16       5.915   6.897  28.050  1.00  1.010          H  
ATOM    277 3HD1 LEU A  16       6.880   6.251  29.389  1.00  1.010          H  
ATOM    278 1HD2 LEU A  16       5.575   7.980  31.577  1.00  1.010          H  
ATOM    279 2HD2 LEU A  16       7.322   7.714  31.425  1.00  1.010          H  
ATOM    280 3HD2 LEU A  16       6.680   9.360  31.461  1.00  1.010          H  
ATOM    281  N   ASN A  17      10.447  10.137  29.244  1.00  0.640          N  
ATOM    282  CA  ASN A  17      11.847  10.142  28.826  1.00  0.660          C  
ATOM    283  C   ASN A  17      12.154   8.975  27.906  1.00  0.650          C  
ATOM    284  O   ASN A  17      11.505   7.935  27.991  1.00  0.620          O  
ATOM    285  CB  ASN A  17      12.757  10.056  30.046  1.00  0.920          C  
ATOM    286  CG  ASN A  17      14.214  10.347  29.752  1.00  0.920          C  
ATOM    287  OD1 ASN A  17      14.987   9.483  29.279  1.00  0.920          O  
ATOM    288  ND2 ASN A  17      14.615  11.564  30.030  1.00  0.920          N  
ATOM    289  H   ASN A  17      10.248   9.862  30.218  1.00  0.770          H  
ATOM    290  HA  ASN A  17      12.047  11.064  28.278  1.00  0.790          H  
ATOM    291 1HB  ASN A  17      12.403  10.752  30.806  1.00  1.100          H  
ATOM    292 2HB  ASN A  17      12.682   9.057  30.471  1.00  1.100          H  
ATOM    293 1HD2 ASN A  17      15.569  11.830  29.868  1.00  1.100          H  
ATOM    294 2HD2 ASN A  17      13.973  12.231  30.414  1.00  1.100          H  
ATOM    295  N   LEU A  18      13.177   9.093  27.064  1.00  0.690          N  
ATOM    296  CA  LEU A  18      13.546   7.934  26.261  1.00  0.680          C  
ATOM    297  C   LEU A  18      13.792   6.693  27.089  1.00  0.680          C  
ATOM    298  O   LEU A  18      13.452   5.598  26.656  1.00  0.650          O  
ATOM    299  CB  LEU A  18      14.805   8.172  25.439  1.00  0.960          C  
ATOM    300  CG  LEU A  18      15.317   6.911  24.599  1.00  0.960          C  
ATOM    301  CD1 LEU A  18      14.227   6.370  23.591  1.00  0.960          C  
ATOM    302  CD2 LEU A  18      16.577   7.318  23.852  1.00  0.960          C  
ATOM    303  H   LEU A  18      13.692   9.960  26.983  1.00  0.830          H  
ATOM    304  HA  LEU A  18      12.723   7.739  25.580  1.00  0.820          H  
ATOM    305 1HB  LEU A  18      14.656   9.005  24.800  1.00  1.150          H  
ATOM    306 2HB  LEU A  18      15.605   8.433  26.133  1.00  1.150          H  
ATOM    307  HG  LEU A  18      15.562   6.103  25.283  1.00  1.150          H  
ATOM    308 1HD1 LEU A  18      14.634   5.514  23.059  1.00  1.150          H  
ATOM    309 2HD1 LEU A  18      13.334   6.049  24.122  1.00  1.150          H  
ATOM    310 3HD1 LEU A  18      13.958   7.099  22.878  1.00  1.150          H  
ATOM    311 1HD2 LEU A  18      16.961   6.460  23.299  1.00  1.150          H  
ATOM    312 2HD2 LEU A  18      16.360   8.122  23.159  1.00  1.150          H  
ATOM    313 3HD2 LEU A  18      17.328   7.653  24.567  1.00  1.150          H  
ATOM    314  N   ALA A  19      14.419   6.828  28.257  1.00  0.710          N  
ATOM    315  CA  ALA A  19      14.694   5.645  29.056  1.00  0.720          C  
ATOM    316  C   ALA A  19      13.399   4.929  29.424  1.00  0.680          C  
ATOM    317  O   ALA A  19      13.346   3.695  29.446  1.00  0.670          O  
ATOM    318  CB  ALA A  19      15.440   6.036  30.314  1.00  1.000          C  
ATOM    319  H   ALA A  19      14.685   7.756  28.590  1.00  0.850          H  
ATOM    320  HA  ALA A  19      15.305   4.966  28.462  1.00  0.860          H  
ATOM    321 1HB  ALA A  19      15.659   5.144  30.899  1.00  1.200          H  
ATOM    322 2HB  ALA A  19      16.371   6.533  30.043  1.00  1.200          H  
ATOM    323 3HB  ALA A  19      14.826   6.716  30.902  1.00  1.200          H  
ATOM    324  N   GLU A  20      12.373   5.722  29.724  1.00  0.660          N  
ATOM    325  CA  GLU A  20      11.051   5.267  30.109  1.00  0.630          C  
ATOM    326  C   GLU A  20      10.332   4.596  28.944  1.00  0.600          C  
ATOM    327  O   GLU A  20       9.681   3.553  29.106  1.00  0.590          O  
ATOM    328  CB  GLU A  20      10.299   6.475  30.659  1.00  0.890          C  
ATOM    329  CG  GLU A  20      10.817   6.925  32.018  1.00  0.890          C  
ATOM    330  CD  GLU A  20      10.133   8.130  32.619  1.00  0.890          C  
ATOM    331  OE1 GLU A  20       9.992   9.172  31.979  1.00  0.890          O  
ATOM    332  OE2 GLU A  20       9.732   7.998  33.763  1.00  0.890          O  
ATOM    333  H   GLU A  20      12.520   6.721  29.663  1.00  0.790          H  
ATOM    334  HA  GLU A  20      11.160   4.534  30.907  1.00  0.760          H  
ATOM    335 1HB  GLU A  20      10.461   7.303  30.012  1.00  1.070          H  
ATOM    336 2HB  GLU A  20       9.271   6.314  30.660  1.00  1.070          H  
ATOM    337 1HG  GLU A  20      10.717   6.094  32.712  1.00  1.070          H  
ATOM    338 2HG  GLU A  20      11.879   7.139  31.921  1.00  1.070          H  
ATOM    339  N   ILE A  21      10.505   5.181  27.765  1.00  0.590          N  
ATOM    340  CA  ILE A  21       9.940   4.665  26.538  1.00  0.570          C  
ATOM    341  C   ILE A  21      10.607   3.346  26.172  1.00  0.580          C  
ATOM    342  O   ILE A  21       9.908   2.379  25.861  1.00  0.560          O  
ATOM    343  CB  ILE A  21      10.074   5.701  25.412  1.00  0.810          C  
ATOM    344  CG1 ILE A  21       9.149   6.927  25.745  1.00  0.810          C  
ATOM    345  CG2 ILE A  21       9.756   5.086  24.071  1.00  0.810          C  
ATOM    346  CD1 ILE A  21       9.374   8.173  24.898  1.00  0.810          C  
ATOM    347  H   ILE A  21      11.024   6.065  27.755  1.00  0.710          H  
ATOM    348  HA  ILE A  21       8.882   4.476  26.698  1.00  0.680          H  
ATOM    349  HB  ILE A  21      11.091   6.064  25.392  1.00  0.970          H  
ATOM    350 1HG1 ILE A  21       8.111   6.621  25.632  1.00  0.970          H  
ATOM    351 2HG1 ILE A  21       9.315   7.204  26.786  1.00  0.970          H  
ATOM    352 1HG2 ILE A  21       9.885   5.839  23.325  1.00  0.970          H  
ATOM    353 2HG2 ILE A  21      10.428   4.264  23.857  1.00  0.970          H  
ATOM    354 3HG2 ILE A  21       8.729   4.722  24.061  1.00  0.970          H  
ATOM    355 1HD1 ILE A  21       8.692   8.959  25.231  1.00  0.970          H  
ATOM    356 2HD1 ILE A  21      10.399   8.518  25.027  1.00  0.970          H  
ATOM    357 3HD1 ILE A  21       9.185   7.964  23.850  1.00  0.970          H  
ATOM    358  N   ASN A  22      11.949   3.295  26.204  1.00  0.610          N  
ATOM    359  CA  ASN A  22      12.660   2.065  25.899  1.00  0.630          C  
ATOM    360  C   ASN A  22      12.322   0.989  26.902  1.00  0.640          C  
ATOM    361  O   ASN A  22      12.136  -0.165  26.522  1.00  0.650          O  
ATOM    362  CB  ASN A  22      14.168   2.244  25.877  1.00  0.870          C  
ATOM    363  CG  ASN A  22      14.713   2.907  24.660  1.00  0.870          C  
ATOM    364  OD1 ASN A  22      14.056   3.010  23.629  1.00  0.870          O  
ATOM    365  ND2 ASN A  22      15.945   3.325  24.740  1.00  0.870          N  
ATOM    366  H   ASN A  22      12.474   4.133  26.442  1.00  0.730          H  
ATOM    367  HA  ASN A  22      12.337   1.713  24.921  1.00  0.760          H  
ATOM    368 1HB  ASN A  22      14.457   2.842  26.746  1.00  1.050          H  
ATOM    369 2HB  ASN A  22      14.643   1.270  25.984  1.00  1.050          H  
ATOM    370 1HD2 ASN A  22      16.382   3.736  23.937  1.00  1.050          H  
ATOM    371 2HD2 ASN A  22      16.460   3.215  25.589  1.00  1.050          H  
ATOM    372  N   TRP A  23      12.197   1.330  28.194  1.00  0.640          N  
ATOM    373  CA  TRP A  23      11.846   0.283  29.130  1.00  0.650          C  
ATOM    374  C   TRP A  23      10.526  -0.315  28.762  1.00  0.630          C  
ATOM    375  O   TRP A  23      10.413  -1.538  28.692  1.00  0.640          O  
ATOM    376  CB  TRP A  23      11.809   0.753  30.585  1.00  0.910          C  
ATOM    377  CG  TRP A  23      11.266  -0.326  31.539  1.00  0.910          C  
ATOM    378  CD1 TRP A  23      10.155  -0.235  32.336  1.00  0.910          C  
ATOM    379  CD2 TRP A  23      11.777  -1.675  31.734  1.00  0.910          C  
ATOM    380  NE1 TRP A  23       9.971  -1.422  33.027  1.00  0.910          N  
ATOM    381  CE2 TRP A  23      10.938  -2.303  32.661  1.00  0.910          C  
ATOM    382  CE3 TRP A  23      12.857  -2.396  31.198  1.00  0.910          C  
ATOM    383  CZ2 TRP A  23      11.145  -3.607  33.065  1.00  0.910          C  
ATOM    384  CZ3 TRP A  23      13.054  -3.700  31.602  1.00  0.910          C  
ATOM    385  CH2 TRP A  23      12.222  -4.292  32.512  1.00  0.910          C  
ATOM    386  H   TRP A  23      12.399   2.277  28.530  1.00  0.770          H  
ATOM    387  HA  TRP A  23      12.596  -0.494  29.051  1.00  0.780          H  
ATOM    388 1HB  TRP A  23      12.812   1.035  30.902  1.00  1.090          H  
ATOM    389 2HB  TRP A  23      11.179   1.642  30.661  1.00  1.090          H  
ATOM    390  HD1 TRP A  23       9.517   0.643  32.420  1.00  1.090          H  
ATOM    391  HE1 TRP A  23       9.244  -1.655  33.695  1.00  1.090          H  
ATOM    392  HE3 TRP A  23      13.528  -1.946  30.478  1.00  1.090          H  
ATOM    393  HZ2 TRP A  23      10.493  -4.097  33.787  1.00  1.090          H  
ATOM    394  HZ3 TRP A  23      13.894  -4.246  31.178  1.00  1.090          H  
ATOM    395  HH2 TRP A  23      12.411  -5.322  32.809  1.00  1.090          H  
ATOM    396  N   PHE A  24       9.523   0.526  28.496  1.00  0.600          N  
ATOM    397  CA  PHE A  24       8.233  -0.014  28.147  1.00  0.580          C  
ATOM    398  C   PHE A  24       8.345  -0.914  26.938  1.00  0.560          C  
ATOM    399  O   PHE A  24       7.951  -2.071  26.985  1.00  0.560          O  
ATOM    400  CB  PHE A  24       7.232   1.092  27.823  1.00  0.820          C  
ATOM    401  CG  PHE A  24       5.913   0.565  27.382  1.00  0.820          C  
ATOM    402  CD1 PHE A  24       5.004   0.125  28.313  1.00  0.820          C  
ATOM    403  CD2 PHE A  24       5.578   0.496  26.034  1.00  0.820          C  
ATOM    404  CE1 PHE A  24       3.794  -0.379  27.926  1.00  0.820          C  
ATOM    405  CE2 PHE A  24       4.368  -0.001  25.643  1.00  0.820          C  
ATOM    406  CZ  PHE A  24       3.474  -0.442  26.592  1.00  0.820          C  
ATOM    407  H   PHE A  24       9.660   1.542  28.564  1.00  0.720          H  
ATOM    408  HA  PHE A  24       7.867  -0.593  28.990  1.00  0.700          H  
ATOM    409 1HB  PHE A  24       7.081   1.706  28.684  1.00  0.980          H  
ATOM    410 2HB  PHE A  24       7.631   1.733  27.037  1.00  0.980          H  
ATOM    411  HD1 PHE A  24       5.255   0.181  29.365  1.00  0.980          H  
ATOM    412  HD2 PHE A  24       6.285   0.844  25.287  1.00  0.980          H  
ATOM    413  HE1 PHE A  24       3.086  -0.720  28.678  1.00  0.980          H  
ATOM    414  HE2 PHE A  24       4.111  -0.044  24.586  1.00  0.980          H  
ATOM    415  HZ  PHE A  24       2.516  -0.820  26.290  1.00  0.980          H  
ATOM    416  N   VAL A  25       8.921  -0.402  25.864  1.00  0.560          N  
ATOM    417  CA  VAL A  25       8.973  -1.130  24.617  1.00  0.550          C  
ATOM    418  C   VAL A  25       9.736  -2.454  24.712  1.00  0.580          C  
ATOM    419  O   VAL A  25       9.288  -3.473  24.168  1.00  0.580          O  
ATOM    420  CB  VAL A  25       9.553  -0.192  23.548  1.00  0.770          C  
ATOM    421  CG1 VAL A  25       9.838  -0.895  22.325  1.00  0.770          C  
ATOM    422  CG2 VAL A  25       8.542   0.882  23.245  1.00  0.770          C  
ATOM    423  H   VAL A  25       9.301   0.549  25.913  1.00  0.670          H  
ATOM    424  HA  VAL A  25       7.947  -1.359  24.331  1.00  0.660          H  
ATOM    425  HB  VAL A  25      10.478   0.248  23.923  1.00  0.930          H  
ATOM    426 1HG1 VAL A  25      10.227  -0.217  21.599  1.00  0.930          H  
ATOM    427 2HG1 VAL A  25      10.562  -1.657  22.523  1.00  0.930          H  
ATOM    428 3HG1 VAL A  25       8.932  -1.316  21.971  1.00  0.930          H  
ATOM    429 1HG2 VAL A  25       8.953   1.542  22.502  1.00  0.930          H  
ATOM    430 2HG2 VAL A  25       7.627   0.429  22.864  1.00  0.930          H  
ATOM    431 3HG2 VAL A  25       8.319   1.447  24.143  1.00  0.930          H  
ATOM    432  N   ASN A  26      10.885  -2.461  25.371  1.00  0.620          N  
ATOM    433  CA  ASN A  26      11.645  -3.688  25.480  1.00  0.650          C  
ATOM    434  C   ASN A  26      10.904  -4.695  26.356  1.00  0.650          C  
ATOM    435  O   ASN A  26      10.843  -5.885  26.024  1.00  0.700          O  
ATOM    436  CB  ASN A  26      13.005  -3.379  26.055  1.00  0.900          C  
ATOM    437  CG  ASN A  26      13.869  -2.631  25.088  1.00  0.900          C  
ATOM    438  OD1 ASN A  26      13.646  -2.645  23.873  1.00  0.900          O  
ATOM    439  ND2 ASN A  26      14.862  -1.961  25.607  1.00  0.900          N  
ATOM    440  H   ASN A  26      11.240  -1.601  25.797  1.00  0.740          H  
ATOM    441  HA  ASN A  26      11.756  -4.124  24.488  1.00  0.780          H  
ATOM    442 1HB  ASN A  26      12.882  -2.772  26.959  1.00  1.080          H  
ATOM    443 2HB  ASN A  26      13.502  -4.303  26.343  1.00  1.080          H  
ATOM    444 1HD2 ASN A  26      15.474  -1.438  25.015  1.00  1.080          H  
ATOM    445 2HD2 ASN A  26      15.009  -1.970  26.595  1.00  1.080          H  
ATOM    446  N   ALA A  27      10.326  -4.205  27.457  1.00  0.630          N  
ATOM    447  CA  ALA A  27       9.551  -4.995  28.397  1.00  0.650          C  
ATOM    448  C   ALA A  27       8.286  -5.568  27.695  1.00  0.640          C  
ATOM    449  O   ALA A  27       7.807  -6.669  28.026  1.00  0.660          O  
ATOM    450  CB  ALA A  27       9.290  -4.130  29.621  1.00  0.900          C  
ATOM    451  H   ALA A  27      10.439  -3.215  27.690  1.00  0.760          H  
ATOM    452  HA  ALA A  27      10.152  -5.845  28.713  1.00  0.780          H  
ATOM    453 1HB  ALA A  27       8.758  -4.660  30.378  1.00  1.080          H  
ATOM    454 2HB  ALA A  27      10.244  -3.808  30.024  1.00  1.080          H  
ATOM    455 3HB  ALA A  27       8.746  -3.276  29.331  1.00  1.080          H  
ATOM    456  N   VAL A  28       7.742  -4.847  26.691  1.00  0.610          N  
ATOM    457  CA  VAL A  28       6.624  -5.392  25.921  1.00  0.610          C  
ATOM    458  C   VAL A  28       7.085  -6.602  25.135  1.00  0.600          C  
ATOM    459  O   VAL A  28       6.500  -7.682  25.228  1.00  0.610          O  
ATOM    460  CB  VAL A  28       6.076  -4.386  24.863  1.00  0.850          C  
ATOM    461  CG1 VAL A  28       5.080  -5.069  23.923  1.00  0.850          C  
ATOM    462  CG2 VAL A  28       5.372  -3.275  25.491  1.00  0.850          C  
ATOM    463  H   VAL A  28       8.093  -3.902  26.506  1.00  0.730          H  
ATOM    464  HA  VAL A  28       5.829  -5.685  26.607  1.00  0.730          H  
ATOM    465  HB  VAL A  28       6.897  -4.006  24.289  1.00  1.020          H  
ATOM    466 1HG1 VAL A  28       4.726  -4.355  23.209  1.00  1.020          H  
ATOM    467 2HG1 VAL A  28       5.546  -5.887  23.388  1.00  1.020          H  
ATOM    468 3HG1 VAL A  28       4.260  -5.444  24.482  1.00  1.020          H  
ATOM    469 1HG2 VAL A  28       5.036  -2.616  24.732  1.00  1.020          H  
ATOM    470 2HG2 VAL A  28       4.546  -3.652  26.040  1.00  1.020          H  
ATOM    471 3HG2 VAL A  28       5.996  -2.748  26.129  1.00  1.020          H  
ATOM    472  N   LEU A  29       8.158  -6.436  24.367  1.00  0.580          N  
ATOM    473  CA  LEU A  29       8.613  -7.524  23.519  1.00  0.570          C  
ATOM    474  C   LEU A  29       9.078  -8.751  24.274  1.00  0.590          C  
ATOM    475  O   LEU A  29       8.852  -9.880  23.835  1.00  0.590          O  
ATOM    476  CB  LEU A  29       9.709  -7.095  22.568  1.00  0.800          C  
ATOM    477  CG  LEU A  29      10.190  -8.214  21.600  1.00  0.800          C  
ATOM    478  CD1 LEU A  29       9.023  -8.754  20.745  1.00  0.800          C  
ATOM    479  CD2 LEU A  29      11.186  -7.644  20.726  1.00  0.800          C  
ATOM    480  H   LEU A  29       8.633  -5.525  24.356  1.00  0.700          H  
ATOM    481  HA  LEU A  29       7.754  -7.807  22.921  1.00  0.680          H  
ATOM    482 1HB  LEU A  29       9.354  -6.263  21.980  1.00  0.960          H  
ATOM    483 2HB  LEU A  29      10.567  -6.757  23.160  1.00  0.960          H  
ATOM    484  HG  LEU A  29      10.628  -9.038  22.166  1.00  0.960          H  
ATOM    485 1HD1 LEU A  29       9.410  -9.515  20.077  1.00  0.960          H  
ATOM    486 2HD1 LEU A  29       8.256  -9.208  21.357  1.00  0.960          H  
ATOM    487 3HD1 LEU A  29       8.591  -7.948  20.172  1.00  0.960          H  
ATOM    488 1HD2 LEU A  29      11.555  -8.399  20.032  1.00  0.960          H  
ATOM    489 2HD2 LEU A  29      10.705  -6.849  20.186  1.00  0.960          H  
ATOM    490 3HD2 LEU A  29      12.020  -7.259  21.313  1.00  0.960          H  
ATOM    491  N   ASN A  30       9.711  -8.550  25.421  1.00  0.630          N  
ATOM    492  CA  ASN A  30      10.230  -9.665  26.189  1.00  0.680          C  
ATOM    493  C   ASN A  30       9.184 -10.258  27.123  1.00  0.670          C  
ATOM    494  O   ASN A  30       9.502 -11.124  27.940  1.00  0.700          O  
ATOM    495  CB  ASN A  30      11.456  -9.244  26.968  1.00  0.930          C  
ATOM    496  CG  ASN A  30      12.650  -9.020  26.083  1.00  0.930          C  
ATOM    497  OD1 ASN A  30      12.843  -9.704  25.067  1.00  0.930          O  
ATOM    498  ND2 ASN A  30      13.466  -8.069  26.448  1.00  0.930          N  
ATOM    499  H   ASN A  30       9.896  -7.591  25.734  1.00  0.760          H  
ATOM    500  HA  ASN A  30      10.518 -10.453  25.492  1.00  0.820          H  
ATOM    501 1HB  ASN A  30      11.235  -8.314  27.501  1.00  1.120          H  
ATOM    502 2HB  ASN A  30      11.700  -9.999  27.712  1.00  1.120          H  
ATOM    503 1HD2 ASN A  30      14.280  -7.873  25.902  1.00  1.120          H  
ATOM    504 2HD2 ASN A  30      13.278  -7.537  27.272  1.00  1.120          H  
ATOM    505  N   LYS A  31       7.935  -9.800  26.996  1.00  0.630          N  
ATOM    506  CA  LYS A  31       6.808 -10.271  27.774  1.00  0.640          C  
ATOM    507  C   LYS A  31       6.982 -10.123  29.275  1.00  0.630          C  
ATOM    508  O   LYS A  31       6.628 -11.035  30.027  1.00  0.670          O  
ATOM    509  CB  LYS A  31       6.515 -11.736  27.432  1.00  0.890          C  
ATOM    510  CG  LYS A  31       6.194 -11.974  25.962  1.00  0.890          C  
ATOM    511  CD  LYS A  31       5.855 -13.431  25.692  1.00  0.890          C  
ATOM    512  CE  LYS A  31       5.587 -13.668  24.211  1.00  0.890          C  
ATOM    513  NZ  LYS A  31       5.289 -15.101  23.920  1.00  0.890          N  
ATOM    514  H   LYS A  31       7.721  -9.072  26.309  1.00  0.760          H  
ATOM    515  HA  LYS A  31       5.941  -9.673  27.486  1.00  0.770          H  
ATOM    516 1HB  LYS A  31       7.360 -12.364  27.705  1.00  1.070          H  
ATOM    517 2HB  LYS A  31       5.659 -12.076  28.014  1.00  1.070          H  
ATOM    518 1HG  LYS A  31       5.353 -11.346  25.673  1.00  1.070          H  
ATOM    519 2HG  LYS A  31       7.057 -11.690  25.356  1.00  1.070          H  
ATOM    520 1HD  LYS A  31       6.689 -14.059  26.009  1.00  1.070          H  
ATOM    521 2HD  LYS A  31       4.972 -13.711  26.265  1.00  1.070          H  
ATOM    522 1HE  LYS A  31       4.739 -13.060  23.901  1.00  1.070          H  
ATOM    523 2HE  LYS A  31       6.465 -13.366  23.639  1.00  1.070          H  
ATOM    524 1HZ  LYS A  31       5.119 -15.216  22.930  1.00  1.070          H  
ATOM    525 2HZ  LYS A  31       6.076 -15.674  24.193  1.00  1.070          H  
ATOM    526 3HZ  LYS A  31       4.470 -15.389  24.436  1.00  1.070          H  
ATOM    527  N   THR A  32       7.496  -8.973  29.730  1.00  0.610          N  
ATOM    528  CA  THR A  32       7.632  -8.776  31.163  1.00  0.650          C  
ATOM    529  C   THR A  32       6.521  -7.842  31.657  1.00  0.570          C  
ATOM    530  O   THR A  32       6.185  -7.848  32.845  1.00  0.540          O  
ATOM    531  CB  THR A  32       9.014  -8.216  31.534  1.00  0.890          C  
ATOM    532  OG1 THR A  32       9.165  -6.931  30.990  1.00  0.890          O  
ATOM    533  CG2 THR A  32      10.090  -9.107  30.924  1.00  0.890          C  
ATOM    534  H   THR A  32       7.790  -8.234  29.087  1.00  0.730          H  
ATOM    535  HA  THR A  32       7.513  -9.735  31.665  1.00  0.780          H  
ATOM    536  HB  THR A  32       9.121  -8.174  32.617  1.00  1.070          H  
ATOM    537  HG1 THR A  32       9.953  -6.522  31.364  1.00  1.070          H  
ATOM    538 1HG2 THR A  32      11.073  -8.713  31.172  1.00  1.070          H  
ATOM    539 2HG2 THR A  32       9.990 -10.117  31.319  1.00  1.070          H  
ATOM    540 3HG2 THR A  32       9.977  -9.133  29.844  1.00  1.070          H  
ATOM    541  N   ILE A  33       5.905  -7.092  30.730  1.00  0.570          N  
ATOM    542  CA  ILE A  33       4.793  -6.193  31.049  1.00  0.540          C  
ATOM    543  C   ILE A  33       3.505  -6.976  30.879  1.00  0.560          C  
ATOM    544  O   ILE A  33       3.334  -7.646  29.864  1.00  0.620          O  
ATOM    545  CB  ILE A  33       4.671  -4.990  30.098  1.00  0.770          C  
ATOM    546  CG1 ILE A  33       5.852  -4.214  30.118  1.00  0.770          C  
ATOM    547  CG2 ILE A  33       3.511  -4.126  30.551  1.00  0.770          C  
ATOM    548  CD1 ILE A  33       5.873  -3.177  29.076  1.00  0.770          C  
ATOM    549  H   ILE A  33       6.282  -7.106  29.784  1.00  0.680          H  
ATOM    550  HA  ILE A  33       4.873  -5.854  32.082  1.00  0.650          H  
ATOM    551  HB  ILE A  33       4.511  -5.336  29.084  1.00  0.920          H  
ATOM    552 1HG1 ILE A  33       5.973  -3.782  31.061  1.00  0.920          H  
ATOM    553 2HG1 ILE A  33       6.658  -4.877  29.953  1.00  0.920          H  
ATOM    554 1HG2 ILE A  33       3.341  -3.268  29.937  1.00  0.920          H  
ATOM    555 2HG2 ILE A  33       2.636  -4.693  30.525  1.00  0.920          H  
ATOM    556 3HG2 ILE A  33       3.701  -3.808  31.564  1.00  0.920          H  
ATOM    557 1HD1 ILE A  33       6.774  -2.641  29.107  1.00  0.920          H  
ATOM    558 2HD1 ILE A  33       5.775  -3.653  28.145  1.00  0.920          H  
ATOM    559 3HD1 ILE A  33       5.098  -2.487  29.198  1.00  0.920          H  
ATOM    560  N   ALA A  34       2.600  -6.929  31.848  1.00  0.560          N  
ATOM    561  CA  ALA A  34       1.348  -7.648  31.666  1.00  0.600          C  
ATOM    562  C   ALA A  34       0.598  -7.073  30.470  1.00  0.620          C  
ATOM    563  O   ALA A  34       0.572  -5.856  30.308  1.00  0.590          O  
ATOM    564  CB  ALA A  34       0.477  -7.533  32.906  1.00  0.820          C  
ATOM    565  H   ALA A  34       2.755  -6.358  32.689  1.00  0.670          H  
ATOM    566  HA  ALA A  34       1.577  -8.695  31.467  1.00  0.720          H  
ATOM    567 1HB  ALA A  34      -0.452  -8.083  32.754  1.00  0.990          H  
ATOM    568 2HB  ALA A  34       1.009  -7.946  33.761  1.00  0.990          H  
ATOM    569 3HB  ALA A  34       0.255  -6.495  33.094  1.00  0.990          H  
ATOM    570  N   ASP A  35      -0.143  -7.898  29.710  1.00  0.710          N  
ATOM    571  CA  ASP A  35      -0.932  -7.368  28.580  1.00  0.770          C  
ATOM    572  C   ASP A  35      -1.902  -6.315  29.081  1.00  0.650          C  
ATOM    573  O   ASP A  35      -2.234  -5.346  28.384  1.00  0.620          O  
ATOM    574  CB  ASP A  35      -1.698  -8.477  27.863  1.00  1.050          C  
ATOM    575  CG  ASP A  35      -0.818  -9.404  27.007  1.00  1.050          C  
ATOM    576  OD1 ASP A  35       0.281  -9.041  26.686  1.00  1.050          O  
ATOM    577  OD2 ASP A  35      -1.247 -10.489  26.723  1.00  1.050          O  
ATOM    578  H   ASP A  35      -0.133  -8.899  29.865  1.00  0.850          H  
ATOM    579  HA  ASP A  35      -0.264  -6.901  27.870  1.00  0.920          H  
ATOM    580 1HB  ASP A  35      -2.260  -9.076  28.593  1.00  1.260          H  
ATOM    581 2HB  ASP A  35      -2.420  -8.016  27.202  1.00  1.260          H  
ATOM    582  N   TYR A  36      -2.340  -6.512  30.312  1.00  0.610          N  
ATOM    583  CA  TYR A  36      -3.231  -5.636  31.023  1.00  0.570          C  
ATOM    584  C   TYR A  36      -2.635  -4.200  31.084  1.00  0.490          C  
ATOM    585  O   TYR A  36      -3.343  -3.195  30.901  1.00  0.490          O  
ATOM    586  CB  TYR A  36      -3.446  -6.230  32.419  1.00  0.810          C  
ATOM    587  CG  TYR A  36      -4.430  -5.519  33.144  1.00  0.810          C  
ATOM    588  CD1 TYR A  36      -5.719  -5.821  32.910  1.00  0.810          C  
ATOM    589  CD2 TYR A  36      -4.096  -4.555  33.977  1.00  0.810          C  
ATOM    590  CE1 TYR A  36      -6.717  -5.127  33.488  1.00  0.810          C  
ATOM    591  CE2 TYR A  36      -5.059  -3.866  34.567  1.00  0.810          C  
ATOM    592  CZ  TYR A  36      -6.375  -4.118  34.310  1.00  0.810          C  
ATOM    593  OH  TYR A  36      -7.349  -3.360  34.887  1.00  0.810          O  
ATOM    594  H   TYR A  36      -2.053  -7.367  30.779  1.00  0.730          H  
ATOM    595  HA  TYR A  36      -4.182  -5.594  30.494  1.00  0.680          H  
ATOM    596 1HB  TYR A  36      -3.756  -7.273  32.332  1.00  0.980          H  
ATOM    597 2HB  TYR A  36      -2.515  -6.201  32.981  1.00  0.980          H  
ATOM    598  HD1 TYR A  36      -5.933  -6.598  32.241  1.00  0.980          H  
ATOM    599  HD2 TYR A  36      -3.062  -4.321  34.154  1.00  0.980          H  
ATOM    600  HE1 TYR A  36      -7.757  -5.359  33.274  1.00  0.980          H  
ATOM    601  HE2 TYR A  36      -4.790  -3.091  35.220  1.00  0.980          H  
ATOM    602  HH  TYR A  36      -6.973  -2.874  35.625  1.00  0.980          H  
ATOM    603  N   GLN A  37      -1.340  -4.126  31.422  1.00  0.490          N  
ATOM    604  CA  GLN A  37      -0.578  -2.895  31.578  1.00  0.490          C  
ATOM    605  C   GLN A  37      -0.221  -2.278  30.233  1.00  0.520          C  
ATOM    606  O   GLN A  37      -0.146  -1.054  30.100  1.00  0.510          O  
ATOM    607  CB  GLN A  37       0.679  -3.178  32.358  1.00  0.690          C  
ATOM    608  CG  GLN A  37       0.476  -3.504  33.760  1.00  0.690          C  
ATOM    609  CD  GLN A  37       1.765  -3.933  34.459  1.00  0.690          C  
ATOM    610  OE1 GLN A  37       2.491  -4.887  34.061  1.00  0.690          O  
ATOM    611  NE2 GLN A  37       2.065  -3.215  35.540  1.00  0.690          N  
ATOM    612  H   GLN A  37      -0.811  -4.990  31.498  1.00  0.590          H  
ATOM    613  HA  GLN A  37      -1.185  -2.185  32.137  1.00  0.590          H  
ATOM    614 1HB  GLN A  37       1.153  -4.024  31.939  1.00  0.820          H  
ATOM    615 2HB  GLN A  37       1.325  -2.344  32.275  1.00  0.820          H  
ATOM    616 1HG  GLN A  37       0.094  -2.612  34.263  1.00  0.820          H  
ATOM    617 2HG  GLN A  37      -0.243  -4.308  33.822  1.00  0.820          H  
ATOM    618 1HE2 GLN A  37       2.884  -3.427  36.074  1.00  0.820          H  
ATOM    619 2HE2 GLN A  37       1.457  -2.465  35.833  1.00  0.820          H  
ATOM    620  N   ILE A  38       0.003  -3.133  29.237  1.00  0.550          N  
ATOM    621  CA  ILE A  38       0.332  -2.652  27.907  1.00  0.580          C  
ATOM    622  C   ILE A  38      -0.865  -1.875  27.405  1.00  0.550          C  
ATOM    623  O   ILE A  38      -0.720  -0.781  26.854  1.00  0.550          O  
ATOM    624  CB  ILE A  38       0.683  -3.796  26.940  1.00  0.800          C  
ATOM    625  CG1 ILE A  38       1.984  -4.421  27.401  1.00  0.800          C  
ATOM    626  CG2 ILE A  38       0.802  -3.262  25.511  1.00  0.800          C  
ATOM    627  CD1 ILE A  38       2.371  -5.721  26.745  1.00  0.800          C  
ATOM    628  H   ILE A  38      -0.013  -4.135  29.454  1.00  0.660          H  
ATOM    629  HA  ILE A  38       1.179  -1.982  27.973  1.00  0.700          H  
ATOM    630  HB  ILE A  38      -0.087  -4.561  26.984  1.00  0.960          H  
ATOM    631 1HG1 ILE A  38       2.765  -3.696  27.276  1.00  0.960          H  
ATOM    632 2HG1 ILE A  38       1.882  -4.632  28.435  1.00  0.960          H  
ATOM    633 1HG2 ILE A  38       1.055  -4.056  24.844  1.00  0.960          H  
ATOM    634 2HG2 ILE A  38      -0.140  -2.829  25.193  1.00  0.960          H  
ATOM    635 3HG2 ILE A  38       1.567  -2.517  25.465  1.00  0.960          H  
ATOM    636 1HD1 ILE A  38       3.304  -6.081  27.175  1.00  0.960          H  
ATOM    637 2HD1 ILE A  38       1.613  -6.467  26.904  1.00  0.960          H  
ATOM    638 3HD1 ILE A  38       2.493  -5.582  25.699  1.00  0.960          H  
ATOM    639  N   THR A  39      -2.050  -2.441  27.596  1.00  0.530          N  
ATOM    640  CA  THR A  39      -3.260  -1.770  27.190  1.00  0.510          C  
ATOM    641  C   THR A  39      -3.397  -0.455  27.903  1.00  0.500          C  
ATOM    642  O   THR A  39      -3.689   0.558  27.277  1.00  0.500          O  
ATOM    643  CB  THR A  39      -4.475  -2.619  27.471  1.00  0.720          C  
ATOM    644  OG1 THR A  39      -4.359  -3.793  26.713  1.00  0.720          O  
ATOM    645  CG2 THR A  39      -5.741  -1.840  27.080  1.00  0.720          C  
ATOM    646  H   THR A  39      -2.100  -3.372  28.018  1.00  0.640          H  
ATOM    647  HA  THR A  39      -3.209  -1.580  26.120  1.00  0.610          H  
ATOM    648  HB  THR A  39      -4.513  -2.890  28.524  1.00  0.870          H  
ATOM    649  HG1 THR A  39      -3.642  -4.342  27.081  1.00  0.870          H  
ATOM    650 1HG2 THR A  39      -6.601  -2.453  27.250  1.00  0.870          H  
ATOM    651 2HG2 THR A  39      -5.834  -0.937  27.673  1.00  0.870          H  
ATOM    652 3HG2 THR A  39      -5.686  -1.572  26.032  1.00  0.870          H  
ATOM    653  N   ALA A  40      -3.160  -0.446  29.211  1.00  0.510          N  
ATOM    654  CA  ALA A  40      -3.285   0.771  29.985  1.00  0.510          C  
ATOM    655  C   ALA A  40      -2.400   1.880  29.445  1.00  0.510          C  
ATOM    656  O   ALA A  40      -2.830   3.030  29.323  1.00  0.520          O  
ATOM    657  CB  ALA A  40      -2.872   0.463  31.392  1.00  0.710          C  
ATOM    658  H   ALA A  40      -2.963  -1.329  29.692  1.00  0.610          H  
ATOM    659  HA  ALA A  40      -4.320   1.097  29.951  1.00  0.610          H  
ATOM    660 1HB  ALA A  40      -2.954   1.342  32.011  1.00  0.860          H  
ATOM    661 2HB  ALA A  40      -3.484  -0.338  31.779  1.00  0.860          H  
ATOM    662 3HB  ALA A  40      -1.857   0.140  31.371  1.00  0.860          H  
ATOM    663  N   PHE A  41      -1.180   1.528  29.070  1.00  0.510          N  
ATOM    664  CA  PHE A  41      -0.243   2.479  28.507  1.00  0.520          C  
ATOM    665  C   PHE A  41      -0.817   3.036  27.196  1.00  0.520          C  
ATOM    666  O   PHE A  41      -0.842   4.252  26.982  1.00  0.530          O  
ATOM    667  CB  PHE A  41       1.081   1.778  28.266  1.00  0.720          C  
ATOM    668  CG  PHE A  41       2.242   2.609  27.832  1.00  0.720          C  
ATOM    669  CD1 PHE A  41       3.052   3.203  28.791  1.00  0.720          C  
ATOM    670  CD2 PHE A  41       2.561   2.774  26.497  1.00  0.720          C  
ATOM    671  CE1 PHE A  41       4.155   3.920  28.421  1.00  0.720          C  
ATOM    672  CE2 PHE A  41       3.673   3.498  26.130  1.00  0.720          C  
ATOM    673  CZ  PHE A  41       4.472   4.069  27.093  1.00  0.720          C  
ATOM    674  H   PHE A  41      -0.869   0.564  29.249  1.00  0.610          H  
ATOM    675  HA  PHE A  41      -0.105   3.300  29.212  1.00  0.620          H  
ATOM    676 1HB  PHE A  41       1.364   1.252  29.177  1.00  0.870          H  
ATOM    677 2HB  PHE A  41       0.929   1.012  27.510  1.00  0.870          H  
ATOM    678  HD1 PHE A  41       2.815   3.073  29.850  1.00  0.870          H  
ATOM    679  HD2 PHE A  41       1.936   2.308  25.734  1.00  0.870          H  
ATOM    680  HE1 PHE A  41       4.786   4.358  29.176  1.00  0.870          H  
ATOM    681  HE2 PHE A  41       3.925   3.610  25.077  1.00  0.870          H  
ATOM    682  HZ  PHE A  41       5.358   4.633  26.804  1.00  0.870          H  
ATOM    683  N   LEU A  42      -1.277   2.133  26.314  1.00  0.510          N  
ATOM    684  CA  LEU A  42      -1.812   2.516  25.011  1.00  0.500          C  
ATOM    685  C   LEU A  42      -3.072   3.388  25.163  1.00  0.500          C  
ATOM    686  O   LEU A  42      -3.267   4.340  24.398  1.00  0.510          O  
ATOM    687  CB  LEU A  42      -2.122   1.238  24.207  1.00  0.700          C  
ATOM    688  CG  LEU A  42      -0.875   0.336  23.786  1.00  0.700          C  
ATOM    689  CD1 LEU A  42      -1.386  -0.997  23.191  1.00  0.700          C  
ATOM    690  CD2 LEU A  42      -0.004   1.059  22.791  1.00  0.700          C  
ATOM    691  H   LEU A  42      -1.212   1.136  26.553  1.00  0.610          H  
ATOM    692  HA  LEU A  42      -1.064   3.107  24.494  1.00  0.600          H  
ATOM    693 1HB  LEU A  42      -2.799   0.622  24.797  1.00  0.840          H  
ATOM    694 2HB  LEU A  42      -2.629   1.535  23.298  1.00  0.840          H  
ATOM    695  HG  LEU A  42      -0.281   0.112  24.662  1.00  0.840          H  
ATOM    696 1HD1 LEU A  42      -0.538  -1.626  22.916  1.00  0.840          H  
ATOM    697 2HD1 LEU A  42      -1.993  -1.519  23.931  1.00  0.840          H  
ATOM    698 3HD1 LEU A  42      -1.980  -0.809  22.323  1.00  0.840          H  
ATOM    699 1HD2 LEU A  42       0.833   0.444  22.520  1.00  0.840          H  
ATOM    700 2HD2 LEU A  42      -0.583   1.271  21.910  1.00  0.840          H  
ATOM    701 3HD2 LEU A  42       0.370   1.981  23.220  1.00  0.840          H  
ATOM    702  N   MET A  43      -3.922   3.072  26.153  1.00  0.510          N  
ATOM    703  CA  MET A  43      -5.114   3.862  26.441  1.00  0.540          C  
ATOM    704  C   MET A  43      -4.705   5.243  26.920  1.00  0.560          C  
ATOM    705  O   MET A  43      -5.222   6.238  26.420  1.00  0.600          O  
ATOM    706  CB  MET A  43      -5.990   3.179  27.482  1.00  0.740          C  
ATOM    707  CG  MET A  43      -6.756   1.922  26.998  1.00  0.740          C  
ATOM    708  SD  MET A  43      -8.027   2.262  25.740  1.00  0.740          S  
ATOM    709  CE  MET A  43      -9.295   3.135  26.615  1.00  0.740          C  
ATOM    710  H   MET A  43      -3.722   2.244  26.710  1.00  0.610          H  
ATOM    711  HA  MET A  43      -5.686   3.977  25.526  1.00  0.650          H  
ATOM    712 1HB  MET A  43      -5.354   2.866  28.304  1.00  0.890          H  
ATOM    713 2HB  MET A  43      -6.685   3.900  27.877  1.00  0.890          H  
ATOM    714 1HG  MET A  43      -6.035   1.242  26.554  1.00  0.890          H  
ATOM    715 2HG  MET A  43      -7.208   1.417  27.833  1.00  0.890          H  
ATOM    716 1HE  MET A  43     -10.090   3.404  25.943  1.00  0.890          H  
ATOM    717 2HE  MET A  43      -9.687   2.503  27.393  1.00  0.890          H  
ATOM    718 3HE  MET A  43      -8.884   4.020  27.038  1.00  0.890          H  
ATOM    719  N   ALA A  44      -3.703   5.320  27.814  1.00  0.570          N  
ATOM    720  CA  ALA A  44      -3.247   6.607  28.318  1.00  0.620          C  
ATOM    721  C   ALA A  44      -2.772   7.481  27.153  1.00  0.610          C  
ATOM    722  O   ALA A  44      -3.018   8.694  27.137  1.00  0.650          O  
ATOM    723  CB  ALA A  44      -2.166   6.413  29.363  1.00  0.850          C  
ATOM    724  H   ALA A  44      -3.302   4.463  28.207  1.00  0.680          H  
ATOM    725  HA  ALA A  44      -4.073   7.097  28.790  1.00  0.740          H  
ATOM    726 1HB  ALA A  44      -1.872   7.374  29.747  1.00  1.020          H  
ATOM    727 2HB  ALA A  44      -2.558   5.799  30.174  1.00  1.020          H  
ATOM    728 3HB  ALA A  44      -1.310   5.913  28.914  1.00  1.020          H  
ATOM    729  N   ILE A  45      -2.113   6.862  26.163  1.00  0.570          N  
ATOM    730  CA  ILE A  45      -1.701   7.574  24.958  1.00  0.560          C  
ATOM    731  C   ILE A  45      -2.920   8.022  24.167  1.00  0.580          C  
ATOM    732  O   ILE A  45      -3.022   9.179  23.766  1.00  0.610          O  
ATOM    733  CB  ILE A  45      -0.751   6.739  24.075  1.00  0.790          C  
ATOM    734  CG1 ILE A  45       0.594   6.590  24.813  1.00  0.790          C  
ATOM    735  CG2 ILE A  45      -0.598   7.402  22.690  1.00  0.790          C  
ATOM    736  CD1 ILE A  45       1.538   5.572  24.244  1.00  0.790          C  
ATOM    737  H   ILE A  45      -1.874   5.871  26.291  1.00  0.680          H  
ATOM    738  HA  ILE A  45      -1.155   8.466  25.262  1.00  0.670          H  
ATOM    739  HB  ILE A  45      -1.151   5.736  23.949  1.00  0.950          H  
ATOM    740 1HG1 ILE A  45       1.093   7.549  24.787  1.00  0.950          H  
ATOM    741 2HG1 ILE A  45       0.398   6.327  25.856  1.00  0.950          H  
ATOM    742 1HG2 ILE A  45       0.080   6.832  22.082  1.00  0.950          H  
ATOM    743 2HG2 ILE A  45      -1.555   7.466  22.179  1.00  0.950          H  
ATOM    744 3HG2 ILE A  45      -0.216   8.384  22.824  1.00  0.950          H  
ATOM    745 1HD1 ILE A  45       2.438   5.582  24.839  1.00  0.950          H  
ATOM    746 2HD1 ILE A  45       1.076   4.586  24.287  1.00  0.950          H  
ATOM    747 3HD1 ILE A  45       1.790   5.812  23.222  1.00  0.950          H  
ATOM    748  N   TRP A  46      -3.878   7.137  23.959  1.00  0.570          N  
ATOM    749  CA  TRP A  46      -5.084   7.522  23.252  1.00  0.620          C  
ATOM    750  C   TRP A  46      -5.762   8.736  23.937  1.00  0.660          C  
ATOM    751  O   TRP A  46      -6.204   9.665  23.254  1.00  0.720          O  
ATOM    752  CB  TRP A  46      -5.999   6.300  23.062  1.00  0.850          C  
ATOM    753  CG  TRP A  46      -7.318   6.639  22.529  1.00  0.850          C  
ATOM    754  CD1 TRP A  46      -7.655   6.919  21.244  1.00  0.850          C  
ATOM    755  CD2 TRP A  46      -8.537   6.692  23.285  1.00  0.850          C  
ATOM    756  NE1 TRP A  46      -8.988   7.194  21.163  1.00  0.850          N  
ATOM    757  CE2 TRP A  46      -9.542   7.064  22.409  1.00  0.850          C  
ATOM    758  CE3 TRP A  46      -8.843   6.461  24.610  1.00  0.850          C  
ATOM    759  CZ2 TRP A  46     -10.837   7.240  22.829  1.00  0.850          C  
ATOM    760  CZ3 TRP A  46     -10.145   6.630  25.033  1.00  0.850          C  
ATOM    761  CH2 TRP A  46     -11.105   7.018  24.170  1.00  0.850          C  
ATOM    762  H   TRP A  46      -3.755   6.170  24.275  1.00  0.680          H  
ATOM    763  HA  TRP A  46      -4.795   7.839  22.251  1.00  0.740          H  
ATOM    764 1HB  TRP A  46      -5.522   5.590  22.386  1.00  1.020          H  
ATOM    765 2HB  TRP A  46      -6.128   5.801  24.012  1.00  1.020          H  
ATOM    766  HD1 TRP A  46      -6.968   6.946  20.402  1.00  1.020          H  
ATOM    767  HE1 TRP A  46      -9.473   7.448  20.313  1.00  1.020          H  
ATOM    768  HE3 TRP A  46      -8.061   6.154  25.302  1.00  1.020          H  
ATOM    769  HZ2 TRP A  46     -11.638   7.542  22.151  1.00  1.020          H  
ATOM    770  HZ3 TRP A  46     -10.383   6.456  26.073  1.00  1.020          H  
ATOM    771  HH2 TRP A  46     -12.116   7.157  24.533  1.00  1.020          H  
ATOM    772  N   PHE A  47      -5.820   8.733  25.280  1.00  0.660          N  
ATOM    773  CA  PHE A  47      -6.435   9.804  26.073  1.00  0.790          C  
ATOM    774  C   PHE A  47      -5.728  11.159  25.991  1.00  0.750          C  
ATOM    775  O   PHE A  47      -6.373  12.202  25.855  1.00  0.860          O  
ATOM    776  CB  PHE A  47      -6.282   9.557  27.583  1.00  1.050          C  
ATOM    777  CG  PHE A  47      -6.857   8.398  28.192  1.00  1.050          C  
ATOM    778  CD1 PHE A  47      -7.816   7.669  27.622  1.00  1.050          C  
ATOM    779  CD2 PHE A  47      -6.386   8.037  29.424  1.00  1.050          C  
ATOM    780  CE1 PHE A  47      -8.305   6.586  28.262  1.00  1.050          C  
ATOM    781  CE2 PHE A  47      -6.863   6.975  30.052  1.00  1.050          C  
ATOM    782  CZ  PHE A  47      -7.825   6.258  29.473  1.00  1.050          C  
ATOM    783  H   PHE A  47      -5.451   7.914  25.764  1.00  0.790          H  
ATOM    784  HA  PHE A  47      -7.470   9.920  25.761  1.00  0.950          H  
ATOM    785 1HB  PHE A  47      -5.231   9.527  27.812  1.00  1.260          H  
ATOM    786 2HB  PHE A  47      -6.674  10.423  28.105  1.00  1.260          H  
ATOM    787  HD1 PHE A  47      -8.195   7.967  26.665  1.00  1.260          H  
ATOM    788  HD2 PHE A  47      -5.603   8.639  29.892  1.00  1.260          H  
ATOM    789  HE1 PHE A  47      -9.094   6.006  27.827  1.00  1.260          H  
ATOM    790  HE2 PHE A  47      -6.490   6.702  31.035  1.00  1.260          H  
ATOM    791  HZ  PHE A  47      -8.225   5.439  29.992  1.00  1.260          H  
ATOM    792  N   LYS A  48      -4.393  11.157  26.161  1.00  0.670          N  
ATOM    793  CA  LYS A  48      -3.639  12.409  26.245  1.00  0.610          C  
ATOM    794  C   LYS A  48      -2.726  12.766  25.067  1.00  0.550          C  
ATOM    795  O   LYS A  48      -2.317  13.922  24.947  1.00  0.540          O  
ATOM    796  CB  LYS A  48      -2.816  12.434  27.540  1.00  0.880          C  
ATOM    797  CG  LYS A  48      -3.631  12.340  28.863  1.00  0.880          C  
ATOM    798  CD  LYS A  48      -4.596  13.518  29.056  1.00  0.880          C  
ATOM    799  CE  LYS A  48      -5.245  13.476  30.430  1.00  0.880          C  
ATOM    800  NZ  LYS A  48      -6.252  14.566  30.609  1.00  0.880          N  
ATOM    801  H   LYS A  48      -3.900  10.267  26.299  1.00  0.800          H  
ATOM    802  HA  LYS A  48      -4.363  13.216  26.299  1.00  0.730          H  
ATOM    803 1HB  LYS A  48      -2.118  11.590  27.535  1.00  1.050          H  
ATOM    804 2HB  LYS A  48      -2.222  13.345  27.575  1.00  1.050          H  
ATOM    805 1HG  LYS A  48      -4.191  11.413  28.878  1.00  1.050          H  
ATOM    806 2HG  LYS A  48      -2.944  12.322  29.705  1.00  1.050          H  
ATOM    807 1HD  LYS A  48      -4.057  14.457  28.939  1.00  1.050          H  
ATOM    808 2HD  LYS A  48      -5.391  13.472  28.314  1.00  1.050          H  
ATOM    809 1HE  LYS A  48      -5.731  12.509  30.567  1.00  1.050          H  
ATOM    810 2HE  LYS A  48      -4.470  13.594  31.186  1.00  1.050          H  
ATOM    811 1HZ  LYS A  48      -6.649  14.501  31.537  1.00  1.050          H  
ATOM    812 2HZ  LYS A  48      -5.802  15.462  30.499  1.00  1.050          H  
ATOM    813 3HZ  LYS A  48      -6.983  14.469  29.921  1.00  1.050          H  
ATOM    814  N   GLY A  49      -2.358  11.807  24.229  1.00  0.540          N  
ATOM    815  CA  GLY A  49      -1.450  12.050  23.119  1.00  0.520          C  
ATOM    816  C   GLY A  49       0.030  12.000  23.489  1.00  0.510          C  
ATOM    817  O   GLY A  49       0.411  11.583  24.598  1.00  0.540          O  
ATOM    818  H   GLY A  49      -2.723  10.865  24.317  1.00  0.650          H  
ATOM    819 1HA  GLY A  49      -1.649  11.304  22.350  1.00  0.620          H  
ATOM    820 2HA  GLY A  49      -1.679  13.018  22.676  1.00  0.620          H  
ATOM    821  N   MET A  50       0.862  12.376  22.512  1.00  0.470          N  
ATOM    822  CA  MET A  50       2.313  12.335  22.620  1.00  0.490          C  
ATOM    823  C   MET A  50       2.963  13.537  21.960  1.00  0.510          C  
ATOM    824  O   MET A  50       2.534  13.996  20.900  1.00  0.490          O  
ATOM    825  CB  MET A  50       2.857  11.077  21.958  1.00  0.680          C  
ATOM    826  CG  MET A  50       2.440   9.777  22.611  1.00  0.680          C  
ATOM    827  SD  MET A  50       3.051   8.291  21.790  1.00  0.680          S  
ATOM    828  CE  MET A  50       4.767   8.396  22.146  1.00  0.680          C  
ATOM    829  H   MET A  50       0.461  12.739  21.657  1.00  0.560          H  
ATOM    830  HA  MET A  50       2.593  12.347  23.674  1.00  0.590          H  
ATOM    831 1HB  MET A  50       2.516  11.063  20.947  1.00  0.810          H  
ATOM    832 2HB  MET A  50       3.936  11.146  21.929  1.00  0.810          H  
ATOM    833 1HG  MET A  50       2.777   9.768  23.646  1.00  0.810          H  
ATOM    834 2HG  MET A  50       1.386   9.749  22.607  1.00  0.810          H  
ATOM    835 1HE  MET A  50       5.271   7.578  21.707  1.00  0.810          H  
ATOM    836 2HE  MET A  50       5.159   9.297  21.727  1.00  0.810          H  
ATOM    837 3HE  MET A  50       4.923   8.387  23.224  1.00  0.810          H  
ATOM    838  N   ASN A  51       4.028  14.006  22.581  1.00  0.550          N  
ATOM    839  CA  ASN A  51       4.876  15.065  22.077  1.00  0.580          C  
ATOM    840  C   ASN A  51       5.626  14.529  20.861  1.00  0.570          C  
ATOM    841  O   ASN A  51       5.936  13.340  20.844  1.00  0.550          O  
ATOM    842  CB  ASN A  51       5.862  15.485  23.163  1.00  0.800          C  
ATOM    843  CG  ASN A  51       6.613  16.745  22.872  1.00  0.800          C  
ATOM    844  OD1 ASN A  51       7.547  16.788  22.044  1.00  0.800          O  
ATOM    845  ND2 ASN A  51       6.229  17.800  23.550  1.00  0.800          N  
ATOM    846  H   ASN A  51       4.277  13.588  23.485  1.00  0.660          H  
ATOM    847  HA  ASN A  51       4.247  15.907  21.803  1.00  0.700          H  
ATOM    848 1HB  ASN A  51       5.327  15.604  24.106  1.00  0.960          H  
ATOM    849 2HB  ASN A  51       6.579  14.687  23.311  1.00  0.960          H  
ATOM    850 1HD2 ASN A  51       6.688  18.681  23.414  1.00  0.960          H  
ATOM    851 2HD2 ASN A  51       5.480  17.727  24.212  1.00  0.960          H  
ATOM    852  N   PRO A  52       5.911  15.322  19.819  1.00  0.590          N  
ATOM    853  CA  PRO A  52       6.758  14.925  18.709  1.00  0.590          C  
ATOM    854  C   PRO A  52       8.067  14.278  19.177  1.00  0.590          C  
ATOM    855  O   PRO A  52       8.554  13.343  18.532  1.00  0.580          O  
ATOM    856  CB  PRO A  52       6.970  16.253  17.984  1.00  0.890          C  
ATOM    857  CG  PRO A  52       5.679  17.023  18.247  1.00  0.890          C  
ATOM    858  CD  PRO A  52       5.286  16.662  19.663  1.00  0.890          C  
ATOM    859  HA  PRO A  52       6.203  14.231  18.076  1.00  0.710          H  
ATOM    860 1HB  PRO A  52       7.866  16.760  18.383  1.00  1.060          H  
ATOM    861 2HB  PRO A  52       7.156  16.070  16.918  1.00  1.060          H  
ATOM    862 1HG  PRO A  52       5.848  18.104  18.113  1.00  1.060          H  
ATOM    863 2HG  PRO A  52       4.911  16.730  17.515  1.00  1.060          H  
ATOM    864 1HD  PRO A  52       5.690  17.400  20.358  1.00  1.060          H  
ATOM    865 2HD  PRO A  52       4.186  16.589  19.713  1.00  1.060          H  
ATOM    866  N   ASN A  53       8.618  14.722  20.321  1.00  0.610          N  
ATOM    867  CA  ASN A  53       9.838  14.106  20.809  1.00  0.610          C  
ATOM    868  C   ASN A  53       9.518  12.685  21.231  1.00  0.590          C  
ATOM    869  O   ASN A  53      10.233  11.754  20.875  1.00  0.590          O  
ATOM    870  CB  ASN A  53      10.420  14.885  21.965  1.00  0.850          C  
ATOM    871  CG  ASN A  53      11.035  16.179  21.537  1.00  0.850          C  
ATOM    872  OD1 ASN A  53      11.366  16.387  20.363  1.00  0.850          O  
ATOM    873  ND2 ASN A  53      11.199  17.068  22.476  1.00  0.850          N  
ATOM    874  H   ASN A  53       8.235  15.510  20.845  1.00  0.730          H  
ATOM    875  HA  ASN A  53      10.565  14.058  19.998  1.00  0.730          H  
ATOM    876 1HB  ASN A  53       9.636  15.092  22.694  1.00  1.020          H  
ATOM    877 2HB  ASN A  53      11.179  14.280  22.464  1.00  1.020          H  
ATOM    878 1HD2 ASN A  53      11.605  17.955  22.257  1.00  1.020          H  
ATOM    879 2HD2 ASN A  53      10.918  16.866  23.414  1.00  1.020          H  
ATOM    880  N   GLU A  54       8.427  12.513  21.969  1.00  0.590          N  
ATOM    881  CA  GLU A  54       8.011  11.195  22.417  1.00  0.580          C  
ATOM    882  C   GLU A  54       7.701  10.290  21.225  1.00  0.580          C  
ATOM    883  O   GLU A  54       7.960   9.087  21.284  1.00  0.570          O  
ATOM    884  CB  GLU A  54       6.774  11.267  23.302  1.00  0.820          C  
ATOM    885  CG  GLU A  54       6.941  11.865  24.674  1.00  0.820          C  
ATOM    886  CD  GLU A  54       5.605  11.956  25.373  1.00  0.820          C  
ATOM    887  OE1 GLU A  54       4.778  12.754  24.980  1.00  0.820          O  
ATOM    888  OE2 GLU A  54       5.375  11.202  26.293  1.00  0.820          O  
ATOM    889  H   GLU A  54       7.895  13.332  22.227  1.00  0.710          H  
ATOM    890  HA  GLU A  54       8.824  10.750  22.989  1.00  0.700          H  
ATOM    891 1HB  GLU A  54       5.995  11.810  22.794  1.00  0.980          H  
ATOM    892 2HB  GLU A  54       6.415  10.267  23.470  1.00  0.980          H  
ATOM    893 1HG  GLU A  54       7.612  11.237  25.262  1.00  0.980          H  
ATOM    894 2HG  GLU A  54       7.389  12.850  24.591  1.00  0.980          H  
ATOM    895  N   LEU A  55       7.109  10.847  20.156  1.00  0.580          N  
ATOM    896  CA  LEU A  55       6.775  10.019  19.000  1.00  0.560          C  
ATOM    897  C   LEU A  55       8.034   9.485  18.361  1.00  0.550          C  
ATOM    898  O   LEU A  55       8.114   8.296  18.020  1.00  0.540          O  
ATOM    899  CB  LEU A  55       6.051  10.818  17.922  1.00  0.790          C  
ATOM    900  CG  LEU A  55       4.684  11.345  18.240  1.00  0.790          C  
ATOM    901  CD1 LEU A  55       4.198  12.169  17.102  1.00  0.790          C  
ATOM    902  CD2 LEU A  55       3.761  10.270  18.478  1.00  0.790          C  
ATOM    903  H   LEU A  55       6.859  11.840  20.201  1.00  0.700          H  
ATOM    904  HA  LEU A  55       6.182   9.171  19.327  1.00  0.670          H  
ATOM    905 1HB  LEU A  55       6.675  11.666  17.647  1.00  0.950          H  
ATOM    906 2HB  LEU A  55       5.956  10.180  17.068  1.00  0.950          H  
ATOM    907  HG  LEU A  55       4.736  11.981  19.122  1.00  0.950          H  
ATOM    908 1HD1 LEU A  55       3.217  12.547  17.372  1.00  0.950          H  
ATOM    909 2HD1 LEU A  55       4.859  12.993  16.907  1.00  0.950          H  
ATOM    910 3HD1 LEU A  55       4.125  11.554  16.207  1.00  0.950          H  
ATOM    911 1HD2 LEU A  55       2.816  10.731  18.680  1.00  0.950          H  
ATOM    912 2HD2 LEU A  55       3.693   9.634  17.592  1.00  0.950          H  
ATOM    913 3HD2 LEU A  55       4.062   9.673  19.320  1.00  0.950          H  
ATOM    914  N   PHE A  56       9.038  10.347  18.231  1.00  0.550          N  
ATOM    915  CA  PHE A  56      10.321   9.946  17.696  1.00  0.550          C  
ATOM    916  C   PHE A  56      10.932   8.850  18.539  1.00  0.550          C  
ATOM    917  O   PHE A  56      11.360   7.820  18.016  1.00  0.540          O  
ATOM    918  CB  PHE A  56      11.274  11.127  17.622  1.00  0.770          C  
ATOM    919  CG  PHE A  56      12.674  10.730  17.329  1.00  0.770          C  
ATOM    920  CD1 PHE A  56      13.087  10.395  16.077  1.00  0.770          C  
ATOM    921  CD2 PHE A  56      13.594  10.691  18.354  1.00  0.770          C  
ATOM    922  CE1 PHE A  56      14.392  10.028  15.854  1.00  0.770          C  
ATOM    923  CE2 PHE A  56      14.891  10.318  18.129  1.00  0.770          C  
ATOM    924  CZ  PHE A  56      15.286   9.986  16.867  1.00  0.770          C  
ATOM    925  H   PHE A  56       8.891  11.333  18.488  1.00  0.660          H  
ATOM    926  HA  PHE A  56      10.166   9.557  16.690  1.00  0.660          H  
ATOM    927 1HB  PHE A  56      10.939  11.816  16.845  1.00  0.920          H  
ATOM    928 2HB  PHE A  56      11.258  11.672  18.564  1.00  0.920          H  
ATOM    929  HD1 PHE A  56      12.379  10.420  15.250  1.00  0.920          H  
ATOM    930  HD2 PHE A  56      13.273  10.962  19.356  1.00  0.920          H  
ATOM    931  HE1 PHE A  56      14.713   9.771  14.864  1.00  0.920          H  
ATOM    932  HE2 PHE A  56      15.605  10.290  18.951  1.00  0.920          H  
ATOM    933  HZ  PHE A  56      16.314   9.692  16.670  1.00  0.920          H  
ATOM    934  N   LEU A  57      10.981   9.081  19.847  1.00  0.570          N  
ATOM    935  CA  LEU A  57      11.602   8.157  20.767  1.00  0.570          C  
ATOM    936  C   LEU A  57      10.868   6.812  20.783  1.00  0.550          C  
ATOM    937  O   LEU A  57      11.511   5.762  20.794  1.00  0.560          O  
ATOM    938  CB  LEU A  57      11.623   8.818  22.140  1.00  0.800          C  
ATOM    939  CG  LEU A  57      12.516  10.121  22.271  1.00  0.800          C  
ATOM    940  CD1 LEU A  57      12.268  10.713  23.647  1.00  0.800          C  
ATOM    941  CD2 LEU A  57      13.985   9.860  22.008  1.00  0.800          C  
ATOM    942  H   LEU A  57      10.602   9.961  20.212  1.00  0.680          H  
ATOM    943  HA  LEU A  57      12.618   7.972  20.431  1.00  0.680          H  
ATOM    944 1HB  LEU A  57      10.608   9.126  22.354  1.00  0.960          H  
ATOM    945 2HB  LEU A  57      11.920   8.099  22.889  1.00  0.960          H  
ATOM    946  HG  LEU A  57      12.205  10.830  21.550  1.00  0.960          H  
ATOM    947 1HD1 LEU A  57      12.834  11.637  23.753  1.00  0.960          H  
ATOM    948 2HD1 LEU A  57      11.205  10.929  23.762  1.00  0.960          H  
ATOM    949 3HD1 LEU A  57      12.571  10.016  24.406  1.00  0.960          H  
ATOM    950 1HD2 LEU A  57      14.532  10.797  22.099  1.00  0.960          H  
ATOM    951 2HD2 LEU A  57      14.361   9.184  22.694  1.00  0.960          H  
ATOM    952 3HD2 LEU A  57      14.132   9.468  21.015  1.00  0.960          H  
ATOM    953  N   LEU A  58       9.526   6.818  20.710  1.00  0.540          N  
ATOM    954  CA  LEU A  58       8.768   5.570  20.646  1.00  0.520          C  
ATOM    955  C   LEU A  58       9.062   4.848  19.357  1.00  0.510          C  
ATOM    956  O   LEU A  58       9.266   3.635  19.366  1.00  0.510          O  
ATOM    957  CB  LEU A  58       7.256   5.803  20.800  1.00  0.740          C  
ATOM    958  CG  LEU A  58       6.311   4.516  20.683  1.00  0.740          C  
ATOM    959  CD1 LEU A  58       6.674   3.487  21.746  1.00  0.740          C  
ATOM    960  CD2 LEU A  58       4.823   4.918  20.826  1.00  0.740          C  
ATOM    961  H   LEU A  58       9.015   7.702  20.739  1.00  0.650          H  
ATOM    962  HA  LEU A  58       9.099   4.931  21.447  1.00  0.620          H  
ATOM    963 1HB  LEU A  58       7.102   6.238  21.783  1.00  0.880          H  
ATOM    964 2HB  LEU A  58       6.944   6.534  20.049  1.00  0.880          H  
ATOM    965  HG  LEU A  58       6.461   4.067  19.711  1.00  0.880          H  
ATOM    966 1HD1 LEU A  58       6.035   2.609  21.636  1.00  0.880          H  
ATOM    967 2HD1 LEU A  58       7.701   3.190  21.617  1.00  0.880          H  
ATOM    968 3HD1 LEU A  58       6.538   3.913  22.739  1.00  0.880          H  
ATOM    969 1HD2 LEU A  58       4.198   4.030  20.718  1.00  0.880          H  
ATOM    970 2HD2 LEU A  58       4.651   5.356  21.807  1.00  0.880          H  
ATOM    971 3HD2 LEU A  58       4.554   5.640  20.055  1.00  0.880          H  
ATOM    972  N   THR A  59       9.087   5.580  18.249  1.00  0.510          N  
ATOM    973  CA  THR A  59       9.346   4.983  16.961  1.00  0.500          C  
ATOM    974  C   THR A  59      10.725   4.331  16.994  1.00  0.520          C  
ATOM    975  O   THR A  59      10.889   3.198  16.535  1.00  0.520          O  
ATOM    976  CB  THR A  59       9.317   6.041  15.850  1.00  0.700          C  
ATOM    977  OG1 THR A  59       8.044   6.677  15.812  1.00  0.700          O  
ATOM    978  CG2 THR A  59       9.546   5.362  14.515  1.00  0.700          C  
ATOM    979  H   THR A  59       8.885   6.580  18.294  1.00  0.610          H  
ATOM    980  HA  THR A  59       8.594   4.218  16.761  1.00  0.600          H  
ATOM    981  HB  THR A  59      10.074   6.782  16.041  1.00  0.840          H  
ATOM    982  HG1 THR A  59       7.915   7.202  16.636  1.00  0.840          H  
ATOM    983 1HG2 THR A  59       9.519   6.104  13.735  1.00  0.840          H  
ATOM    984 2HG2 THR A  59      10.511   4.863  14.501  1.00  0.840          H  
ATOM    985 3HG2 THR A  59       8.757   4.632  14.352  1.00  0.840          H  
ATOM    986  N   LYS A  60      11.720   5.046  17.547  1.00  0.540          N  
ATOM    987  CA  LYS A  60      13.085   4.545  17.639  1.00  0.560          C  
ATOM    988  C   LYS A  60      13.115   3.304  18.480  1.00  0.560          C  
ATOM    989  O   LYS A  60      13.722   2.303  18.096  1.00  0.570          O  
ATOM    990  CB  LYS A  60      14.011   5.599  18.279  1.00  0.780          C  
ATOM    991  CG  LYS A  60      15.514   5.192  18.472  1.00  0.780          C  
ATOM    992  CD  LYS A  60      16.271   5.050  17.150  1.00  0.780          C  
ATOM    993  CE  LYS A  60      17.809   4.962  17.341  1.00  0.780          C  
ATOM    994  NZ  LYS A  60      18.276   3.669  17.969  1.00  0.780          N  
ATOM    995  H   LYS A  60      11.521   5.993  17.883  1.00  0.650          H  
ATOM    996  HA  LYS A  60      13.438   4.287  16.643  1.00  0.670          H  
ATOM    997 1HB  LYS A  60      13.982   6.516  17.686  1.00  0.930          H  
ATOM    998 2HB  LYS A  60      13.624   5.854  19.262  1.00  0.930          H  
ATOM    999 1HG  LYS A  60      16.004   5.953  19.078  1.00  0.930          H  
ATOM   1000 2HG  LYS A  60      15.567   4.241  19.012  1.00  0.930          H  
ATOM   1001 1HD  LYS A  60      15.928   4.154  16.622  1.00  0.930          H  
ATOM   1002 2HD  LYS A  60      16.071   5.924  16.550  1.00  0.930          H  
ATOM   1003 1HE  LYS A  60      18.285   5.067  16.368  1.00  0.930          H  
ATOM   1004 2HE  LYS A  60      18.124   5.788  17.976  1.00  0.930          H  
ATOM   1005 1HZ  LYS A  60      19.270   3.674  18.064  1.00  0.930          H  
ATOM   1006 2HZ  LYS A  60      17.868   3.491  18.888  1.00  0.930          H  
ATOM   1007 3HZ  LYS A  60      18.011   2.847  17.412  1.00  0.930          H  
ATOM   1008  N   ALA A  61      12.446   3.354  19.632  1.00  0.550          N  
ATOM   1009  CA  ALA A  61      12.446   2.228  20.523  1.00  0.550          C  
ATOM   1010  C   ALA A  61      11.884   1.013  19.821  1.00  0.540          C  
ATOM   1011  O   ALA A  61      12.435  -0.071  19.949  1.00  0.550          O  
ATOM   1012  CB  ALA A  61      11.631   2.552  21.759  1.00  0.770          C  
ATOM   1013  H   ALA A  61      11.975   4.213  19.921  1.00  0.660          H  
ATOM   1014  HA  ALA A  61      13.476   2.021  20.813  1.00  0.660          H  
ATOM   1015 1HB  ALA A  61      11.654   1.714  22.440  1.00  0.920          H  
ATOM   1016 2HB  ALA A  61      12.050   3.430  22.243  1.00  0.920          H  
ATOM   1017 3HB  ALA A  61      10.612   2.765  21.463  1.00  0.920          H  
ATOM   1018  N   MET A  62      10.823   1.195  19.031  1.00  0.520          N  
ATOM   1019  CA  MET A  62      10.229   0.089  18.302  1.00  0.520          C  
ATOM   1020  C   MET A  62      11.195  -0.497  17.265  1.00  0.510          C  
ATOM   1021  O   MET A  62      11.375  -1.721  17.203  1.00  0.520          O  
ATOM   1022  CB  MET A  62       8.911   0.549  17.698  1.00  0.730          C  
ATOM   1023  CG  MET A  62       7.821   0.822  18.765  1.00  0.730          C  
ATOM   1024  SD  MET A  62       6.345   1.620  18.122  1.00  0.730          S  
ATOM   1025  CE  MET A  62       5.617   0.350  17.144  1.00  0.730          C  
ATOM   1026  H   MET A  62      10.384   2.122  19.000  1.00  0.620          H  
ATOM   1027  HA  MET A  62      10.024  -0.690  19.017  1.00  0.620          H  
ATOM   1028 1HB  MET A  62       9.072   1.472  17.145  1.00  0.870          H  
ATOM   1029 2HB  MET A  62       8.552  -0.202  16.998  1.00  0.870          H  
ATOM   1030 1HG  MET A  62       7.521  -0.102  19.222  1.00  0.870          H  
ATOM   1031 2HG  MET A  62       8.229   1.444  19.552  1.00  0.870          H  
ATOM   1032 1HE  MET A  62       4.683   0.710  16.713  1.00  0.870          H  
ATOM   1033 2HE  MET A  62       6.294   0.074  16.342  1.00  0.870          H  
ATOM   1034 3HE  MET A  62       5.409  -0.513  17.766  1.00  0.870          H  
ATOM   1035  N   VAL A  63      11.899   0.373  16.521  1.00  0.510          N  
ATOM   1036  CA  VAL A  63      12.862  -0.073  15.506  1.00  0.500          C  
ATOM   1037  C   VAL A  63      13.955  -0.910  16.162  1.00  0.530          C  
ATOM   1038  O   VAL A  63      14.286  -2.010  15.699  1.00  0.540          O  
ATOM   1039  CB  VAL A  63      13.526   1.152  14.798  1.00  0.700          C  
ATOM   1040  CG1 VAL A  63      14.693   0.716  13.921  1.00  0.700          C  
ATOM   1041  CG2 VAL A  63      12.517   1.856  13.933  1.00  0.700          C  
ATOM   1042  H   VAL A  63      11.692   1.371  16.628  1.00  0.610          H  
ATOM   1043  HA  VAL A  63      12.339  -0.677  14.767  1.00  0.600          H  
ATOM   1044  HB  VAL A  63      13.904   1.839  15.558  1.00  0.840          H  
ATOM   1045 1HG1 VAL A  63      15.133   1.588  13.440  1.00  0.840          H  
ATOM   1046 2HG1 VAL A  63      15.447   0.229  14.519  1.00  0.840          H  
ATOM   1047 3HG1 VAL A  63      14.340   0.039  13.182  1.00  0.840          H  
ATOM   1048 1HG2 VAL A  63      12.982   2.716  13.459  1.00  0.840          H  
ATOM   1049 2HG2 VAL A  63      12.160   1.168  13.173  1.00  0.840          H  
ATOM   1050 3HG2 VAL A  63      11.695   2.184  14.534  1.00  0.840          H  
ATOM   1051  N   ASP A  64      14.452  -0.423  17.293  1.00  0.550          N  
ATOM   1052  CA  ASP A  64      15.517  -1.055  18.053  1.00  0.580          C  
ATOM   1053  C   ASP A  64      15.156  -2.414  18.658  1.00  0.590          C  
ATOM   1054  O   ASP A  64      16.038  -3.092  19.190  1.00  0.630          O  
ATOM   1055  CB  ASP A  64      16.012  -0.145  19.194  1.00  0.800          C  
ATOM   1056  CG  ASP A  64      16.867   1.091  18.759  1.00  0.800          C  
ATOM   1057  OD1 ASP A  64      17.319   1.174  17.633  1.00  0.800          O  
ATOM   1058  OD2 ASP A  64      17.114   1.958  19.590  1.00  0.800          O  
ATOM   1059  H   ASP A  64      14.110   0.491  17.616  1.00  0.660          H  
ATOM   1060  HA  ASP A  64      16.351  -1.214  17.372  1.00  0.700          H  
ATOM   1061 1HB  ASP A  64      15.137   0.224  19.739  1.00  0.960          H  
ATOM   1062 2HB  ASP A  64      16.596  -0.738  19.895  1.00  0.960          H  
ATOM   1063  N   THR A  65      13.885  -2.830  18.625  1.00  0.570          N  
ATOM   1064  CA  THR A  65      13.556  -4.110  19.239  1.00  0.590          C  
ATOM   1065  C   THR A  65      13.816  -5.301  18.341  1.00  0.590          C  
ATOM   1066  O   THR A  65      13.685  -6.443  18.784  1.00  0.640          O  
ATOM   1067  CB  THR A  65      12.099  -4.220  19.695  1.00  0.820          C  
ATOM   1068  OG1 THR A  65      11.183  -4.098  18.563  1.00  0.820          O  
ATOM   1069  CG2 THR A  65      11.782  -3.257  20.746  1.00  0.820          C  
ATOM   1070  H   THR A  65      13.158  -2.279  18.166  1.00  0.680          H  
ATOM   1071  HA  THR A  65      14.182  -4.223  20.123  1.00  0.710          H  
ATOM   1072  HB  THR A  65      11.985  -5.161  20.113  1.00  0.980          H  
ATOM   1073  HG1 THR A  65      11.286  -3.209  18.147  1.00  0.980          H  
ATOM   1074 1HG2 THR A  65      10.780  -3.402  21.082  1.00  0.980          H  
ATOM   1075 2HG2 THR A  65      12.461  -3.396  21.583  1.00  0.980          H  
ATOM   1076 3HG2 THR A  65      11.888  -2.278  20.359  1.00  0.980          H  
ATOM   1077  N   GLY A  66      14.156  -5.069  17.080  1.00  0.560          N  
ATOM   1078  CA  GLY A  66      14.364  -6.202  16.195  1.00  0.590          C  
ATOM   1079  C   GLY A  66      15.537  -6.060  15.264  1.00  0.690          C  
ATOM   1080  O   GLY A  66      16.544  -5.414  15.565  1.00  0.810          O  
ATOM   1081  H   GLY A  66      14.261  -4.107  16.736  1.00  0.670          H  
ATOM   1082 1HA  GLY A  66      14.484  -7.110  16.784  1.00  0.710          H  
ATOM   1083 2HA  GLY A  66      13.482  -6.345  15.586  1.00  0.710          H  
ATOM   1084  N   GLU A  67      15.396  -6.744  14.143  1.00  0.800          N  
ATOM   1085  CA  GLU A  67      16.363  -6.794  13.075  1.00  0.950          C  
ATOM   1086  C   GLU A  67      16.248  -5.523  12.281  1.00  0.850          C  
ATOM   1087  O   GLU A  67      15.147  -5.025  12.068  1.00  0.840          O  
ATOM   1088  CB  GLU A  67      16.081  -7.983  12.146  1.00  1.270          C  
ATOM   1089  CG  GLU A  67      17.077  -8.190  10.987  1.00  1.270          C  
ATOM   1090  CD  GLU A  67      16.676  -9.340  10.075  1.00  1.270          C  
ATOM   1091  OE1 GLU A  67      15.562  -9.794  10.205  1.00  1.270          O  
ATOM   1092  OE2 GLU A  67      17.466  -9.750   9.265  1.00  1.270          O  
ATOM   1093  H   GLU A  67      14.515  -7.242  14.012  1.00  0.960          H  
ATOM   1094  HA  GLU A  67      17.367  -6.868  13.493  1.00  1.140          H  
ATOM   1095 1HB  GLU A  67      16.099  -8.895  12.736  1.00  1.520          H  
ATOM   1096 2HB  GLU A  67      15.086  -7.895  11.730  1.00  1.520          H  
ATOM   1097 1HG  GLU A  67      17.124  -7.284  10.389  1.00  1.520          H  
ATOM   1098 2HG  GLU A  67      18.069  -8.376  11.394  1.00  1.520          H  
ATOM   1099  N   ILE A  68      17.371  -4.966  11.908  1.00  0.900          N  
ATOM   1100  CA  ILE A  68      17.374  -3.808  11.060  1.00  0.760          C  
ATOM   1101  C   ILE A  68      18.026  -4.273   9.773  1.00  0.650          C  
ATOM   1102  O   ILE A  68      19.118  -4.844   9.815  1.00  0.720          O  
ATOM   1103  CB  ILE A  68      18.071  -2.623  11.753  1.00  1.120          C  
ATOM   1104  CG1 ILE A  68      17.264  -2.282  13.064  1.00  1.120          C  
ATOM   1105  CG2 ILE A  68      18.152  -1.441  10.811  1.00  1.120          C  
ATOM   1106  CD1 ILE A  68      17.929  -1.309  14.002  1.00  1.120          C  
ATOM   1107  H   ILE A  68      18.247  -5.398  12.168  1.00  1.080          H  
ATOM   1108  HA  ILE A  68      16.355  -3.523  10.854  1.00  0.910          H  
ATOM   1109  HB  ILE A  68      19.074  -2.917  12.051  1.00  1.340          H  
ATOM   1110 1HG1 ILE A  68      16.289  -1.886  12.777  1.00  1.340          H  
ATOM   1111 2HG1 ILE A  68      17.104  -3.201  13.626  1.00  1.340          H  
ATOM   1112 1HG2 ILE A  68      18.647  -0.608  11.291  1.00  1.340          H  
ATOM   1113 2HG2 ILE A  68      18.725  -1.733   9.937  1.00  1.340          H  
ATOM   1114 3HG2 ILE A  68      17.151  -1.139  10.507  1.00  1.340          H  
ATOM   1115 1HD1 ILE A  68      17.291  -1.166  14.876  1.00  1.340          H  
ATOM   1116 2HD1 ILE A  68      18.888  -1.711  14.325  1.00  1.340          H  
ATOM   1117 3HD1 ILE A  68      18.083  -0.354  13.515  1.00  1.340          H  
ATOM   1118  N   ILE A  69      17.354  -4.088   8.641  1.00  0.540          N  
ATOM   1119  CA  ILE A  69      17.920  -4.608   7.394  1.00  0.450          C  
ATOM   1120  C   ILE A  69      18.946  -3.664   6.850  1.00  0.420          C  
ATOM   1121  O   ILE A  69      18.647  -2.526   6.540  1.00  0.600          O  
ATOM   1122  CB  ILE A  69      16.864  -4.831   6.283  1.00  0.670          C  
ATOM   1123  CG1 ILE A  69      15.746  -5.773   6.746  1.00  0.670          C  
ATOM   1124  CG2 ILE A  69      17.538  -5.375   5.018  1.00  0.670          C  
ATOM   1125  CD1 ILE A  69      16.173  -7.195   7.157  1.00  0.670          C  
ATOM   1126  H   ILE A  69      16.464  -3.583   8.689  1.00  0.650          H  
ATOM   1127  HA  ILE A  69      18.424  -5.549   7.601  1.00  0.540          H  
ATOM   1128  HB  ILE A  69      16.401  -3.886   6.024  1.00  0.800          H  
ATOM   1129 1HG1 ILE A  69      15.263  -5.296   7.583  1.00  0.800          H  
ATOM   1130 2HG1 ILE A  69      15.024  -5.860   5.942  1.00  0.800          H  
ATOM   1131 1HG2 ILE A  69      16.785  -5.515   4.263  1.00  0.800          H  
ATOM   1132 2HG2 ILE A  69      18.287  -4.672   4.646  1.00  0.800          H  
ATOM   1133 3HG2 ILE A  69      18.022  -6.323   5.217  1.00  0.800          H  
ATOM   1134 1HD1 ILE A  69      15.306  -7.773   7.466  1.00  0.800          H  
ATOM   1135 2HD1 ILE A  69      16.642  -7.711   6.327  1.00  0.800          H  
ATOM   1136 3HD1 ILE A  69      16.870  -7.151   7.986  1.00  0.800          H  
ATOM   1137  N   LYS A  70      20.158  -4.147   6.683  1.00  0.500          N  
ATOM   1138  CA  LYS A  70      21.201  -3.278   6.201  1.00  0.530          C  
ATOM   1139  C   LYS A  70      21.263  -3.227   4.682  1.00  0.490          C  
ATOM   1140  O   LYS A  70      21.674  -4.184   4.027  1.00  0.580          O  
ATOM   1141  CB  LYS A  70      22.540  -3.738   6.786  1.00  0.730          C  
ATOM   1142  CG  LYS A  70      23.750  -2.866   6.471  1.00  0.730          C  
ATOM   1143  CD  LYS A  70      24.984  -3.389   7.213  1.00  0.730          C  
ATOM   1144  CE  LYS A  70      26.231  -2.572   6.912  1.00  0.730          C  
ATOM   1145  NZ  LYS A  70      27.420  -3.079   7.671  1.00  0.730          N  
ATOM   1146  H   LYS A  70      20.353  -5.105   6.940  1.00  0.600          H  
ATOM   1147  HA  LYS A  70      20.998  -2.270   6.560  1.00  0.640          H  
ATOM   1148 1HB  LYS A  70      22.450  -3.800   7.872  1.00  0.880          H  
ATOM   1149 2HB  LYS A  70      22.761  -4.742   6.424  1.00  0.880          H  
ATOM   1150 1HG  LYS A  70      23.954  -2.887   5.398  1.00  0.880          H  
ATOM   1151 2HG  LYS A  70      23.550  -1.840   6.775  1.00  0.880          H  
ATOM   1152 1HD  LYS A  70      24.799  -3.370   8.288  1.00  0.880          H  
ATOM   1153 2HD  LYS A  70      25.171  -4.422   6.913  1.00  0.880          H  
ATOM   1154 1HE  LYS A  70      26.440  -2.627   5.845  1.00  0.880          H  
ATOM   1155 2HE  LYS A  70      26.057  -1.531   7.182  1.00  0.880          H  
ATOM   1156 1HZ  LYS A  70      28.230  -2.520   7.443  1.00  0.880          H  
ATOM   1157 2HZ  LYS A  70      27.238  -3.017   8.662  1.00  0.880          H  
ATOM   1158 3HZ  LYS A  70      27.603  -4.047   7.430  1.00  0.880          H  
ATOM   1159  N   PHE A  71      20.900  -2.067   4.140  1.00  0.470          N  
ATOM   1160  CA  PHE A  71      20.909  -1.789   2.709  1.00  0.500          C  
ATOM   1161  C   PHE A  71      22.038  -0.815   2.400  1.00  0.560          C  
ATOM   1162  O   PHE A  71      22.097  -0.177   1.350  1.00  0.590          O  
ATOM   1163  CB  PHE A  71      19.566  -1.245   2.190  1.00  0.690          C  
ATOM   1164  CG  PHE A  71      18.414  -2.244   2.145  1.00  0.690          C  
ATOM   1165  CD1 PHE A  71      17.243  -1.974   2.776  1.00  0.690          C  
ATOM   1166  CD2 PHE A  71      18.518  -3.454   1.459  1.00  0.690          C  
ATOM   1167  CE1 PHE A  71      16.174  -2.862   2.728  1.00  0.690          C  
ATOM   1168  CE2 PHE A  71      17.475  -4.338   1.414  1.00  0.690          C  
ATOM   1169  CZ  PHE A  71      16.290  -4.038   2.047  1.00  0.690          C  
ATOM   1170  H   PHE A  71      20.556  -1.341   4.761  1.00  0.560          H  
ATOM   1171  HA  PHE A  71      21.118  -2.721   2.185  1.00  0.600          H  
ATOM   1172 1HB  PHE A  71      19.255  -0.430   2.856  1.00  0.830          H  
ATOM   1173 2HB  PHE A  71      19.679  -0.801   1.210  1.00  0.830          H  
ATOM   1174  HD1 PHE A  71      17.148  -1.031   3.312  1.00  0.830          H  
ATOM   1175  HD2 PHE A  71      19.437  -3.711   0.949  1.00  0.830          H  
ATOM   1176  HE1 PHE A  71      15.241  -2.613   3.238  1.00  0.830          H  
ATOM   1177  HE2 PHE A  71      17.594  -5.278   0.873  1.00  0.830          H  
ATOM   1178  HZ  PHE A  71      15.454  -4.731   2.015  1.00  0.830          H  
ATOM   1179  N   ASN A  72      23.010  -0.775   3.297  1.00  0.620          N  
ATOM   1180  CA  ASN A  72      24.148   0.124   3.170  1.00  0.710          C  
ATOM   1181  C   ASN A  72      25.223  -0.480   2.282  1.00  0.730          C  
ATOM   1182  O   ASN A  72      26.300   0.083   2.103  1.00  0.780          O  
ATOM   1183  CB  ASN A  72      24.696   0.489   4.533  1.00  0.960          C  
ATOM   1184  CG  ASN A  72      23.749   1.381   5.310  1.00  0.960          C  
ATOM   1185  OD1 ASN A  72      22.932   2.107   4.730  1.00  0.960          O  
ATOM   1186  ND2 ASN A  72      23.854   1.349   6.611  1.00  0.960          N  
ATOM   1187  H   ASN A  72      22.920  -1.346   4.124  1.00  0.740          H  
ATOM   1188  HA  ASN A  72      23.814   1.042   2.682  1.00  0.850          H  
ATOM   1189 1HB  ASN A  72      24.882  -0.415   5.100  1.00  1.150          H  
ATOM   1190 2HB  ASN A  72      25.649   1.004   4.417  1.00  1.150          H  
ATOM   1191 1HD2 ASN A  72      23.260   1.926   7.174  1.00  1.150          H  
ATOM   1192 2HD2 ASN A  72      24.535   0.766   7.049  1.00  1.150          H  
ATOM   1193  N   HIS A  73      24.903  -1.629   1.706  1.00  0.710          N  
ATOM   1194  CA  HIS A  73      25.761  -2.311   0.772  1.00  0.760          C  
ATOM   1195  C   HIS A  73      25.312  -2.014  -0.655  1.00  0.770          C  
ATOM   1196  O   HIS A  73      25.865  -2.569  -1.603  1.00  0.880          O  
ATOM   1197  CB  HIS A  73      25.728  -3.822   1.009  1.00  1.040          C  
ATOM   1198  CG  HIS A  73      26.321  -4.255   2.310  1.00  1.040          C  
ATOM   1199  ND1 HIS A  73      27.678  -4.204   2.552  1.00  1.040          N  
ATOM   1200  CD2 HIS A  73      25.759  -4.764   3.432  1.00  1.040          C  
ATOM   1201  CE1 HIS A  73      27.927  -4.662   3.759  1.00  1.040          C  
ATOM   1202  NE2 HIS A  73      26.788  -5.023   4.317  1.00  1.040          N  
ATOM   1203  H   HIS A  73      24.017  -2.051   1.933  1.00  0.850          H  
ATOM   1204  HA  HIS A  73      26.787  -1.963   0.883  1.00  0.910          H  
ATOM   1205 1HB  HIS A  73      24.690  -4.169   0.975  1.00  1.250          H  
ATOM   1206 2HB  HIS A  73      26.263  -4.327   0.207  1.00  1.250          H  
ATOM   1207  HD1 HIS A  73      28.389  -4.026   1.870  1.00  1.250          H  
ATOM   1208  HD2 HIS A  73      24.724  -4.993   3.707  1.00  1.250          H  
ATOM   1209  HE1 HIS A  73      28.951  -4.705   4.131  1.00  1.250          H  
ATOM   1210  N   HIS A  74      24.317  -1.130  -0.810  1.00  0.670          N  
ATOM   1211  CA  HIS A  74      23.818  -0.792  -2.136  1.00  0.660          C  
ATOM   1212  C   HIS A  74      24.250   0.536  -2.643  1.00  0.630          C  
ATOM   1213  O   HIS A  74      24.571   1.440  -1.870  1.00  0.700          O  
ATOM   1214  CB  HIS A  74      22.329  -0.817  -2.159  1.00  0.930          C  
ATOM   1215  CG  HIS A  74      21.973  -2.050  -1.894  1.00  0.930          C  
ATOM   1216  ND1 HIS A  74      22.341  -3.064  -2.681  1.00  0.930          N  
ATOM   1217  CD2 HIS A  74      21.278  -2.560  -0.916  1.00  0.930          C  
ATOM   1218  CE1 HIS A  74      21.912  -4.128  -2.211  1.00  0.930          C  
ATOM   1219  NE2 HIS A  74      21.224  -3.871  -1.118  1.00  0.930          N  
ATOM   1220  H   HIS A  74      23.869  -0.698   0.002  1.00  0.800          H  
ATOM   1221  HA  HIS A  74      24.182  -1.525  -2.856  1.00  0.790          H  
ATOM   1222 1HB  HIS A  74      21.918  -0.143  -1.408  1.00  1.110          H  
ATOM   1223 2HB  HIS A  74      21.952  -0.528  -3.143  1.00  1.110          H  
ATOM   1224  HD1 HIS A  74      23.007  -3.046  -3.468  1.00  1.110          H  
ATOM   1225  HD2 HIS A  74      20.805  -2.126  -0.096  1.00  1.110          H  
ATOM   1226  HE1 HIS A  74      22.165  -4.981  -2.736  1.00  1.110          H  
ATOM   1227  N   GLY A  75      24.216   0.682  -3.960  1.00  0.620          N  
ATOM   1228  CA  GLY A  75      24.558   1.968  -4.527  1.00  0.630          C  
ATOM   1229  C   GLY A  75      23.379   2.935  -4.590  1.00  0.550          C  
ATOM   1230  O   GLY A  75      22.238   2.612  -4.243  1.00  0.540          O  
ATOM   1231  H   GLY A  75      23.949  -0.113  -4.574  1.00  0.740          H  
ATOM   1232 1HA  GLY A  75      25.361   2.415  -3.942  1.00  0.760          H  
ATOM   1233 2HA  GLY A  75      24.951   1.816  -5.532  1.00  0.760          H  
ATOM   1234  N   LYS A  76      23.678   4.125  -5.101  1.00  0.520          N  
ATOM   1235  CA  LYS A  76      22.730   5.214  -5.308  1.00  0.480          C  
ATOM   1236  C   LYS A  76      21.895   5.523  -4.059  1.00  0.440          C  
ATOM   1237  O   LYS A  76      22.461   5.616  -2.974  1.00  0.420          O  
ATOM   1238  CB  LYS A  76      21.883   4.858  -6.511  1.00  0.690          C  
ATOM   1239  CG  LYS A  76      22.719   4.775  -7.787  1.00  0.690          C  
ATOM   1240  CD  LYS A  76      21.880   4.472  -8.979  1.00  0.690          C  
ATOM   1241  CE  LYS A  76      21.492   2.994  -9.024  1.00  0.690          C  
ATOM   1242  NZ  LYS A  76      20.694   2.716 -10.181  1.00  0.690          N  
ATOM   1243  H   LYS A  76      24.644   4.291  -5.345  1.00  0.620          H  
ATOM   1244  HA  LYS A  76      23.296   6.115  -5.547  1.00  0.580          H  
ATOM   1245 1HB  LYS A  76      21.362   3.923  -6.329  1.00  0.830          H  
ATOM   1246 2HB  LYS A  76      21.139   5.631  -6.687  1.00  0.830          H  
ATOM   1247 1HG  LYS A  76      23.233   5.721  -7.946  1.00  0.830          H  
ATOM   1248 2HG  LYS A  76      23.465   3.991  -7.679  1.00  0.830          H  
ATOM   1249 1HD  LYS A  76      20.970   5.075  -8.952  1.00  0.830          H  
ATOM   1250 2HD  LYS A  76      22.431   4.720  -9.885  1.00  0.830          H  
ATOM   1251 1HE  LYS A  76      22.389   2.379  -9.054  1.00  0.830          H  
ATOM   1252 2HE  LYS A  76      20.907   2.728  -8.148  1.00  0.830          H  
ATOM   1253 1HZ  LYS A  76      20.416   1.707 -10.210  1.00  0.830          H  
ATOM   1254 2HZ  LYS A  76      19.858   3.316 -10.085  1.00  0.830          H  
ATOM   1255 3HZ  LYS A  76      21.187   2.941 -11.022  1.00  0.830          H  
ATOM   1256  N   ILE A  77      20.570   5.691  -4.214  1.00  0.430          N  
ATOM   1257  CA  ILE A  77      19.666   5.992  -3.097  1.00  0.410          C  
ATOM   1258  C   ILE A  77      18.472   5.041  -2.986  1.00  0.420          C  
ATOM   1259  O   ILE A  77      17.740   4.833  -3.972  1.00  0.420          O  
ATOM   1260  CB  ILE A  77      19.164   7.452  -3.141  1.00  0.580          C  
ATOM   1261  CG1 ILE A  77      20.372   8.430  -2.983  1.00  0.580          C  
ATOM   1262  CG2 ILE A  77      18.127   7.673  -2.062  1.00  0.580          C  
ATOM   1263  CD1 ILE A  77      20.059   9.905  -3.202  1.00  0.580          C  
ATOM   1264  H   ILE A  77      20.171   5.582  -5.132  1.00  0.520          H  
ATOM   1265  HA  ILE A  77      20.240   5.887  -2.176  1.00  0.490          H  
ATOM   1266  HB  ILE A  77      18.716   7.652  -4.111  1.00  0.700          H  
ATOM   1267 1HG1 ILE A  77      20.776   8.304  -1.976  1.00  0.700          H  
ATOM   1268 2HG1 ILE A  77      21.140   8.157  -3.694  1.00  0.700          H  
ATOM   1269 1HG2 ILE A  77      17.781   8.678  -2.108  1.00  0.700          H  
ATOM   1270 2HG2 ILE A  77      17.271   7.019  -2.185  1.00  0.700          H  
ATOM   1271 3HG2 ILE A  77      18.585   7.483  -1.088  1.00  0.700          H  
ATOM   1272 1HD1 ILE A  77      20.968  10.485  -3.071  1.00  0.700          H  
ATOM   1273 2HD1 ILE A  77      19.703  10.038  -4.197  1.00  0.700          H  
ATOM   1274 3HD1 ILE A  77      19.313  10.262  -2.499  1.00  0.700          H  
ATOM   1275  N   SER A  78      18.281   4.513  -1.758  1.00  0.430          N  
ATOM   1276  CA  SER A  78      17.187   3.595  -1.412  1.00  0.430          C  
ATOM   1277  C   SER A  78      15.926   4.311  -0.927  1.00  0.420          C  
ATOM   1278  O   SER A  78      15.909   4.957   0.142  1.00  0.410          O  
ATOM   1279  CB  SER A  78      17.631   2.612  -0.350  1.00  0.600          C  
ATOM   1280  OG  SER A  78      16.547   1.826   0.066  1.00  0.600          O  
ATOM   1281  H   SER A  78      18.962   4.772  -1.027  1.00  0.520          H  
ATOM   1282  HA  SER A  78      16.919   3.032  -2.306  1.00  0.520          H  
ATOM   1283 1HB  SER A  78      18.418   1.972  -0.750  1.00  0.720          H  
ATOM   1284 2HB  SER A  78      18.046   3.154   0.503  1.00  0.720          H  
ATOM   1285  HG  SER A  78      16.902   1.184   0.690  1.00  0.720          H  
ATOM   1286  N   VAL A  79      14.872   4.188  -1.729  1.00  0.430          N  
ATOM   1287  CA  VAL A  79      13.623   4.881  -1.424  1.00  0.440          C  
ATOM   1288  C   VAL A  79      12.438   3.938  -1.429  1.00  0.440          C  
ATOM   1289  O   VAL A  79      12.300   3.097  -2.316  1.00  0.540          O  
ATOM   1290  CB  VAL A  79      13.405   6.031  -2.401  1.00  0.610          C  
ATOM   1291  CG1 VAL A  79      13.270   5.462  -3.864  1.00  0.610          C  
ATOM   1292  CG2 VAL A  79      12.181   6.898  -1.929  1.00  0.610          C  
ATOM   1293  H   VAL A  79      14.978   3.578  -2.550  1.00  0.520          H  
ATOM   1294  HA  VAL A  79      13.706   5.306  -0.428  1.00  0.530          H  
ATOM   1295  HB  VAL A  79      14.290   6.654  -2.371  1.00  0.730          H  
ATOM   1296 1HG1 VAL A  79      13.169   6.253  -4.562  1.00  0.730          H  
ATOM   1297 2HG1 VAL A  79      14.164   4.888  -4.111  1.00  0.730          H  
ATOM   1298 3HG1 VAL A  79      12.398   4.823  -3.951  1.00  0.730          H  
ATOM   1299 1HG2 VAL A  79      12.071   7.766  -2.547  1.00  0.730          H  
ATOM   1300 2HG2 VAL A  79      11.259   6.317  -1.953  1.00  0.730          H  
ATOM   1301 3HG2 VAL A  79      12.337   7.242  -0.935  1.00  0.730          H  
ATOM   1302  N   ASP A  80      11.558   4.104  -0.455  1.00  0.380          N  
ATOM   1303  CA  ASP A  80      10.396   3.235  -0.370  1.00  0.360          C  
ATOM   1304  C   ASP A  80       9.078   3.997  -0.357  1.00  0.350          C  
ATOM   1305  O   ASP A  80       9.053   5.230  -0.425  1.00  0.380          O  
ATOM   1306  CB  ASP A  80      10.578   2.425   0.905  1.00  0.510          C  
ATOM   1307  CG  ASP A  80       9.884   1.076   1.041  1.00  0.510          C  
ATOM   1308  OD1 ASP A  80       8.931   0.812   0.360  1.00  0.510          O  
ATOM   1309  OD2 ASP A  80      10.265   0.336   1.922  1.00  0.510          O  
ATOM   1310  H   ASP A  80      11.740   4.829   0.245  1.00  0.460          H  
ATOM   1311  HA  ASP A  80      10.395   2.564  -1.228  1.00  0.430          H  
ATOM   1312 1HB  ASP A  80      11.636   2.229   0.972  1.00  0.610          H  
ATOM   1313 2HB  ASP A  80      10.301   3.051   1.756  1.00  0.610          H  
ATOM   1314  N   LYS A  81       7.987   3.246  -0.279  1.00  0.350          N  
ATOM   1315  CA  LYS A  81       6.651   3.812  -0.249  1.00  0.400          C  
ATOM   1316  C   LYS A  81       5.729   3.043   0.692  1.00  0.370          C  
ATOM   1317  O   LYS A  81       5.606   1.816   0.609  1.00  0.410          O  
ATOM   1318  CB  LYS A  81       6.036   3.823  -1.654  1.00  0.540          C  
ATOM   1319  CG  LYS A  81       4.709   4.629  -1.778  1.00  0.540          C  
ATOM   1320  CD  LYS A  81       3.396   3.799  -1.616  1.00  0.540          C  
ATOM   1321  CE  LYS A  81       3.098   2.899  -2.765  1.00  0.540          C  
ATOM   1322  NZ  LYS A  81       1.881   2.105  -2.526  1.00  0.540          N  
ATOM   1323  H   LYS A  81       8.122   2.235  -0.231  1.00  0.420          H  
ATOM   1324  HA  LYS A  81       6.731   4.828   0.101  1.00  0.480          H  
ATOM   1325 1HB  LYS A  81       6.752   4.265  -2.343  1.00  0.650          H  
ATOM   1326 2HB  LYS A  81       5.873   2.803  -1.971  1.00  0.650          H  
ATOM   1327 1HG  LYS A  81       4.709   5.373  -0.989  1.00  0.650          H  
ATOM   1328 2HG  LYS A  81       4.694   5.141  -2.730  1.00  0.650          H  
ATOM   1329 1HD  LYS A  81       3.430   3.188  -0.733  1.00  0.650          H  
ATOM   1330 2HD  LYS A  81       2.563   4.495  -1.501  1.00  0.650          H  
ATOM   1331 1HE  LYS A  81       2.960   3.495  -3.645  1.00  0.650          H  
ATOM   1332 2HE  LYS A  81       3.921   2.214  -2.917  1.00  0.650          H  
ATOM   1333 1HZ  LYS A  81       1.705   1.499  -3.308  1.00  0.650          H  
ATOM   1334 2HZ  LYS A  81       2.015   1.541  -1.699  1.00  0.650          H  
ATOM   1335 3HZ  LYS A  81       1.090   2.730  -2.407  1.00  0.650          H  
ATOM   1336  N   HIS A  82       5.046   3.770   1.561  1.00  0.330          N  
ATOM   1337  CA  HIS A  82       4.054   3.173   2.446  1.00  0.310          C  
ATOM   1338  C   HIS A  82       2.687   3.638   2.016  1.00  0.290          C  
ATOM   1339  O   HIS A  82       2.538   4.733   1.462  1.00  0.330          O  
ATOM   1340  CB  HIS A  82       4.259   3.510   3.927  1.00  0.440          C  
ATOM   1341  CG  HIS A  82       3.329   2.797   4.843  1.00  0.440          C  
ATOM   1342  ND1 HIS A  82       2.084   3.291   5.152  1.00  0.440          N  
ATOM   1343  CD2 HIS A  82       3.441   1.623   5.509  1.00  0.440          C  
ATOM   1344  CE1 HIS A  82       1.472   2.459   5.969  1.00  0.440          C  
ATOM   1345  NE2 HIS A  82       2.274   1.439   6.200  1.00  0.440          N  
ATOM   1346  H   HIS A  82       5.219   4.778   1.573  1.00  0.400          H  
ATOM   1347  HA  HIS A  82       4.072   2.089   2.351  1.00  0.370          H  
ATOM   1348 1HB  HIS A  82       5.282   3.367   4.241  1.00  0.530          H  
ATOM   1349 2HB  HIS A  82       4.017   4.505   4.060  1.00  0.530          H  
ATOM   1350  HD2 HIS A  82       4.290   0.950   5.501  1.00  0.530          H  
ATOM   1351  HE1 HIS A  82       0.473   2.590   6.380  1.00  0.530          H  
ATOM   1352  HE2 HIS A  82       2.063   0.647   6.789  1.00  0.530          H  
ATOM   1353  N   SER A  83       1.698   2.812   2.270  1.00  0.280          N  
ATOM   1354  CA  SER A  83       0.318   3.132   1.999  1.00  0.280          C  
ATOM   1355  C   SER A  83      -0.527   2.648   3.129  1.00  0.280          C  
ATOM   1356  O   SER A  83      -0.347   1.536   3.629  1.00  0.270          O  
ATOM   1357  CB  SER A  83      -0.175   2.483   0.729  1.00  0.390          C  
ATOM   1358  OG  SER A  83      -1.568   2.695   0.564  1.00  0.390          O  
ATOM   1359  H   SER A  83       1.903   1.920   2.699  1.00  0.340          H  
ATOM   1360  HA  SER A  83       0.214   4.210   1.924  1.00  0.340          H  
ATOM   1361 1HB  SER A  83       0.357   2.911  -0.115  1.00  0.470          H  
ATOM   1362 2HB  SER A  83       0.036   1.416   0.751  1.00  0.470          H  
ATOM   1363  HG  SER A  83      -1.789   2.375  -0.363  1.00  0.470          H  
ATOM   1364  N   THR A  84      -1.496   3.463   3.502  1.00  0.310          N  
ATOM   1365  CA  THR A  84      -2.408   3.082   4.573  1.00  0.350          C  
ATOM   1366  C   THR A  84      -3.395   2.006   4.111  1.00  0.370          C  
ATOM   1367  O   THR A  84      -4.132   1.438   4.921  1.00  0.410          O  
ATOM   1368  CB  THR A  84      -3.156   4.299   5.133  1.00  0.470          C  
ATOM   1369  OG1 THR A  84      -3.925   4.921   4.085  1.00  0.470          O  
ATOM   1370  CG2 THR A  84      -2.141   5.303   5.713  1.00  0.470          C  
ATOM   1371  H   THR A  84      -1.563   4.376   3.036  1.00  0.370          H  
ATOM   1372  HA  THR A  84      -1.819   2.657   5.384  1.00  0.420          H  
ATOM   1373  HB  THR A  84      -3.835   3.975   5.922  1.00  0.570          H  
ATOM   1374  HG1 THR A  84      -4.642   4.307   3.825  1.00  0.570          H  
ATOM   1375 1HG2 THR A  84      -2.673   6.151   6.118  1.00  0.570          H  
ATOM   1376 2HG2 THR A  84      -1.571   4.820   6.508  1.00  0.570          H  
ATOM   1377 3HG2 THR A  84      -1.455   5.632   4.935  1.00  0.570          H  
ATOM   1378  N   GLY A  85      -3.408   1.743   2.805  1.00  0.360          N  
ATOM   1379  CA  GLY A  85      -4.241   0.726   2.197  1.00  0.410          C  
ATOM   1380  C   GLY A  85      -5.560   1.253   1.682  1.00  0.420          C  
ATOM   1381  O   GLY A  85      -6.051   2.296   2.119  1.00  0.440          O  
ATOM   1382  H   GLY A  85      -2.768   2.257   2.205  1.00  0.430          H  
ATOM   1383 1HA  GLY A  85      -3.691   0.270   1.373  1.00  0.490          H  
ATOM   1384 2HA  GLY A  85      -4.426  -0.064   2.923  1.00  0.490          H  
ATOM   1385  N   GLY A  86      -6.157   0.486   0.775  1.00  0.430          N  
ATOM   1386  CA  GLY A  86      -7.445   0.811   0.194  1.00  0.470          C  
ATOM   1387  C   GLY A  86      -7.757  -0.116  -0.975  1.00  0.420          C  
ATOM   1388  O   GLY A  86      -6.856  -0.728  -1.567  1.00  0.470          O  
ATOM   1389  H   GLY A  86      -5.691  -0.359   0.475  1.00  0.520          H  
ATOM   1390 1HA  GLY A  86      -8.223   0.724   0.954  1.00  0.560          H  
ATOM   1391 2HA  GLY A  86      -7.437   1.847  -0.137  1.00  0.560          H  
ATOM   1392  N   ILE A  87      -9.041  -0.223  -1.289  1.00  0.490          N  
ATOM   1393  CA  ILE A  87      -9.488  -1.089  -2.368  1.00  0.430          C  
ATOM   1394  C   ILE A  87      -8.954  -0.646  -3.717  1.00  0.440          C  
ATOM   1395  O   ILE A  87      -9.045   0.526  -4.100  1.00  0.480          O  
ATOM   1396  CB  ILE A  87     -11.027  -1.165  -2.407  1.00  0.630          C  
ATOM   1397  CG1 ILE A  87     -11.485  -2.247  -3.432  1.00  0.630          C  
ATOM   1398  CG2 ILE A  87     -11.594   0.119  -2.708  1.00  0.630          C  
ATOM   1399  CD1 ILE A  87     -12.958  -2.576  -3.421  1.00  0.630          C  
ATOM   1400  H   ILE A  87      -9.715   0.300  -0.745  1.00  0.590          H  
ATOM   1401  HA  ILE A  87      -9.111  -2.092  -2.170  1.00  0.520          H  
ATOM   1402  HB  ILE A  87     -11.383  -1.470  -1.426  1.00  0.750          H  
ATOM   1403 1HG1 ILE A  87     -11.230  -1.923  -4.411  1.00  0.750          H  
ATOM   1404 2HG1 ILE A  87     -10.947  -3.160  -3.215  1.00  0.750          H  
ATOM   1405 1HG2 ILE A  87     -12.653   0.046  -2.696  1.00  0.750          H  
ATOM   1406 2HG2 ILE A  87     -11.278   0.861  -1.988  1.00  0.750          H  
ATOM   1407 3HG2 ILE A  87     -11.276   0.379  -3.641  1.00  0.750          H  
ATOM   1408 1HD1 ILE A  87     -13.188  -3.343  -4.131  1.00  0.750          H  
ATOM   1409 2HD1 ILE A  87     -13.191  -2.892  -2.507  1.00  0.750          H  
ATOM   1410 3HD1 ILE A  87     -13.563  -1.743  -3.635  1.00  0.750          H  
ATOM   1411  N   GLY A  88      -8.401  -1.595  -4.448  1.00  0.430          N  
ATOM   1412  CA  GLY A  88      -7.874  -1.290  -5.755  1.00  0.460          C  
ATOM   1413  C   GLY A  88      -6.482  -0.656  -5.694  1.00  0.420          C  
ATOM   1414  O   GLY A  88      -5.958  -0.216  -6.729  1.00  0.430          O  
ATOM   1415  H   GLY A  88      -8.338  -2.541  -4.093  1.00  0.520          H  
ATOM   1416 1HA  GLY A  88      -7.828  -2.214  -6.337  1.00  0.550          H  
ATOM   1417 2HA  GLY A  88      -8.561  -0.622  -6.275  1.00  0.550          H  
ATOM   1418  N   ASP A  89      -5.832  -0.608  -4.524  1.00  0.400          N  
ATOM   1419  CA  ASP A  89      -4.545   0.066  -4.522  1.00  0.350          C  
ATOM   1420  C   ASP A  89      -3.451  -0.789  -5.169  1.00  0.360          C  
ATOM   1421  O   ASP A  89      -2.787  -1.616  -4.539  1.00  0.390          O  
ATOM   1422  CB  ASP A  89      -4.123   0.499  -3.110  1.00  0.510          C  
ATOM   1423  CG  ASP A  89      -2.829   1.378  -3.130  1.00  0.510          C  
ATOM   1424  OD1 ASP A  89      -2.227   1.491  -4.199  1.00  0.510          O  
ATOM   1425  OD2 ASP A  89      -2.460   1.966  -2.078  1.00  0.510          O  
ATOM   1426  H   ASP A  89      -6.242  -0.949  -3.650  1.00  0.480          H  
ATOM   1427  HA  ASP A  89      -4.641   0.969  -5.105  1.00  0.420          H  
ATOM   1428 1HB  ASP A  89      -4.939   1.061  -2.646  1.00  0.610          H  
ATOM   1429 2HB  ASP A  89      -3.953  -0.387  -2.497  1.00  0.610          H  
ATOM   1430  N   LYS A  90      -3.291  -0.534  -6.466  1.00  0.390          N  
ATOM   1431  CA  LYS A  90      -2.388  -1.173  -7.422  1.00  0.440          C  
ATOM   1432  C   LYS A  90      -1.132  -0.371  -7.619  1.00  0.400          C  
ATOM   1433  O   LYS A  90      -0.343  -0.642  -8.537  1.00  0.460          O  
ATOM   1434  CB  LYS A  90      -3.069  -1.248  -8.775  1.00  0.600          C  
ATOM   1435  CG  LYS A  90      -4.197  -2.148  -8.839  1.00  0.600          C  
ATOM   1436  CD  LYS A  90      -5.009  -1.971 -10.117  1.00  0.600          C  
ATOM   1437  CE  LYS A  90      -5.958  -0.752 -10.004  1.00  0.600          C  
ATOM   1438  NZ  LYS A  90      -7.008  -0.958  -8.989  1.00  0.600          N  
ATOM   1439  H   LYS A  90      -3.947   0.152  -6.829  1.00  0.470          H  
ATOM   1440  HA  LYS A  90      -2.126  -2.167  -7.056  1.00  0.530          H  
ATOM   1441 1HB  LYS A  90      -3.395  -0.275  -9.043  1.00  0.720          H  
ATOM   1442 2HB  LYS A  90      -2.350  -1.568  -9.529  1.00  0.720          H  
ATOM   1443 1HG  LYS A  90      -3.756  -3.103  -8.869  1.00  0.720          H  
ATOM   1444 2HG  LYS A  90      -4.815  -2.088  -7.952  1.00  0.720          H  
ATOM   1445 1HD  LYS A  90      -4.334  -1.824 -10.963  1.00  0.720          H  
ATOM   1446 2HD  LYS A  90      -5.603  -2.847 -10.305  1.00  0.720          H  
ATOM   1447 1HE  LYS A  90      -5.404   0.136  -9.737  1.00  0.720          H  
ATOM   1448 2HE  LYS A  90      -6.422  -0.581 -10.916  1.00  0.720          H  
ATOM   1449 1HZ  LYS A  90      -7.606  -0.138  -8.926  1.00  0.720          H  
ATOM   1450 2HZ  LYS A  90      -7.637  -1.777  -9.152  1.00  0.720          H  
ATOM   1451 3HZ  LYS A  90      -6.553  -1.077  -8.096  1.00  0.720          H  
ATOM   1452  N   VAL A  91      -0.958   0.663  -6.804  1.00  0.370          N  
ATOM   1453  CA  VAL A  91       0.169   1.527  -7.017  1.00  0.390          C  
ATOM   1454  C   VAL A  91       1.479   0.807  -6.905  1.00  0.330          C  
ATOM   1455  O   VAL A  91       2.349   1.025  -7.734  1.00  0.340          O  
ATOM   1456  CB  VAL A  91       0.148   2.726  -6.044  1.00  0.540          C  
ATOM   1457  CG1 VAL A  91       1.489   3.506  -6.111  1.00  0.540          C  
ATOM   1458  CG2 VAL A  91      -1.034   3.663  -6.408  1.00  0.540          C  
ATOM   1459  H   VAL A  91      -1.605   0.847  -6.016  1.00  0.440          H  
ATOM   1460  HA  VAL A  91       0.089   1.916  -8.021  1.00  0.470          H  
ATOM   1461  HB  VAL A  91       0.018   2.359  -5.029  1.00  0.650          H  
ATOM   1462 1HG1 VAL A  91       1.443   4.309  -5.424  1.00  0.650          H  
ATOM   1463 2HG1 VAL A  91       2.311   2.863  -5.843  1.00  0.650          H  
ATOM   1464 3HG1 VAL A  91       1.668   3.896  -7.081  1.00  0.650          H  
ATOM   1465 1HG2 VAL A  91      -1.060   4.502  -5.709  1.00  0.650          H  
ATOM   1466 2HG2 VAL A  91      -0.926   4.042  -7.415  1.00  0.650          H  
ATOM   1467 3HG2 VAL A  91      -1.966   3.105  -6.331  1.00  0.650          H  
ATOM   1468  N   SER A  92       1.665  -0.049  -5.897  1.00  0.330          N  
ATOM   1469  CA  SER A  92       2.971  -0.678  -5.744  1.00  0.320          C  
ATOM   1470  C   SER A  92       3.378  -1.531  -6.934  1.00  0.310          C  
ATOM   1471  O   SER A  92       4.563  -1.582  -7.298  1.00  0.370          O  
ATOM   1472  CB  SER A  92       2.975  -1.594  -4.549  1.00  0.450          C  
ATOM   1473  OG  SER A  92       2.151  -2.717  -4.769  1.00  0.450          O  
ATOM   1474  H   SER A  92       0.917  -0.256  -5.247  1.00  0.400          H  
ATOM   1475  HA  SER A  92       3.711   0.104  -5.597  1.00  0.380          H  
ATOM   1476 1HB  SER A  92       3.978  -1.910  -4.387  1.00  0.540          H  
ATOM   1477 2HB  SER A  92       2.646  -1.058  -3.663  1.00  0.540          H  
ATOM   1478  HG  SER A  92       2.289  -3.324  -4.010  1.00  0.540          H  
ATOM   1479  N   LEU A  93       2.395  -2.136  -7.604  1.00  0.310          N  
ATOM   1480  CA  LEU A  93       2.690  -2.985  -8.744  1.00  0.330          C  
ATOM   1481  C   LEU A  93       3.301  -2.212  -9.879  1.00  0.330          C  
ATOM   1482  O   LEU A  93       4.263  -2.661 -10.499  1.00  0.440          O  
ATOM   1483  CB  LEU A  93       1.410  -3.600  -9.299  1.00  0.450          C  
ATOM   1484  CG  LEU A  93       0.685  -4.668  -8.513  1.00  0.450          C  
ATOM   1485  CD1 LEU A  93      -0.653  -4.868  -9.223  1.00  0.450          C  
ATOM   1486  CD2 LEU A  93       1.521  -5.966  -8.512  1.00  0.450          C  
ATOM   1487  H   LEU A  93       1.442  -2.044  -7.272  1.00  0.370          H  
ATOM   1488  HA  LEU A  93       3.391  -3.753  -8.431  1.00  0.400          H  
ATOM   1489 1HB  LEU A  93       0.702  -2.790  -9.454  1.00  0.540          H  
ATOM   1490 2HB  LEU A  93       1.647  -4.023 -10.273  1.00  0.540          H  
ATOM   1491  HG  LEU A  93       0.505  -4.351  -7.484  1.00  0.540          H  
ATOM   1492 1HD1 LEU A  93      -1.254  -5.635  -8.783  1.00  0.540          H  
ATOM   1493 2HD1 LEU A  93      -1.217  -3.934  -9.218  1.00  0.540          H  
ATOM   1494 3HD1 LEU A  93      -0.427  -5.137 -10.216  1.00  0.540          H  
ATOM   1495 1HD2 LEU A  93       0.993  -6.735  -7.982  1.00  0.540          H  
ATOM   1496 2HD2 LEU A  93       1.696  -6.289  -9.538  1.00  0.540          H  
ATOM   1497 3HD2 LEU A  93       2.476  -5.800  -8.019  1.00  0.540          H  
ATOM   1498  N   ALA A  94       2.742  -1.040 -10.149  1.00  0.310          N  
ATOM   1499  CA  ALA A  94       3.246  -0.231 -11.243  1.00  0.320          C  
ATOM   1500  C   ALA A  94       4.433   0.633 -10.807  1.00  0.310          C  
ATOM   1501  O   ALA A  94       5.363   0.867 -11.582  1.00  0.300          O  
ATOM   1502  CB  ALA A  94       2.124   0.613 -11.799  1.00  0.440          C  
ATOM   1503  H   ALA A  94       1.920  -0.747  -9.602  1.00  0.370          H  
ATOM   1504  HA  ALA A  94       3.600  -0.901 -12.023  1.00  0.380          H  
ATOM   1505 1HB  ALA A  94       2.512   1.188 -12.618  1.00  0.530          H  
ATOM   1506 2HB  ALA A  94       1.312  -0.028 -12.142  1.00  0.530          H  
ATOM   1507 3HB  ALA A  94       1.754   1.268 -11.025  1.00  0.530          H  
ATOM   1508  N   LEU A  95       4.419   1.065  -9.558  1.00  0.330          N  
ATOM   1509  CA  LEU A  95       5.404   1.967  -9.005  1.00  0.330          C  
ATOM   1510  C   LEU A  95       6.794   1.427  -9.083  1.00  0.330          C  
ATOM   1511  O   LEU A  95       7.698   2.087  -9.594  1.00  0.330          O  
ATOM   1512  CB  LEU A  95       5.073   2.182  -7.520  1.00  0.460          C  
ATOM   1513  CG  LEU A  95       5.989   3.028  -6.689  1.00  0.460          C  
ATOM   1514  CD1 LEU A  95       5.960   4.367  -7.200  1.00  0.460          C  
ATOM   1515  CD2 LEU A  95       5.566   3.012  -5.278  1.00  0.460          C  
ATOM   1516  H   LEU A  95       3.642   0.806  -8.957  1.00  0.400          H  
ATOM   1517  HA  LEU A  95       5.354   2.896  -9.565  1.00  0.400          H  
ATOM   1518 1HB  LEU A  95       4.103   2.640  -7.465  1.00  0.550          H  
ATOM   1519 2HB  LEU A  95       5.021   1.213  -7.057  1.00  0.550          H  
ATOM   1520  HG  LEU A  95       6.993   2.644  -6.759  1.00  0.550          H  
ATOM   1521 1HD1 LEU A  95       6.621   4.995  -6.628  1.00  0.550          H  
ATOM   1522 2HD1 LEU A  95       6.286   4.317  -8.202  1.00  0.550          H  
ATOM   1523 3HD1 LEU A  95       4.948   4.769  -7.152  1.00  0.550          H  
ATOM   1524 1HD2 LEU A  95       6.241   3.634  -4.694  1.00  0.550          H  
ATOM   1525 2HD2 LEU A  95       4.570   3.405  -5.219  1.00  0.550          H  
ATOM   1526 3HD2 LEU A  95       5.591   1.991  -4.901  1.00  0.550          H  
ATOM   1527  N   VAL A  96       6.978   0.190  -8.654  1.00  0.340          N  
ATOM   1528  CA  VAL A  96       8.326  -0.322  -8.619  1.00  0.370          C  
ATOM   1529  C   VAL A  96       9.022  -0.261 -10.005  1.00  0.380          C  
ATOM   1530  O   VAL A  96      10.100   0.337 -10.080  1.00  0.420          O  
ATOM   1531  CB  VAL A  96       8.316  -1.734  -7.943  1.00  0.510          C  
ATOM   1532  CG1 VAL A  96       9.700  -2.451  -8.105  1.00  0.510          C  
ATOM   1533  CG2 VAL A  96       7.917  -1.556  -6.456  1.00  0.510          C  
ATOM   1534  H   VAL A  96       6.178  -0.343  -8.289  1.00  0.410          H  
ATOM   1535  HA  VAL A  96       8.893   0.325  -7.951  1.00  0.440          H  
ATOM   1536  HB  VAL A  96       7.561  -2.350  -8.361  1.00  0.610          H  
ATOM   1537 1HG1 VAL A  96       9.663  -3.425  -7.616  1.00  0.610          H  
ATOM   1538 2HG1 VAL A  96       9.925  -2.596  -9.163  1.00  0.610          H  
ATOM   1539 3HG1 VAL A  96      10.483  -1.874  -7.668  1.00  0.610          H  
ATOM   1540 1HG2 VAL A  96       7.880  -2.523  -5.978  1.00  0.610          H  
ATOM   1541 2HG2 VAL A  96       8.604  -0.944  -5.934  1.00  0.610          H  
ATOM   1542 3HG2 VAL A  96       6.933  -1.092  -6.402  1.00  0.610          H  
ATOM   1543  N   PRO A  97       8.491  -0.857 -11.109  1.00  0.370          N  
ATOM   1544  CA  PRO A  97       8.992  -0.729 -12.479  1.00  0.370          C  
ATOM   1545  C   PRO A  97       9.203   0.698 -12.985  1.00  0.360          C  
ATOM   1546  O   PRO A  97      10.199   0.999 -13.654  1.00  0.390          O  
ATOM   1547  CB  PRO A  97       7.872  -1.367 -13.267  1.00  0.550          C  
ATOM   1548  CG  PRO A  97       7.309  -2.370 -12.357  1.00  0.550          C  
ATOM   1549  CD  PRO A  97       7.346  -1.776 -11.017  1.00  0.550          C  
ATOM   1550  HA  PRO A  97       9.903  -1.332 -12.587  1.00  0.440          H  
ATOM   1551 1HB  PRO A  97       7.149  -0.607 -13.567  1.00  0.670          H  
ATOM   1552 2HB  PRO A  97       8.279  -1.797 -14.167  1.00  0.670          H  
ATOM   1553 1HG  PRO A  97       6.283  -2.634 -12.658  1.00  0.670          H  
ATOM   1554 2HG  PRO A  97       7.917  -3.267 -12.407  1.00  0.670          H  
ATOM   1555 1HD  PRO A  97       6.415  -1.280 -10.785  1.00  0.670          H  
ATOM   1556 2HD  PRO A  97       7.542  -2.612 -10.389  1.00  0.670          H  
ATOM   1557  N   ILE A  98       8.308   1.595 -12.610  1.00  0.350          N  
ATOM   1558  CA  ILE A  98       8.416   2.965 -13.061  1.00  0.370          C  
ATOM   1559  C   ILE A  98       9.598   3.656 -12.425  1.00  0.410          C  
ATOM   1560  O   ILE A  98      10.414   4.273 -13.106  1.00  0.470          O  
ATOM   1561  CB  ILE A  98       7.106   3.697 -12.769  1.00  0.510          C  
ATOM   1562  CG1 ILE A  98       6.057   3.078 -13.610  1.00  0.510          C  
ATOM   1563  CG2 ILE A  98       7.236   5.159 -13.072  1.00  0.510          C  
ATOM   1564  CD1 ILE A  98       4.711   3.424 -13.221  1.00  0.510          C  
ATOM   1565  H   ILE A  98       7.477   1.319 -12.069  1.00  0.420          H  
ATOM   1566  HA  ILE A  98       8.573   2.961 -14.135  1.00  0.440          H  
ATOM   1567  HB  ILE A  98       6.829   3.551 -11.721  1.00  0.610          H  
ATOM   1568 1HG1 ILE A  98       6.206   3.374 -14.639  1.00  0.610          H  
ATOM   1569 2HG1 ILE A  98       6.153   2.009 -13.549  1.00  0.610          H  
ATOM   1570 1HG2 ILE A  98       6.317   5.688 -12.881  1.00  0.610          H  
ATOM   1571 2HG2 ILE A  98       7.994   5.559 -12.438  1.00  0.610          H  
ATOM   1572 3HG2 ILE A  98       7.513   5.287 -14.120  1.00  0.610          H  
ATOM   1573 1HD1 ILE A  98       4.055   2.883 -13.873  1.00  0.610          H  
ATOM   1574 2HD1 ILE A  98       4.553   3.112 -12.206  1.00  0.610          H  
ATOM   1575 3HD1 ILE A  98       4.526   4.484 -13.302  1.00  0.610          H  
ATOM   1576  N   LEU A  99       9.702   3.557 -11.110  1.00  0.390          N  
ATOM   1577  CA  LEU A  99      10.778   4.206 -10.384  1.00  0.420          C  
ATOM   1578  C   LEU A  99      12.144   3.649 -10.764  1.00  0.450          C  
ATOM   1579  O   LEU A  99      13.109   4.375 -11.054  1.00  0.500          O  
ATOM   1580  CB  LEU A  99      10.636   3.873  -8.898  1.00  0.580          C  
ATOM   1581  CG  LEU A  99       9.449   4.379  -8.117  1.00  0.580          C  
ATOM   1582  CD1 LEU A  99       9.570   3.780  -6.715  1.00  0.580          C  
ATOM   1583  CD2 LEU A  99       9.374   5.845  -8.108  1.00  0.580          C  
ATOM   1584  H   LEU A  99       8.998   3.010 -10.603  1.00  0.470          H  
ATOM   1585  HA  LEU A  99      10.761   5.275 -10.583  1.00  0.500          H  
ATOM   1586 1HB  LEU A  99      10.545   2.792  -8.849  1.00  0.690          H  
ATOM   1587 2HB  LEU A  99      11.532   4.136  -8.388  1.00  0.690          H  
ATOM   1588  HG  LEU A  99       8.554   4.015  -8.556  1.00  0.690          H  
ATOM   1589 1HD1 LEU A  99       8.735   4.080  -6.107  1.00  0.690          H  
ATOM   1590 2HD1 LEU A  99       9.589   2.691  -6.788  1.00  0.690          H  
ATOM   1591 3HD1 LEU A  99      10.488   4.123  -6.248  1.00  0.690          H  
ATOM   1592 1HD2 LEU A  99       8.521   6.150  -7.527  1.00  0.690          H  
ATOM   1593 2HD2 LEU A  99      10.231   6.210  -7.675  1.00  0.690          H  
ATOM   1594 3HD2 LEU A  99       9.278   6.229  -9.119  1.00  0.690          H  
ATOM   1595  N   THR A 100      12.201   2.331 -10.881  1.00  0.450          N  
ATOM   1596  CA  THR A 100      13.449   1.663 -11.174  1.00  0.490          C  
ATOM   1597  C   THR A 100      13.951   2.018 -12.584  1.00  0.480          C  
ATOM   1598  O   THR A 100      15.159   2.112 -12.818  1.00  0.530          O  
ATOM   1599  CB  THR A 100      13.285   0.148 -10.939  1.00  0.670          C  
ATOM   1600  OG1 THR A 100      14.521  -0.442 -10.814  1.00  0.670          O  
ATOM   1601  CG2 THR A 100      12.607  -0.482 -12.039  1.00  0.670          C  
ATOM   1602  H   THR A 100      11.382   1.754 -10.666  1.00  0.540          H  
ATOM   1603  HA  THR A 100      14.195   2.009 -10.455  1.00  0.590          H  
ATOM   1604  HB  THR A 100      12.714  -0.014 -10.027  1.00  0.800          H  
ATOM   1605  HG1 THR A 100      14.884  -0.250  -9.915  1.00  0.800          H  
ATOM   1606 1HG2 THR A 100      12.495  -1.539 -11.843  1.00  0.800          H  
ATOM   1607 2HG2 THR A 100      11.675  -0.034 -12.118  1.00  0.800          H  
ATOM   1608 3HG2 THR A 100      13.159  -0.345 -12.940  1.00  0.800          H  
ATOM   1609  N   SER A 101      13.037   2.308 -13.522  1.00  0.440          N  
ATOM   1610  CA  SER A 101      13.419   2.645 -14.891  1.00  0.450          C  
ATOM   1611  C   SER A 101      14.271   3.902 -14.987  1.00  0.450          C  
ATOM   1612  O   SER A 101      14.958   4.095 -15.994  1.00  0.440          O  
ATOM   1613  CB  SER A 101      12.220   2.899 -15.742  1.00  0.630          C  
ATOM   1614  OG  SER A 101      11.694   4.121 -15.407  1.00  0.630          O  
ATOM   1615  H   SER A 101      12.041   2.200 -13.312  1.00  0.530          H  
ATOM   1616  HA  SER A 101      13.993   1.828 -15.296  1.00  0.540          H  
ATOM   1617 1HB  SER A 101      12.500   2.891 -16.792  1.00  0.750          H  
ATOM   1618 2HB  SER A 101      11.473   2.125 -15.590  1.00  0.750          H  
ATOM   1619  HG  SER A 101      11.217   4.016 -14.570  1.00  0.750          H  
ATOM   1620  N   LEU A 102      14.233   4.761 -13.960  1.00  0.460          N  
ATOM   1621  CA  LEU A 102      15.015   5.985 -13.942  1.00  0.460          C  
ATOM   1622  C   LEU A 102      16.223   5.851 -13.030  1.00  0.460          C  
ATOM   1623  O   LEU A 102      16.888   6.841 -12.720  1.00  0.480          O  
ATOM   1624  CB  LEU A 102      14.169   7.178 -13.531  1.00  0.640          C  
ATOM   1625  CG  LEU A 102      13.017   7.555 -14.452  1.00  0.640          C  
ATOM   1626  CD1 LEU A 102      12.296   8.651 -13.831  1.00  0.640          C  
ATOM   1627  CD2 LEU A 102      13.524   7.993 -15.830  1.00  0.640          C  
ATOM   1628  H   LEU A 102      13.688   4.535 -13.121  1.00  0.550          H  
ATOM   1629  HA  LEU A 102      15.402   6.156 -14.941  1.00  0.550          H  
ATOM   1630 1HB  LEU A 102      13.718   6.923 -12.578  1.00  0.770          H  
ATOM   1631 2HB  LEU A 102      14.812   8.047 -13.397  1.00  0.770          H  
ATOM   1632  HG  LEU A 102      12.342   6.712 -14.544  1.00  0.770          H  
ATOM   1633 1HD1 LEU A 102      11.442   8.936 -14.443  1.00  0.770          H  
ATOM   1634 2HD1 LEU A 102      11.963   8.325 -12.863  1.00  0.770          H  
ATOM   1635 3HD1 LEU A 102      12.969   9.484 -13.724  1.00  0.770          H  
ATOM   1636 1HD2 LEU A 102      12.687   8.289 -16.452  1.00  0.770          H  
ATOM   1637 2HD2 LEU A 102      14.194   8.840 -15.712  1.00  0.770          H  
ATOM   1638 3HD2 LEU A 102      14.052   7.182 -16.320  1.00  0.770          H  
ATOM   1639  N   GLY A 103      16.519   4.617 -12.621  1.00  0.470          N  
ATOM   1640  CA  GLY A 103      17.669   4.303 -11.792  1.00  0.520          C  
ATOM   1641  C   GLY A 103      17.502   4.381 -10.276  1.00  0.480          C  
ATOM   1642  O   GLY A 103      18.510   4.445  -9.574  1.00  0.650          O  
ATOM   1643  H   GLY A 103      15.928   3.833 -12.901  1.00  0.560          H  
ATOM   1644 1HA  GLY A 103      17.983   3.289 -12.048  1.00  0.620          H  
ATOM   1645 2HA  GLY A 103      18.490   4.954 -12.088  1.00  0.620          H  
ATOM   1646  N   PHE A 104      16.286   4.329  -9.740  1.00  0.420          N  
ATOM   1647  CA  PHE A 104      16.138   4.427  -8.287  1.00  0.440          C  
ATOM   1648  C   PHE A 104      16.395   3.048  -7.720  1.00  0.390          C  
ATOM   1649  O   PHE A 104      16.132   2.068  -8.415  1.00  0.420          O  
ATOM   1650  CB  PHE A 104      14.723   4.777  -7.928  1.00  0.610          C  
ATOM   1651  CG  PHE A 104      14.214   6.036  -8.487  1.00  0.610          C  
ATOM   1652  CD1 PHE A 104      14.864   6.809  -9.493  1.00  0.610          C  
ATOM   1653  CD2 PHE A 104      13.014   6.418  -8.104  1.00  0.610          C  
ATOM   1654  CE1 PHE A 104      14.248   7.830 -10.038  1.00  0.610          C  
ATOM   1655  CE2 PHE A 104      12.439   7.461  -8.683  1.00  0.610          C  
ATOM   1656  CZ  PHE A 104      13.049   8.123  -9.647  1.00  0.610          C  
ATOM   1657  H   PHE A 104      15.434   4.272 -10.312  1.00  0.500          H  
ATOM   1658  HA  PHE A 104      16.853   5.141  -7.876  1.00  0.530          H  
ATOM   1659 1HB  PHE A 104      14.070   3.974  -8.266  1.00  0.730          H  
ATOM   1660 2HB  PHE A 104      14.633   4.825  -6.842  1.00  0.730          H  
ATOM   1661  HD1 PHE A 104      15.839   6.611  -9.877  1.00  0.730          H  
ATOM   1662  HD2 PHE A 104      12.495   5.854  -7.337  1.00  0.730          H  
ATOM   1663  HE1 PHE A 104      14.729   8.408 -10.828  1.00  0.730          H  
ATOM   1664  HE2 PHE A 104      11.456   7.777  -8.393  1.00  0.730          H  
ATOM   1665  HZ  PHE A 104      12.542   8.907 -10.098  1.00  0.730          H  
ATOM   1666  N   SER A 105      16.866   2.936  -6.469  1.00  0.360          N  
ATOM   1667  CA  SER A 105      17.044   1.605  -5.900  1.00  0.360          C  
ATOM   1668  C   SER A 105      15.791   1.221  -5.118  1.00  0.350          C  
ATOM   1669  O   SER A 105      15.543   1.672  -3.986  1.00  0.510          O  
ATOM   1670  CB  SER A 105      18.271   1.569  -4.997  1.00  0.500          C  
ATOM   1671  OG  SER A 105      19.450   1.829  -5.719  1.00  0.500          O  
ATOM   1672  H   SER A 105      17.106   3.739  -5.879  1.00  0.430          H  
ATOM   1673  HA  SER A 105      17.182   0.882  -6.709  1.00  0.430          H  
ATOM   1674 1HB  SER A 105      18.164   2.297  -4.210  1.00  0.600          H  
ATOM   1675 2HB  SER A 105      18.344   0.598  -4.529  1.00  0.600          H  
ATOM   1676  HG  SER A 105      20.180   1.793  -5.073  1.00  0.600          H  
ATOM   1677  N   VAL A 106      14.964   0.384  -5.730  1.00  0.360          N  
ATOM   1678  CA  VAL A 106      13.697   0.086  -5.102  1.00  0.440          C  
ATOM   1679  C   VAL A 106      13.766  -1.209  -4.278  1.00  0.420          C  
ATOM   1680  O   VAL A 106      13.299  -2.279  -4.698  1.00  0.490          O  
ATOM   1681  CB  VAL A 106      12.601   0.012  -6.176  1.00  0.580          C  
ATOM   1682  CG1 VAL A 106      11.270  -0.159  -5.522  1.00  0.580          C  
ATOM   1683  CG2 VAL A 106      12.627   1.274  -7.066  1.00  0.580          C  
ATOM   1684  H   VAL A 106      15.218  -0.011  -6.644  1.00  0.430          H  
ATOM   1685  HA  VAL A 106      13.444   0.906  -4.426  1.00  0.530          H  
ATOM   1686  HB  VAL A 106      12.773  -0.854  -6.800  1.00  0.700          H  
ATOM   1687 1HG1 VAL A 106      10.553  -0.193  -6.289  1.00  0.700          H  
ATOM   1688 2HG1 VAL A 106      11.222  -1.064  -4.926  1.00  0.700          H  
ATOM   1689 3HG1 VAL A 106      11.070   0.702  -4.883  1.00  0.700          H  
ATOM   1690 1HG2 VAL A 106      11.850   1.182  -7.823  1.00  0.700          H  
ATOM   1691 2HG2 VAL A 106      12.447   2.158  -6.456  1.00  0.700          H  
ATOM   1692 3HG2 VAL A 106      13.598   1.366  -7.559  1.00  0.700          H  
ATOM   1693  N   ALA A 107      14.293  -1.077  -3.069  1.00  0.420          N  
ATOM   1694  CA  ALA A 107      14.470  -2.202  -2.139  1.00  0.440          C  
ATOM   1695  C   ALA A 107      13.173  -2.497  -1.403  1.00  0.420          C  
ATOM   1696  O   ALA A 107      13.035  -2.152  -0.231  1.00  0.450          O  
ATOM   1697  CB  ALA A 107      15.546  -1.873  -1.119  1.00  0.610          C  
ATOM   1698  H   ALA A 107      14.631  -0.138  -2.843  1.00  0.500          H  
ATOM   1699  HA  ALA A 107      14.749  -3.081  -2.715  1.00  0.530          H  
ATOM   1700 1HB  ALA A 107      15.678  -2.709  -0.451  1.00  0.730          H  
ATOM   1701 2HB  ALA A 107      16.462  -1.660  -1.609  1.00  0.730          H  
ATOM   1702 3HB  ALA A 107      15.244  -0.997  -0.545  1.00  0.730          H  
ATOM   1703  N   LYS A 108      12.187  -3.056  -2.088  1.00  0.380          N  
ATOM   1704  CA  LYS A 108      10.886  -3.193  -1.456  1.00  0.360          C  
ATOM   1705  C   LYS A 108      10.675  -4.462  -0.639  1.00  0.370          C  
ATOM   1706  O   LYS A 108      10.871  -5.580  -1.126  1.00  0.390          O  
ATOM   1707  CB  LYS A 108       9.781  -3.078  -2.505  1.00  0.510          C  
ATOM   1708  CG  LYS A 108       8.374  -3.169  -1.927  1.00  0.510          C  
ATOM   1709  CD  LYS A 108       7.303  -2.919  -2.972  1.00  0.510          C  
ATOM   1710  CE  LYS A 108       5.942  -3.196  -2.415  1.00  0.510          C  
ATOM   1711  NZ  LYS A 108       5.556  -2.211  -1.367  1.00  0.510          N  
ATOM   1712  H   LYS A 108      12.337  -3.381  -3.061  1.00  0.460          H  
ATOM   1713  HA  LYS A 108      10.768  -2.353  -0.770  1.00  0.430          H  
ATOM   1714 1HB  LYS A 108       9.873  -2.125  -3.025  1.00  0.610          H  
ATOM   1715 2HB  LYS A 108       9.912  -3.859  -3.238  1.00  0.610          H  
ATOM   1716 1HG  LYS A 108       8.216  -4.159  -1.498  1.00  0.610          H  
ATOM   1717 2HG  LYS A 108       8.281  -2.433  -1.128  1.00  0.610          H  
ATOM   1718 1HD  LYS A 108       7.350  -1.882  -3.309  1.00  0.610          H  
ATOM   1719 2HD  LYS A 108       7.449  -3.557  -3.818  1.00  0.610          H  
ATOM   1720 1HE  LYS A 108       5.233  -3.177  -3.208  1.00  0.610          H  
ATOM   1721 2HE  LYS A 108       5.939  -4.187  -1.992  1.00  0.610          H  
ATOM   1722 1HZ  LYS A 108       4.639  -2.432  -1.012  1.00  0.610          H  
ATOM   1723 2HZ  LYS A 108       6.222  -2.244  -0.613  1.00  0.610          H  
ATOM   1724 3HZ  LYS A 108       5.549  -1.283  -1.757  1.00  0.610          H  
ATOM   1725  N   LEU A 109      10.213  -4.278   0.593  1.00  0.390          N  
ATOM   1726  CA  LEU A 109       9.844  -5.386   1.450  1.00  0.440          C  
ATOM   1727  C   LEU A 109       8.346  -5.258   1.668  1.00  0.470          C  
ATOM   1728  O   LEU A 109       7.848  -4.154   1.910  1.00  0.620          O  
ATOM   1729  CB  LEU A 109      10.608  -5.333   2.776  1.00  0.600          C  
ATOM   1730  CG  LEU A 109      12.161  -5.329   2.671  1.00  0.600          C  
ATOM   1731  CD1 LEU A 109      12.732  -5.193   4.007  1.00  0.600          C  
ATOM   1732  CD2 LEU A 109      12.635  -6.563   2.056  1.00  0.600          C  
ATOM   1733  H   LEU A 109      10.101  -3.336   0.948  1.00  0.470          H  
ATOM   1734  HA  LEU A 109      10.034  -6.323   0.946  1.00  0.530          H  
ATOM   1735 1HB  LEU A 109      10.305  -4.437   3.311  1.00  0.720          H  
ATOM   1736 2HB  LEU A 109      10.318  -6.195   3.360  1.00  0.720          H  
ATOM   1737  HG  LEU A 109      12.483  -4.470   2.070  1.00  0.720          H  
ATOM   1738 1HD1 LEU A 109      13.819  -5.158   3.946  1.00  0.720          H  
ATOM   1739 2HD1 LEU A 109      12.362  -4.292   4.392  1.00  0.720          H  
ATOM   1740 3HD1 LEU A 109      12.427  -6.026   4.637  1.00  0.720          H  
ATOM   1741 1HD2 LEU A 109      13.719  -6.546   1.989  1.00  0.720          H  
ATOM   1742 2HD2 LEU A 109      12.319  -7.423   2.653  1.00  0.720          H  
ATOM   1743 3HD2 LEU A 109      12.218  -6.630   1.073  1.00  0.720          H  
ATOM   1744  N   SER A 110       7.627  -6.364   1.625  1.00  0.390          N  
ATOM   1745  CA  SER A 110       6.184  -6.285   1.794  1.00  0.370          C  
ATOM   1746  C   SER A 110       5.536  -7.463   2.495  1.00  0.460          C  
ATOM   1747  O   SER A 110       6.191  -8.417   2.943  1.00  0.530          O  
ATOM   1748  CB  SER A 110       5.543  -6.111   0.435  1.00  0.530          C  
ATOM   1749  OG  SER A 110       5.697  -7.260  -0.344  1.00  0.530          O  
ATOM   1750  H   SER A 110       8.089  -7.240   1.362  1.00  0.470          H  
ATOM   1751  HA  SER A 110       5.970  -5.400   2.391  1.00  0.440          H  
ATOM   1752 1HB  SER A 110       4.488  -5.878   0.542  1.00  0.630          H  
ATOM   1753 2HB  SER A 110       6.013  -5.279  -0.055  1.00  0.630          H  
ATOM   1754  HG  SER A 110       5.318  -7.052  -1.198  1.00  0.630          H  
ATOM   1755  N   GLY A 111       4.230  -7.335   2.698  1.00  0.520          N  
ATOM   1756  CA  GLY A 111       3.466  -8.382   3.331  1.00  0.600          C  
ATOM   1757  C   GLY A 111       2.487  -9.030   2.365  1.00  0.560          C  
ATOM   1758  O   GLY A 111       2.485  -8.767   1.151  1.00  0.540          O  
ATOM   1759  H   GLY A 111       3.749  -6.517   2.357  1.00  0.620          H  
ATOM   1760 1HA  GLY A 111       4.141  -9.139   3.729  1.00  0.720          H  
ATOM   1761 2HA  GLY A 111       2.919  -7.968   4.176  1.00  0.720          H  
ATOM   1762  N   ARG A 112       1.645  -9.866   2.957  1.00  0.590          N  
ATOM   1763  CA  ARG A 112       0.604 -10.651   2.312  1.00  0.650          C  
ATOM   1764  C   ARG A 112      -0.648  -9.811   2.354  1.00  0.840          C  
ATOM   1765  O   ARG A 112      -0.552  -8.866   1.609  1.00  1.830          O  
ATOM   1766  CB  ARG A 112       0.546 -12.033   2.926  1.00  0.890          C  
ATOM   1767  CG  ARG A 112       1.847 -12.802   2.566  1.00  0.890          C  
ATOM   1768  CD  ARG A 112       1.985 -14.158   3.131  1.00  0.890          C  
ATOM   1769  NE  ARG A 112       3.199 -14.821   2.577  1.00  0.890          N  
ATOM   1770  CZ  ARG A 112       4.486 -14.671   3.021  1.00  0.890          C  
ATOM   1771  NH1 ARG A 112       4.765 -13.885   4.045  1.00  0.890          N  
ATOM   1772  NH2 ARG A 112       5.473 -15.324   2.406  1.00  0.890          N  
ATOM   1773  H   ARG A 112       1.746  -9.973   3.956  1.00  0.710          H  
ATOM   1774  HA  ARG A 112       0.860 -10.794   1.263  1.00  0.780          H  
ATOM   1775 1HB  ARG A 112       0.442 -11.973   4.005  1.00  1.060          H  
ATOM   1776 2HB  ARG A 112      -0.301 -12.586   2.528  1.00  1.060          H  
ATOM   1777 1HG  ARG A 112       1.893 -12.901   1.481  1.00  1.060          H  
ATOM   1778 2HG  ARG A 112       2.698 -12.219   2.898  1.00  1.060          H  
ATOM   1779 1HD  ARG A 112       2.065 -14.116   4.215  1.00  1.060          H  
ATOM   1780 2HD  ARG A 112       1.112 -14.754   2.852  1.00  1.060          H  
ATOM   1781  HE  ARG A 112       3.051 -15.447   1.789  1.00  1.060          H  
ATOM   1782 1HH1 ARG A 112       4.030 -13.389   4.520  1.00  1.060          H  
ATOM   1783 2HH1 ARG A 112       5.725 -13.784   4.364  1.00  1.060          H  
ATOM   1784 1HH2 ARG A 112       5.263 -15.924   1.619  1.00  1.060          H  
ATOM   1785 2HH2 ARG A 112       6.459 -15.220   2.717  1.00  1.060          H  
ATOM   1786  N   GLY A 113      -1.795 -10.412   2.307  1.00  0.590          N  
ATOM   1787  CA  GLY A 113      -2.784  -9.518   2.881  1.00  0.550          C  
ATOM   1788  C   GLY A 113      -3.758 -10.197   3.781  1.00  0.510          C  
ATOM   1789  O   GLY A 113      -4.008 -11.394   3.679  1.00  1.000          O  
ATOM   1790  H   GLY A 113      -2.048 -10.763   1.384  1.00  0.710          H  
ATOM   1791 1HA  GLY A 113      -2.276  -8.729   3.433  1.00  0.660          H  
ATOM   1792 2HA  GLY A 113      -3.328  -9.028   2.075  1.00  0.660          H  
ATOM   1793  N   LEU A 114      -4.296  -9.422   4.686  1.00  0.630          N  
ATOM   1794  CA  LEU A 114      -5.297  -9.883   5.609  1.00  0.590          C  
ATOM   1795  C   LEU A 114      -6.349  -8.826   5.550  1.00  0.610          C  
ATOM   1796  O   LEU A 114      -6.037  -7.634   5.627  1.00  0.730          O  
ATOM   1797  CB  LEU A 114      -4.717 -10.097   7.018  1.00  0.840          C  
ATOM   1798  CG  LEU A 114      -5.713 -10.549   8.149  1.00  0.840          C  
ATOM   1799  CD1 LEU A 114      -6.288 -11.946   7.840  1.00  0.840          C  
ATOM   1800  CD2 LEU A 114      -4.960 -10.592   9.475  1.00  0.840          C  
ATOM   1801  H   LEU A 114      -4.027  -8.448   4.713  1.00  0.760          H  
ATOM   1802  HA  LEU A 114      -5.721 -10.809   5.249  1.00  0.710          H  
ATOM   1803 1HB  LEU A 114      -3.937 -10.854   6.949  1.00  1.010          H  
ATOM   1804 2HB  LEU A 114      -4.257  -9.164   7.341  1.00  1.010          H  
ATOM   1805  HG  LEU A 114      -6.542  -9.842   8.220  1.00  1.010          H  
ATOM   1806 1HD1 LEU A 114      -6.965 -12.242   8.642  1.00  1.010          H  
ATOM   1807 2HD1 LEU A 114      -6.838 -11.934   6.910  1.00  1.010          H  
ATOM   1808 3HD1 LEU A 114      -5.480 -12.658   7.767  1.00  1.010          H  
ATOM   1809 1HD2 LEU A 114      -5.640 -10.900  10.272  1.00  1.010          H  
ATOM   1810 2HD2 LEU A 114      -4.136 -11.304   9.405  1.00  1.010          H  
ATOM   1811 3HD2 LEU A 114      -4.564  -9.601   9.699  1.00  1.010          H  
ATOM   1812  N   GLY A 115      -7.577  -9.225   5.341  1.00  0.640          N  
ATOM   1813  CA  GLY A 115      -8.610  -8.259   5.180  1.00  0.770          C  
ATOM   1814  C   GLY A 115      -9.203  -8.427   3.812  1.00  0.670          C  
ATOM   1815  O   GLY A 115      -8.959  -9.410   3.099  1.00  0.630          O  
ATOM   1816  H   GLY A 115      -7.842 -10.210   5.289  1.00  0.770          H  
ATOM   1817 1HA  GLY A 115      -9.377  -8.414   5.939  1.00  0.920          H  
ATOM   1818 2HA  GLY A 115      -8.219  -7.251   5.300  1.00  0.920          H  
ATOM   1819  N   TYR A 116      -9.967  -7.444   3.417  1.00  0.770          N  
ATOM   1820  CA  TYR A 116     -10.768  -7.601   2.240  1.00  0.890          C  
ATOM   1821  C   TYR A 116     -10.029  -7.768   0.920  1.00  1.220          C  
ATOM   1822  O   TYR A 116     -10.559  -8.410   0.015  1.00  1.500          O  
ATOM   1823  CB  TYR A 116     -11.730  -6.462   2.184  1.00  1.200          C  
ATOM   1824  CG  TYR A 116     -12.788  -6.393   3.305  1.00  1.200          C  
ATOM   1825  CD1 TYR A 116     -13.124  -7.501   4.102  1.00  1.200          C  
ATOM   1826  CD2 TYR A 116     -13.443  -5.189   3.520  1.00  1.200          C  
ATOM   1827  CE1 TYR A 116     -14.086  -7.384   5.068  1.00  1.200          C  
ATOM   1828  CE2 TYR A 116     -14.401  -5.079   4.487  1.00  1.200          C  
ATOM   1829  CZ  TYR A 116     -14.726  -6.168   5.260  1.00  1.200          C  
ATOM   1830  OH  TYR A 116     -15.688  -6.051   6.233  1.00  1.200          O  
ATOM   1831  H   TYR A 116     -10.065  -6.621   3.995  1.00  0.920          H  
ATOM   1832  HA  TYR A 116     -11.338  -8.509   2.359  1.00  1.070          H  
ATOM   1833 1HB  TYR A 116     -11.185  -5.520   2.159  1.00  1.440          H  
ATOM   1834 2HB  TYR A 116     -12.241  -6.581   1.283  1.00  1.440          H  
ATOM   1835  HD1 TYR A 116     -12.643  -8.453   3.985  1.00  1.440          H  
ATOM   1836  HD2 TYR A 116     -13.201  -4.322   2.922  1.00  1.440          H  
ATOM   1837  HE1 TYR A 116     -14.343  -8.245   5.685  1.00  1.440          H  
ATOM   1838  HE2 TYR A 116     -14.908  -4.126   4.641  1.00  1.440          H  
ATOM   1839  HH  TYR A 116     -16.017  -5.147   6.247  1.00  1.440          H  
ATOM   1840  N   THR A 117      -8.831  -7.221   0.780  1.00  1.360          N  
ATOM   1841  CA  THR A 117      -8.127  -7.401  -0.471  1.00  1.750          C  
ATOM   1842  C   THR A 117      -6.746  -7.960  -0.173  1.00  1.390          C  
ATOM   1843  O   THR A 117      -6.217  -7.793   0.928  1.00  1.170          O  
ATOM   1844  CB  THR A 117      -8.008  -6.076  -1.254  1.00  2.290          C  
ATOM   1845  OG1 THR A 117      -7.213  -5.142  -0.503  1.00  2.290          O  
ATOM   1846  CG2 THR A 117      -9.412  -5.469  -1.489  1.00  2.290          C  
ATOM   1847  H   THR A 117      -8.403  -6.688   1.523  1.00  1.630          H  
ATOM   1848  HA  THR A 117      -8.654  -8.128  -1.088  1.00  2.100          H  
ATOM   1849  HB  THR A 117      -7.529  -6.265  -2.215  1.00  2.750          H  
ATOM   1850  HG1 THR A 117      -6.286  -5.445  -0.474  1.00  2.750          H  
ATOM   1851 1HG2 THR A 117      -9.313  -4.544  -2.042  1.00  2.750          H  
ATOM   1852 2HG2 THR A 117     -10.024  -6.170  -2.059  1.00  2.750          H  
ATOM   1853 3HG2 THR A 117      -9.887  -5.267  -0.538  1.00  2.750          H  
ATOM   1854  N   GLY A 118      -6.104  -8.546  -1.177  1.00  1.400          N  
ATOM   1855  CA  GLY A 118      -4.745  -9.058  -0.984  1.00  1.070          C  
ATOM   1856  C   GLY A 118      -3.724  -7.923  -1.022  1.00  0.860          C  
ATOM   1857  O   GLY A 118      -4.050  -6.776  -1.365  1.00  0.990          O  
ATOM   1858  H   GLY A 118      -6.572  -8.674  -2.063  1.00  1.680          H  
ATOM   1859 1HA  GLY A 118      -4.677  -9.588  -0.033  1.00  1.280          H  
ATOM   1860 2HA  GLY A 118      -4.513  -9.788  -1.761  1.00  1.280          H  
ATOM   1861  N   GLY A 119      -2.479  -8.241  -0.705  1.00  0.620          N  
ATOM   1862  CA  GLY A 119      -1.415  -7.236  -0.726  1.00  0.500          C  
ATOM   1863  C   GLY A 119      -0.456  -7.463  -1.876  1.00  0.460          C  
ATOM   1864  O   GLY A 119      -0.776  -8.175  -2.833  1.00  0.530          O  
ATOM   1865  H   GLY A 119      -2.280  -9.221  -0.464  1.00  0.740          H  
ATOM   1866 1HA  GLY A 119      -1.868  -6.252  -0.833  1.00  0.600          H  
ATOM   1867 2HA  GLY A 119      -0.876  -7.197   0.206  1.00  0.600          H  
ATOM   1868  N   THR A 120       0.728  -6.860  -1.798  1.00  0.450          N  
ATOM   1869  CA  THR A 120       1.669  -6.965  -2.907  1.00  0.460          C  
ATOM   1870  C   THR A 120       2.134  -8.399  -3.149  1.00  0.500          C  
ATOM   1871  O   THR A 120       2.223  -8.816  -4.305  1.00  0.520          O  
ATOM   1872  CB  THR A 120       2.872  -6.005  -2.754  1.00  0.640          C  
ATOM   1873  OG1 THR A 120       2.403  -4.630  -2.729  1.00  0.640          O  
ATOM   1874  CG2 THR A 120       3.813  -6.169  -3.962  1.00  0.640          C  
ATOM   1875  H   THR A 120       0.961  -6.323  -0.974  1.00  0.540          H  
ATOM   1876  HA  THR A 120       1.146  -6.648  -3.811  1.00  0.550          H  
ATOM   1877  HB  THR A 120       3.407  -6.223  -1.836  1.00  0.770          H  
ATOM   1878  HG1 THR A 120       1.887  -4.487  -1.934  1.00  0.770          H  
ATOM   1879 1HG2 THR A 120       4.645  -5.489  -3.865  1.00  0.770          H  
ATOM   1880 2HG2 THR A 120       4.190  -7.184  -4.009  1.00  0.770          H  
ATOM   1881 3HG2 THR A 120       3.269  -5.945  -4.881  1.00  0.770          H  
ATOM   1882  N   ILE A 121       2.442  -9.171  -2.093  1.00  0.510          N  
ATOM   1883  CA  ILE A 121       2.925 -10.528  -2.348  1.00  0.540          C  
ATOM   1884  C   ILE A 121       1.868 -11.355  -3.046  1.00  0.540          C  
ATOM   1885  O   ILE A 121       2.180 -12.074  -3.988  1.00  0.580          O  
ATOM   1886  CB  ILE A 121       3.371 -11.272  -1.071  1.00  0.740          C  
ATOM   1887  CG1 ILE A 121       4.632 -10.617  -0.514  1.00  0.740          C  
ATOM   1888  CG2 ILE A 121       3.581 -12.790  -1.358  1.00  0.740          C  
ATOM   1889  CD1 ILE A 121       5.012 -11.091   0.869  1.00  0.740          C  
ATOM   1890  H   ILE A 121       2.345  -8.830  -1.130  1.00  0.610          H  
ATOM   1891  HA  ILE A 121       3.788 -10.461  -3.006  1.00  0.650          H  
ATOM   1892  HB  ILE A 121       2.603 -11.159  -0.314  1.00  0.890          H  
ATOM   1893 1HG1 ILE A 121       5.466 -10.789  -1.192  1.00  0.890          H  
ATOM   1894 2HG1 ILE A 121       4.456  -9.544  -0.452  1.00  0.890          H  
ATOM   1895 1HG2 ILE A 121       3.875 -13.311  -0.458  1.00  0.890          H  
ATOM   1896 2HG2 ILE A 121       2.660 -13.249  -1.715  1.00  0.890          H  
ATOM   1897 3HG2 ILE A 121       4.358 -12.919  -2.116  1.00  0.890          H  
ATOM   1898 1HD1 ILE A 121       5.860 -10.553   1.177  1.00  0.890          H  
ATOM   1899 2HD1 ILE A 121       4.216 -10.903   1.550  1.00  0.890          H  
ATOM   1900 3HD1 ILE A 121       5.235 -12.148   0.872  1.00  0.890          H  
ATOM   1901  N   ASP A 122       0.633 -11.273  -2.573  1.00  0.530          N  
ATOM   1902  CA  ASP A 122      -0.475 -12.052  -3.115  1.00  0.540          C  
ATOM   1903  C   ASP A 122      -0.644 -11.785  -4.615  1.00  0.510          C  
ATOM   1904  O   ASP A 122      -0.826 -12.712  -5.420  1.00  0.530          O  
ATOM   1905  CB  ASP A 122      -1.735 -11.584  -2.409  1.00  0.750          C  
ATOM   1906  CG  ASP A 122      -1.830 -11.936  -0.950  1.00  0.750          C  
ATOM   1907  OD1 ASP A 122      -1.367 -12.958  -0.476  1.00  0.750          O  
ATOM   1908  OD2 ASP A 122      -2.289 -11.053  -0.252  1.00  0.750          O  
ATOM   1909  H   ASP A 122       0.473 -10.650  -1.795  1.00  0.640          H  
ATOM   1910  HA  ASP A 122      -0.287 -13.115  -2.950  1.00  0.650          H  
ATOM   1911 1HB  ASP A 122      -1.823 -10.504  -2.517  1.00  0.900          H  
ATOM   1912 2HB  ASP A 122      -2.588 -12.010  -2.897  1.00  0.900          H  
ATOM   1913  N   LYS A 123      -0.538 -10.508  -4.990  1.00  0.490          N  
ATOM   1914  CA  LYS A 123      -0.652 -10.103  -6.377  1.00  0.500          C  
ATOM   1915  C   LYS A 123       0.487 -10.689  -7.200  1.00  0.520          C  
ATOM   1916  O   LYS A 123       0.270 -11.230  -8.278  1.00  0.540          O  
ATOM   1917  CB  LYS A 123      -0.645  -8.590  -6.441  1.00  0.700          C  
ATOM   1918  CG  LYS A 123      -1.894  -7.957  -5.913  1.00  0.700          C  
ATOM   1919  CD  LYS A 123      -1.762  -6.454  -5.861  1.00  0.700          C  
ATOM   1920  CE  LYS A 123      -3.071  -5.791  -5.543  1.00  0.700          C  
ATOM   1921  NZ  LYS A 123      -3.406  -5.922  -4.136  1.00  0.700          N  
ATOM   1922  H   LYS A 123      -0.427  -9.789  -4.268  1.00  0.590          H  
ATOM   1923  HA  LYS A 123      -1.592 -10.477  -6.778  1.00  0.600          H  
ATOM   1924 1HB  LYS A 123       0.208  -8.198  -5.885  1.00  0.840          H  
ATOM   1925 2HB  LYS A 123      -0.542  -8.287  -7.470  1.00  0.840          H  
ATOM   1926 1HG  LYS A 123      -2.709  -8.202  -6.592  1.00  0.840          H  
ATOM   1927 2HG  LYS A 123      -2.133  -8.359  -4.933  1.00  0.840          H  
ATOM   1928 1HD  LYS A 123      -1.056  -6.197  -5.068  1.00  0.840          H  
ATOM   1929 2HD  LYS A 123      -1.386  -6.086  -6.756  1.00  0.840          H  
ATOM   1930 1HE  LYS A 123      -3.023  -4.733  -5.806  1.00  0.840          H  
ATOM   1931 2HE  LYS A 123      -3.848  -6.271  -6.127  1.00  0.840          H  
ATOM   1932 1HZ  LYS A 123      -4.294  -5.490  -3.914  1.00  0.840          H  
ATOM   1933 2HZ  LYS A 123      -3.455  -6.904  -3.914  1.00  0.840          H  
ATOM   1934 3HZ  LYS A 123      -2.693  -5.456  -3.602  1.00  0.840          H  
ATOM   1935  N   LEU A 124       1.703 -10.652  -6.653  1.00  0.540          N  
ATOM   1936  CA  LEU A 124       2.870 -11.231  -7.310  1.00  0.570          C  
ATOM   1937  C   LEU A 124       2.789 -12.767  -7.435  1.00  0.590          C  
ATOM   1938  O   LEU A 124       3.178 -13.342  -8.464  1.00  0.610          O  
ATOM   1939  CB  LEU A 124       4.134 -10.819  -6.541  1.00  0.790          C  
ATOM   1940  CG  LEU A 124       4.557  -9.342  -6.603  1.00  0.790          C  
ATOM   1941  CD1 LEU A 124       5.711  -9.147  -5.641  1.00  0.790          C  
ATOM   1942  CD2 LEU A 124       4.975  -8.949  -8.026  1.00  0.790          C  
ATOM   1943  H   LEU A 124       1.829 -10.152  -5.765  1.00  0.650          H  
ATOM   1944  HA  LEU A 124       2.916 -10.833  -8.316  1.00  0.680          H  
ATOM   1945 1HB  LEU A 124       3.965 -11.051  -5.495  1.00  0.940          H  
ATOM   1946 2HB  LEU A 124       4.946 -11.385  -6.852  1.00  0.940          H  
ATOM   1947  HG  LEU A 124       3.732  -8.709  -6.285  1.00  0.940          H  
ATOM   1948 1HD1 LEU A 124       6.003  -8.114  -5.668  1.00  0.940          H  
ATOM   1949 2HD1 LEU A 124       5.399  -9.411  -4.632  1.00  0.940          H  
ATOM   1950 3HD1 LEU A 124       6.551  -9.770  -5.931  1.00  0.940          H  
ATOM   1951 1HD2 LEU A 124       5.282  -7.904  -8.025  1.00  0.940          H  
ATOM   1952 2HD2 LEU A 124       5.800  -9.571  -8.341  1.00  0.940          H  
ATOM   1953 3HD2 LEU A 124       4.152  -9.070  -8.719  1.00  0.940          H  
ATOM   1954  N   GLU A 125       2.230 -13.447  -6.426  1.00  0.590          N  
ATOM   1955  CA  GLU A 125       2.085 -14.904  -6.495  1.00  0.610          C  
ATOM   1956  C   GLU A 125       1.200 -15.302  -7.677  1.00  0.620          C  
ATOM   1957  O   GLU A 125       1.445 -16.321  -8.332  1.00  0.590          O  
ATOM   1958  CB  GLU A 125       1.529 -15.508  -5.200  1.00  0.850          C  
ATOM   1959  CG  GLU A 125       2.509 -15.514  -4.026  1.00  0.850          C  
ATOM   1960  CD  GLU A 125       1.932 -16.131  -2.782  1.00  0.850          C  
ATOM   1961  OE1 GLU A 125       0.775 -16.476  -2.799  1.00  0.850          O  
ATOM   1962  OE2 GLU A 125       2.654 -16.269  -1.820  1.00  0.850          O  
ATOM   1963  H   GLU A 125       1.971 -12.944  -5.574  1.00  0.710          H  
ATOM   1964  HA  GLU A 125       3.076 -15.333  -6.653  1.00  0.730          H  
ATOM   1965 1HB  GLU A 125       0.649 -14.940  -4.890  1.00  1.020          H  
ATOM   1966 2HB  GLU A 125       1.211 -16.533  -5.382  1.00  1.020          H  
ATOM   1967 1HG  GLU A 125       3.397 -16.075  -4.319  1.00  1.020          H  
ATOM   1968 2HG  GLU A 125       2.817 -14.499  -3.823  1.00  1.020          H  
ATOM   1969  N   ALA A 126       0.225 -14.450  -8.018  1.00  0.680          N  
ATOM   1970  CA  ALA A 126      -0.699 -14.689  -9.130  1.00  0.730          C  
ATOM   1971  C   ALA A 126       0.039 -14.858 -10.464  1.00  0.690          C  
ATOM   1972  O   ALA A 126      -0.537 -15.341 -11.441  1.00  0.740          O  
ATOM   1973  CB  ALA A 126      -1.704 -13.552  -9.269  1.00  1.000          C  
ATOM   1974  H   ALA A 126       0.062 -13.636  -7.409  1.00  0.820          H  
ATOM   1975  HA  ALA A 126      -1.240 -15.603  -8.907  1.00  0.880          H  
ATOM   1976 1HB  ALA A 126      -2.403 -13.779 -10.070  1.00  1.200          H  
ATOM   1977 2HB  ALA A 126      -2.234 -13.437  -8.338  1.00  1.200          H  
ATOM   1978 3HB  ALA A 126      -1.185 -12.635  -9.502  1.00  1.200          H  
ATOM   1979  N   VAL A 127       1.276 -14.374 -10.547  1.00  0.640          N  
ATOM   1980  CA  VAL A 127       2.046 -14.470 -11.762  1.00  0.670          C  
ATOM   1981  C   VAL A 127       3.310 -15.322 -11.608  1.00  0.600          C  
ATOM   1982  O   VAL A 127       4.231 -15.217 -12.423  1.00  0.700          O  
ATOM   1983  CB  VAL A 127       2.352 -13.065 -12.299  1.00  0.930          C  
ATOM   1984  CG1 VAL A 127       1.087 -12.424 -12.689  1.00  0.930          C  
ATOM   1985  CG2 VAL A 127       2.985 -12.191 -11.259  1.00  0.930          C  
ATOM   1986  H   VAL A 127       1.736 -13.981  -9.723  1.00  0.770          H  
ATOM   1987  HA  VAL A 127       1.423 -14.957 -12.510  1.00  0.800          H  
ATOM   1988  HB  VAL A 127       3.003 -13.159 -13.153  1.00  1.110          H  
ATOM   1989 1HG1 VAL A 127       1.294 -11.458 -13.083  1.00  1.110          H  
ATOM   1990 2HG1 VAL A 127       0.607 -13.028 -13.433  1.00  1.110          H  
ATOM   1991 3HG1 VAL A 127       0.433 -12.329 -11.827  1.00  1.110          H  
ATOM   1992 1HG2 VAL A 127       3.185 -11.206 -11.667  1.00  1.110          H  
ATOM   1993 2HG2 VAL A 127       2.309 -12.091 -10.416  1.00  1.110          H  
ATOM   1994 3HG2 VAL A 127       3.888 -12.632 -10.937  1.00  1.110          H  
ATOM   1995  N   GLY A 128       3.365 -16.131 -10.547  1.00  0.580          N  
ATOM   1996  CA  GLY A 128       4.475 -17.043 -10.313  1.00  0.550          C  
ATOM   1997  C   GLY A 128       5.719 -16.453  -9.650  1.00  0.580          C  
ATOM   1998  O   GLY A 128       6.738 -17.145  -9.585  1.00  0.600          O  
ATOM   1999  H   GLY A 128       2.583 -16.147  -9.884  1.00  0.700          H  
ATOM   2000 1HA  GLY A 128       4.108 -17.859  -9.690  1.00  0.660          H  
ATOM   2001 2HA  GLY A 128       4.760 -17.492 -11.263  1.00  0.660          H  
ATOM   2002  N   VAL A 129       5.674 -15.191  -9.210  1.00  0.600          N  
ATOM   2003  CA  VAL A 129       6.827 -14.538  -8.583  1.00  0.630          C  
ATOM   2004  C   VAL A 129       7.101 -15.141  -7.239  1.00  0.710          C  
ATOM   2005  O   VAL A 129       6.197 -15.261  -6.410  1.00  0.720          O  
ATOM   2006  CB  VAL A 129       6.561 -13.046  -8.492  1.00  0.870          C  
ATOM   2007  CG1 VAL A 129       7.586 -12.308  -7.683  1.00  0.870          C  
ATOM   2008  CG2 VAL A 129       6.621 -12.494  -9.852  1.00  0.870          C  
ATOM   2009  H   VAL A 129       4.793 -14.668  -9.236  1.00  0.720          H  
ATOM   2010  HA  VAL A 129       7.704 -14.701  -9.216  1.00  0.760          H  
ATOM   2011  HB  VAL A 129       5.605 -12.917  -8.083  1.00  1.040          H  
ATOM   2012 1HG1 VAL A 129       7.360 -11.249  -7.673  1.00  1.040          H  
ATOM   2013 2HG1 VAL A 129       7.603 -12.675  -6.655  1.00  1.040          H  
ATOM   2014 3HG1 VAL A 129       8.511 -12.455  -8.124  1.00  1.040          H  
ATOM   2015 1HG2 VAL A 129       6.393 -11.444  -9.795  1.00  1.040          H  
ATOM   2016 2HG2 VAL A 129       7.621 -12.637 -10.262  1.00  1.040          H  
ATOM   2017 3HG2 VAL A 129       5.916 -12.995 -10.478  1.00  1.040          H  
ATOM   2018  N   LYS A 130       8.349 -15.503  -6.994  1.00  0.820          N  
ATOM   2019  CA  LYS A 130       8.622 -16.196  -5.770  1.00  0.920          C  
ATOM   2020  C   LYS A 130       9.728 -15.654  -4.952  1.00  1.010          C  
ATOM   2021  O   LYS A 130      10.645 -16.469  -4.872  1.00  1.590          O  
ATOM   2022  CB  LYS A 130       8.969 -17.661  -6.074  1.00  1.250          C  
ATOM   2023  CG  LYS A 130       7.882 -18.438  -6.746  1.00  1.250          C  
ATOM   2024  CD  LYS A 130       8.326 -19.842  -7.098  1.00  1.250          C  
ATOM   2025  CE  LYS A 130       7.324 -20.529  -8.031  1.00  1.250          C  
ATOM   2026  NZ  LYS A 130       7.385 -19.969  -9.452  1.00  1.250          N  
ATOM   2027  H   LYS A 130       9.108 -15.354  -7.671  1.00  0.980          H  
ATOM   2028  HA  LYS A 130       7.729 -16.165  -5.148  1.00  1.100          H  
ATOM   2029 1HB  LYS A 130       9.849 -17.696  -6.721  1.00  1.500          H  
ATOM   2030 2HB  LYS A 130       9.212 -18.183  -5.148  1.00  1.500          H  
ATOM   2031 1HG  LYS A 130       7.003 -18.472  -6.102  1.00  1.500          H  
ATOM   2032 2HG  LYS A 130       7.629 -17.937  -7.627  1.00  1.500          H  
ATOM   2033 1HD  LYS A 130       9.297 -19.799  -7.593  1.00  1.500          H  
ATOM   2034 2HD  LYS A 130       8.426 -20.430  -6.187  1.00  1.500          H  
ATOM   2035 1HE  LYS A 130       7.546 -21.594  -8.062  1.00  1.500          H  
ATOM   2036 2HE  LYS A 130       6.316 -20.389  -7.641  1.00  1.500          H  
ATOM   2037 1HZ  LYS A 130       6.722 -20.454 -10.031  1.00  1.500          H  
ATOM   2038 2HZ  LYS A 130       7.163 -18.941  -9.478  1.00  1.500          H  
ATOM   2039 3HZ  LYS A 130       8.316 -20.111  -9.824  1.00  1.500          H  
ATOM   2040  N   THR A 131       9.204 -15.126  -3.864  1.00  0.780          N  
ATOM   2041  CA  THR A 131       9.865 -14.168  -3.026  1.00  1.280          C  
ATOM   2042  C   THR A 131      10.475 -15.099  -1.998  1.00  1.100          C  
ATOM   2043  O   THR A 131      10.083 -16.269  -2.044  1.00  1.740          O  
ATOM   2044  CB  THR A 131       8.892 -13.199  -2.346  1.00  1.590          C  
ATOM   2045  OG1 THR A 131       8.072 -13.926  -1.424  1.00  1.590          O  
ATOM   2046  CG2 THR A 131       8.006 -12.508  -3.396  1.00  1.590          C  
ATOM   2047  H   THR A 131       8.827 -15.840  -3.253  1.00  0.940          H  
ATOM   2048  HA  THR A 131      10.643 -13.635  -3.570  1.00  1.540          H  
ATOM   2049  HB  THR A 131       9.452 -12.477  -1.805  1.00  1.910          H  
ATOM   2050  HG1 THR A 131       7.526 -13.307  -0.922  1.00  1.910          H  
ATOM   2051 1HG2 THR A 131       7.322 -11.817  -2.902  1.00  1.910          H  
ATOM   2052 2HG2 THR A 131       8.640 -11.954  -4.093  1.00  1.910          H  
ATOM   2053 3HG2 THR A 131       7.432 -13.256  -3.946  1.00  1.910          H  
ATOM   2054  N   GLU A 132      10.592 -14.527  -0.851  1.00  0.590          N  
ATOM   2055  CA  GLU A 132      11.570 -15.072   0.067  1.00  0.720          C  
ATOM   2056  C   GLU A 132      12.939 -15.358  -0.543  1.00  0.820          C  
ATOM   2057  O   GLU A 132      13.293 -16.498  -0.837  1.00  1.320          O  
ATOM   2058  CB  GLU A 132      11.019 -16.353   0.728  1.00  0.960          C  
ATOM   2059  CG  GLU A 132       9.628 -16.199   1.471  1.00  0.960          C  
ATOM   2060  CD  GLU A 132       9.622 -15.320   2.700  1.00  0.960          C  
ATOM   2061  OE1 GLU A 132      10.678 -15.031   3.202  1.00  0.960          O  
ATOM   2062  OE2 GLU A 132       8.543 -14.940   3.140  1.00  0.960          O  
ATOM   2063  H   GLU A 132       9.683 -14.468  -0.407  1.00  0.710          H  
ATOM   2064  HA  GLU A 132      11.721 -14.338   0.862  1.00  0.860          H  
ATOM   2065 1HB  GLU A 132      10.939 -17.159   0.007  1.00  1.150          H  
ATOM   2066 2HB  GLU A 132      11.733 -16.686   1.480  1.00  1.150          H  
ATOM   2067 1HG  GLU A 132       8.893 -15.817   0.764  1.00  1.150          H  
ATOM   2068 2HG  GLU A 132       9.301 -17.195   1.763  1.00  1.150          H  
ATOM   2069  N   LEU A 133      13.690 -14.300  -0.755  1.00  0.620          N  
ATOM   2070  CA  LEU A 133      15.054 -14.397  -1.239  1.00  0.640          C  
ATOM   2071  C   LEU A 133      15.976 -14.185  -0.063  1.00  0.630          C  
ATOM   2072  O   LEU A 133      15.631 -13.472   0.884  1.00  0.620          O  
ATOM   2073  CB  LEU A 133      15.368 -13.337  -2.294  1.00  0.890          C  
ATOM   2074  CG  LEU A 133      15.028 -13.640  -3.762  1.00  0.890          C  
ATOM   2075  CD1 LEU A 133      13.520 -13.871  -3.956  1.00  0.890          C  
ATOM   2076  CD2 LEU A 133      15.520 -12.451  -4.593  1.00  0.890          C  
ATOM   2077  H   LEU A 133      13.317 -13.394  -0.517  1.00  0.740          H  
ATOM   2078  HA  LEU A 133      15.232 -15.392  -1.649  1.00  0.770          H  
ATOM   2079 1HB  LEU A 133      14.847 -12.447  -2.017  1.00  1.070          H  
ATOM   2080 2HB  LEU A 133      16.432 -13.119  -2.239  1.00  1.070          H  
ATOM   2081  HG  LEU A 133      15.548 -14.545  -4.080  1.00  1.070          H  
ATOM   2082 1HD1 LEU A 133      13.313 -14.072  -5.008  1.00  1.070          H  
ATOM   2083 2HD1 LEU A 133      13.192 -14.724  -3.371  1.00  1.070          H  
ATOM   2084 3HD1 LEU A 133      12.976 -12.993  -3.652  1.00  1.070          H  
ATOM   2085 1HD2 LEU A 133      15.317 -12.639  -5.649  1.00  1.070          H  
ATOM   2086 2HD2 LEU A 133      15.004 -11.545  -4.278  1.00  1.070          H  
ATOM   2087 3HD2 LEU A 133      16.593 -12.325  -4.448  1.00  1.070          H  
ATOM   2088  N   THR A 134      17.142 -14.800  -0.124  1.00  0.650          N  
ATOM   2089  CA  THR A 134      18.181 -14.638   0.874  1.00  0.650          C  
ATOM   2090  C   THR A 134      18.537 -13.167   0.861  1.00  0.600          C  
ATOM   2091  O   THR A 134      18.612 -12.580  -0.217  1.00  0.620          O  
ATOM   2092  CB  THR A 134      19.424 -15.483   0.511  1.00  0.910          C  
ATOM   2093  OG1 THR A 134      19.042 -16.849   0.356  1.00  0.910          O  
ATOM   2094  CG2 THR A 134      20.483 -15.400   1.581  1.00  0.910          C  
ATOM   2095  H   THR A 134      17.347 -15.405  -0.920  1.00  0.780          H  
ATOM   2096  HA  THR A 134      17.802 -14.915   1.858  1.00  0.780          H  
ATOM   2097  HB  THR A 134      19.838 -15.125  -0.395  1.00  1.090          H  
ATOM   2098  HG1 THR A 134      18.589 -16.933  -0.509  1.00  1.090          H  
ATOM   2099 1HG2 THR A 134      21.337 -16.008   1.286  1.00  1.090          H  
ATOM   2100 2HG2 THR A 134      20.809 -14.384   1.707  1.00  1.090          H  
ATOM   2101 3HG2 THR A 134      20.083 -15.769   2.522  1.00  1.090          H  
ATOM   2102  N   ASP A 135      18.759 -12.541   2.012  1.00  0.610          N  
ATOM   2103  CA  ASP A 135      19.131 -11.126   2.010  1.00  0.590          C  
ATOM   2104  C   ASP A 135      20.204 -10.819   0.963  1.00  0.570          C  
ATOM   2105  O   ASP A 135      20.074  -9.853   0.215  1.00  0.600          O  
ATOM   2106  CB  ASP A 135      19.594 -10.710   3.407  1.00  0.830          C  
ATOM   2107  CG  ASP A 135      20.711 -11.612   3.971  1.00  0.830          C  
ATOM   2108  OD1 ASP A 135      21.036 -12.606   3.338  1.00  0.830          O  
ATOM   2109  OD2 ASP A 135      21.216 -11.312   5.019  1.00  0.830          O  
ATOM   2110  H   ASP A 135      18.707 -13.050   2.885  1.00  0.730          H  
ATOM   2111  HA  ASP A 135      18.242 -10.544   1.761  1.00  0.710          H  
ATOM   2112 1HB  ASP A 135      19.966  -9.684   3.371  1.00  1.000          H  
ATOM   2113 2HB  ASP A 135      18.746 -10.727   4.092  1.00  1.000          H  
ATOM   2114  N   GLN A 136      21.216 -11.671   0.875  1.00  0.570          N  
ATOM   2115  CA  GLN A 136      22.307 -11.506  -0.080  1.00  0.630          C  
ATOM   2116  C   GLN A 136      21.826 -11.547  -1.538  1.00  0.640          C  
ATOM   2117  O   GLN A 136      22.407 -10.877  -2.402  1.00  0.680          O  
ATOM   2118  CB  GLN A 136      23.353 -12.599   0.120  1.00  0.860          C  
ATOM   2119  CG  GLN A 136      24.135 -12.482   1.407  1.00  0.860          C  
ATOM   2120  CD  GLN A 136      25.117 -13.620   1.578  1.00  0.860          C  
ATOM   2121  OE1 GLN A 136      25.044 -14.628   0.867  1.00  0.860          O  
ATOM   2122  NE2 GLN A 136      26.040 -13.471   2.519  1.00  0.860          N  
ATOM   2123  H   GLN A 136      21.222 -12.413   1.578  1.00  0.680          H  
ATOM   2124  HA  GLN A 136      22.771 -10.539   0.099  1.00  0.760          H  
ATOM   2125 1HB  GLN A 136      22.860 -13.572   0.111  1.00  1.030          H  
ATOM   2126 2HB  GLN A 136      24.059 -12.581  -0.707  1.00  1.030          H  
ATOM   2127 1HG  GLN A 136      24.687 -11.542   1.398  1.00  1.030          H  
ATOM   2128 2HG  GLN A 136      23.438 -12.496   2.249  1.00  1.030          H  
ATOM   2129 1HE2 GLN A 136      26.717 -14.192   2.677  1.00  1.030          H  
ATOM   2130 2HE2 GLN A 136      26.059 -12.638   3.075  1.00  1.030          H  
ATOM   2131  N   GLN A 137      20.824 -12.386  -1.831  1.00  0.650          N  
ATOM   2132  CA  GLN A 137      20.288 -12.529  -3.177  1.00  0.690          C  
ATOM   2133  C   GLN A 137      19.502 -11.291  -3.531  1.00  0.670          C  
ATOM   2134  O   GLN A 137      19.584 -10.789  -4.654  1.00  0.690          O  
ATOM   2135  CB  GLN A 137      19.385 -13.768  -3.278  1.00  0.950          C  
ATOM   2136  CG  GLN A 137      20.118 -15.107  -3.204  1.00  0.950          C  
ATOM   2137  CD  GLN A 137      19.158 -16.344  -3.078  1.00  0.950          C  
ATOM   2138  OE1 GLN A 137      18.217 -16.428  -2.233  1.00  0.950          O  
ATOM   2139  NE2 GLN A 137      19.405 -17.322  -3.942  1.00  0.950          N  
ATOM   2140  H   GLN A 137      20.358 -12.890  -1.085  1.00  0.780          H  
ATOM   2141  HA  GLN A 137      21.114 -12.628  -3.879  1.00  0.830          H  
ATOM   2142 1HB  GLN A 137      18.665 -13.748  -2.473  1.00  1.140          H  
ATOM   2143 2HB  GLN A 137      18.827 -13.738  -4.214  1.00  1.140          H  
ATOM   2144 1HG  GLN A 137      20.673 -15.223  -4.133  1.00  1.140          H  
ATOM   2145 2HG  GLN A 137      20.817 -15.099  -2.376  1.00  1.140          H  
ATOM   2146 1HE2 GLN A 137      18.844 -18.154  -3.938  1.00  1.140          H  
ATOM   2147 2HE2 GLN A 137      20.155 -17.237  -4.602  1.00  1.140          H  
ATOM   2148  N   ALA A 138      18.719 -10.811  -2.567  1.00  0.640          N  
ATOM   2149  CA  ALA A 138      17.920  -9.620  -2.764  1.00  0.640          C  
ATOM   2150  C   ALA A 138      18.839  -8.438  -3.015  1.00  0.580          C  
ATOM   2151  O   ALA A 138      18.559  -7.585  -3.861  1.00  0.560          O  
ATOM   2152  CB  ALA A 138      17.040  -9.393  -1.570  1.00  0.900          C  
ATOM   2153  H   ALA A 138      18.683 -11.313  -1.674  1.00  0.770          H  
ATOM   2154  HA  ALA A 138      17.293  -9.764  -3.642  1.00  0.770          H  
ATOM   2155 1HB  ALA A 138      16.423  -8.516  -1.727  1.00  1.080          H  
ATOM   2156 2HB  ALA A 138      16.418 -10.272  -1.447  1.00  1.080          H  
ATOM   2157 3HB  ALA A 138      17.655  -9.254  -0.684  1.00  1.080          H  
ATOM   2158  N   GLN A 139      19.962  -8.408  -2.298  1.00  0.550          N  
ATOM   2159  CA  GLN A 139      20.918  -7.344  -2.463  1.00  0.520          C  
ATOM   2160  C   GLN A 139      21.506  -7.378  -3.875  1.00  0.520          C  
ATOM   2161  O   GLN A 139      21.585  -6.346  -4.557  1.00  0.500          O  
ATOM   2162  CB  GLN A 139      22.027  -7.480  -1.397  1.00  0.740          C  
ATOM   2163  CG  GLN A 139      21.582  -7.143   0.050  1.00  0.740          C  
ATOM   2164  CD  GLN A 139      22.620  -7.486   1.101  1.00  0.740          C  
ATOM   2165  OE1 GLN A 139      23.612  -8.168   0.820  1.00  0.740          O  
ATOM   2166  NE2 GLN A 139      22.394  -7.017   2.326  1.00  0.740          N  
ATOM   2167  H   GLN A 139      20.114  -9.125  -1.584  1.00  0.660          H  
ATOM   2168  HA  GLN A 139      20.390  -6.406  -2.322  1.00  0.620          H  
ATOM   2169 1HB  GLN A 139      22.374  -8.505  -1.388  1.00  0.890          H  
ATOM   2170 2HB  GLN A 139      22.881  -6.861  -1.650  1.00  0.890          H  
ATOM   2171 1HG  GLN A 139      21.433  -6.089   0.122  1.00  0.890          H  
ATOM   2172 2HG  GLN A 139      20.659  -7.623   0.285  1.00  0.890          H  
ATOM   2173 1HE2 GLN A 139      23.036  -7.219   3.067  1.00  0.890          H  
ATOM   2174 2HE2 GLN A 139      21.572  -6.464   2.515  1.00  0.890          H  
ATOM   2175  N   ALA A 140      21.866  -8.570  -4.352  1.00  0.560          N  
ATOM   2176  CA  ALA A 140      22.390  -8.681  -5.698  1.00  0.600          C  
ATOM   2177  C   ALA A 140      21.357  -8.231  -6.720  1.00  0.600          C  
ATOM   2178  O   ALA A 140      21.692  -7.545  -7.688  1.00  0.620          O  
ATOM   2179  CB  ALA A 140      22.797 -10.112  -5.983  1.00  0.820          C  
ATOM   2180  H   ALA A 140      21.830  -9.400  -3.749  1.00  0.670          H  
ATOM   2181  HA  ALA A 140      23.259  -8.030  -5.780  1.00  0.720          H  
ATOM   2182 1HB  ALA A 140      23.205 -10.180  -6.984  1.00  0.990          H  
ATOM   2183 2HB  ALA A 140      23.547 -10.423  -5.255  1.00  0.990          H  
ATOM   2184 3HB  ALA A 140      21.922 -10.757  -5.899  1.00  0.990          H  
ATOM   2185  N   CYS A 141      20.090  -8.590  -6.487  1.00  0.590          N  
ATOM   2186  CA  CYS A 141      19.019  -8.241  -7.405  1.00  0.610          C  
ATOM   2187  C   CYS A 141      18.833  -6.739  -7.469  1.00  0.580          C  
ATOM   2188  O   CYS A 141      18.624  -6.167  -8.545  1.00  0.640          O  
ATOM   2189  CB  CYS A 141      17.695  -8.857  -6.952  1.00  0.850          C  
ATOM   2190  SG  CYS A 141      17.624 -10.649  -7.080  1.00  0.850          S  
ATOM   2191  H   CYS A 141      19.891  -9.183  -5.677  1.00  0.710          H  
ATOM   2192  HA  CYS A 141      19.272  -8.615  -8.395  1.00  0.730          H  
ATOM   2193 1HB  CYS A 141      17.503  -8.586  -5.920  1.00  1.020          H  
ATOM   2194 2HB  CYS A 141      16.883  -8.442  -7.553  1.00  1.020          H  
ATOM   2195  HG  CYS A 141      18.537 -10.880  -6.099  1.00  1.020          H  
ATOM   2196  N   LEU A 142      18.951  -6.080  -6.319  1.00  0.520          N  
ATOM   2197  CA  LEU A 142      18.741  -4.653  -6.290  1.00  0.540          C  
ATOM   2198  C   LEU A 142      19.792  -3.921  -7.096  1.00  0.590          C  
ATOM   2199  O   LEU A 142      19.457  -3.019  -7.845  1.00  0.730          O  
ATOM   2200  CB  LEU A 142      18.804  -4.115  -4.872  1.00  0.750          C  
ATOM   2201  CG  LEU A 142      18.423  -2.631  -4.661  1.00  0.750          C  
ATOM   2202  CD1 LEU A 142      16.995  -2.390  -5.093  1.00  0.750          C  
ATOM   2203  CD2 LEU A 142      18.568  -2.319  -3.240  1.00  0.750          C  
ATOM   2204  H   LEU A 142      19.083  -6.606  -5.450  1.00  0.620          H  
ATOM   2205  HA  LEU A 142      17.767  -4.464  -6.724  1.00  0.650          H  
ATOM   2206 1HB  LEU A 142      18.219  -4.711  -4.263  1.00  0.900          H  
ATOM   2207 2HB  LEU A 142      19.838  -4.227  -4.529  1.00  0.900          H  
ATOM   2208  HG  LEU A 142      19.078  -1.981  -5.247  1.00  0.900          H  
ATOM   2209 1HD1 LEU A 142      16.764  -1.372  -4.908  1.00  0.900          H  
ATOM   2210 2HD1 LEU A 142      16.883  -2.587  -6.131  1.00  0.900          H  
ATOM   2211 3HD1 LEU A 142      16.321  -3.026  -4.526  1.00  0.900          H  
ATOM   2212 1HD2 LEU A 142      18.314  -1.280  -3.050  1.00  0.900          H  
ATOM   2213 2HD2 LEU A 142      17.933  -2.965  -2.657  1.00  0.900          H  
ATOM   2214 3HD2 LEU A 142      19.566  -2.490  -2.989  1.00  0.900          H  
ATOM   2215  N   ASP A 143      21.057  -4.316  -7.020  1.00  0.560          N  
ATOM   2216  CA  ASP A 143      22.018  -3.562  -7.822  1.00  0.660          C  
ATOM   2217  C   ASP A 143      22.018  -4.016  -9.284  1.00  0.600          C  
ATOM   2218  O   ASP A 143      22.308  -3.217 -10.174  1.00  0.640          O  
ATOM   2219  CB  ASP A 143      23.433  -3.599  -7.236  1.00  0.880          C  
ATOM   2220  CG  ASP A 143      23.595  -2.785  -5.906  1.00  0.880          C  
ATOM   2221  OD1 ASP A 143      23.437  -1.556  -5.887  1.00  0.880          O  
ATOM   2222  OD2 ASP A 143      23.890  -3.404  -4.926  1.00  0.880          O  
ATOM   2223  H   ASP A 143      21.334  -5.056  -6.360  1.00  0.670          H  
ATOM   2224  HA  ASP A 143      21.712  -2.517  -7.811  1.00  0.790          H  
ATOM   2225 1HB  ASP A 143      23.704  -4.640  -7.042  1.00  1.060          H  
ATOM   2226 2HB  ASP A 143      24.136  -3.214  -7.974  1.00  1.060          H  
ATOM   2227  N   LYS A 144      21.698  -5.284  -9.557  1.00  0.560          N  
ATOM   2228  CA  LYS A 144      21.671  -5.750 -10.942  1.00  0.540          C  
ATOM   2229  C   LYS A 144      20.473  -5.223 -11.752  1.00  0.490          C  
ATOM   2230  O   LYS A 144      20.641  -4.840 -12.910  1.00  0.460          O  
ATOM   2231  CB  LYS A 144      21.689  -7.277 -10.993  1.00  0.760          C  
ATOM   2232  CG  LYS A 144      23.026  -7.906 -10.592  1.00  0.760          C  
ATOM   2233  CD  LYS A 144      22.956  -9.431 -10.622  1.00  0.760          C  
ATOM   2234  CE  LYS A 144      24.284 -10.061 -10.214  1.00  0.760          C  
ATOM   2235  NZ  LYS A 144      24.223 -11.556 -10.229  1.00  0.760          N  
ATOM   2236  H   LYS A 144      21.499  -5.948  -8.803  1.00  0.670          H  
ATOM   2237  HA  LYS A 144      22.574  -5.388 -11.430  1.00  0.650          H  
ATOM   2238 1HB  LYS A 144      20.922  -7.664 -10.319  1.00  0.920          H  
ATOM   2239 2HB  LYS A 144      21.437  -7.609 -12.000  1.00  0.920          H  
ATOM   2240 1HG  LYS A 144      23.796  -7.571 -11.286  1.00  0.920          H  
ATOM   2241 2HG  LYS A 144      23.302  -7.573  -9.594  1.00  0.920          H  
ATOM   2242 1HD  LYS A 144      22.179  -9.763  -9.928  1.00  0.920          H  
ATOM   2243 2HD  LYS A 144      22.694  -9.766 -11.625  1.00  0.920          H  
ATOM   2244 1HE  LYS A 144      25.061  -9.732 -10.901  1.00  0.920          H  
ATOM   2245 2HE  LYS A 144      24.538  -9.729  -9.207  1.00  0.920          H  
ATOM   2246 1HZ  LYS A 144      25.119 -11.933  -9.951  1.00  0.920          H  
ATOM   2247 2HZ  LYS A 144      23.512 -11.873  -9.586  1.00  0.920          H  
ATOM   2248 3HZ  LYS A 144      23.999 -11.877 -11.161  1.00  0.920          H  
ATOM   2249  N   ASN A 145      19.260  -5.222 -11.168  1.00  0.490          N  
ATOM   2250  CA  ASN A 145      18.072  -4.766 -11.898  1.00  0.480          C  
ATOM   2251  C   ASN A 145      17.401  -3.522 -11.312  1.00  0.410          C  
ATOM   2252  O   ASN A 145      16.303  -3.154 -11.740  1.00  0.410          O  
ATOM   2253  CB  ASN A 145      17.055  -5.888 -11.990  1.00  0.680          C  
ATOM   2254  CG  ASN A 145      17.519  -7.035 -12.845  1.00  0.680          C  
ATOM   2255  OD1 ASN A 145      17.849  -6.863 -14.027  1.00  0.680          O  
ATOM   2256  ND2 ASN A 145      17.537  -8.208 -12.272  1.00  0.680          N  
ATOM   2257  H   ASN A 145      19.150  -5.566 -10.210  1.00  0.590          H  
ATOM   2258  HA  ASN A 145      18.381  -4.502 -12.909  1.00  0.580          H  
ATOM   2259 1HB  ASN A 145      16.846  -6.262 -10.982  1.00  0.810          H  
ATOM   2260 2HB  ASN A 145      16.117  -5.506 -12.393  1.00  0.810          H  
ATOM   2261 1HD2 ASN A 145      17.816  -9.018 -12.790  1.00  0.810          H  
ATOM   2262 2HD2 ASN A 145      17.246  -8.306 -11.323  1.00  0.810          H  
ATOM   2263  N   ASP A 146      18.034  -2.901 -10.318  1.00  0.430          N  
ATOM   2264  CA  ASP A 146      17.549  -1.703  -9.629  1.00  0.420          C  
ATOM   2265  C   ASP A 146      16.238  -1.933  -8.834  1.00  0.430          C  
ATOM   2266  O   ASP A 146      15.611  -0.970  -8.370  1.00  0.430          O  
ATOM   2267  CB  ASP A 146      17.454  -0.549 -10.644  1.00  0.590          C  
ATOM   2268  CG  ASP A 146      18.853  -0.191 -11.269  1.00  0.590          C  
ATOM   2269  OD1 ASP A 146      19.831  -0.042 -10.539  1.00  0.590          O  
ATOM   2270  OD2 ASP A 146      18.932  -0.075 -12.486  1.00  0.590          O  
ATOM   2271  H   ASP A 146      18.935  -3.264 -10.008  1.00  0.520          H  
ATOM   2272  HA  ASP A 146      18.302  -1.386  -8.916  1.00  0.500          H  
ATOM   2273 1HB  ASP A 146      16.789  -0.806 -11.451  1.00  0.710          H  
ATOM   2274 2HB  ASP A 146      17.049   0.341 -10.153  1.00  0.710          H  
ATOM   2275  N   CYS A 147      15.824  -3.194  -8.659  1.00  0.540          N  
ATOM   2276  CA  CYS A 147      14.635  -3.494  -7.871  1.00  0.680          C  
ATOM   2277  C   CYS A 147      14.444  -4.955  -7.485  1.00  0.670          C  
ATOM   2278  O   CYS A 147      14.829  -5.881  -8.207  1.00  0.800          O  
ATOM   2279  CB  CYS A 147      13.393  -3.085  -8.653  1.00  0.900          C  
ATOM   2280  SG  CYS A 147      13.227  -3.954 -10.221  1.00  0.900          S  
ATOM   2281  H   CYS A 147      16.365  -3.941  -9.073  1.00  0.650          H  
ATOM   2282  HA  CYS A 147      14.677  -2.907  -6.956  1.00  0.820          H  
ATOM   2283 1HB  CYS A 147      12.514  -3.299  -8.055  1.00  1.080          H  
ATOM   2284 2HB  CYS A 147      13.403  -2.023  -8.852  1.00  1.080          H  
ATOM   2285  HG  CYS A 147      14.369  -3.462 -10.762  1.00  1.080          H  
ATOM   2286  N   PHE A 148      13.705  -5.135  -6.400  1.00  0.600          N  
ATOM   2287  CA  PHE A 148      13.197  -6.432  -5.977  1.00  0.580          C  
ATOM   2288  C   PHE A 148      11.994  -6.195  -5.100  1.00  0.580          C  
ATOM   2289  O   PHE A 148      11.851  -5.113  -4.527  1.00  0.810          O  
ATOM   2290  CB  PHE A 148      14.200  -7.265  -5.155  1.00  0.820          C  
ATOM   2291  CG  PHE A 148      14.646  -6.634  -3.827  1.00  0.820          C  
ATOM   2292  CD1 PHE A 148      13.853  -6.679  -2.682  1.00  0.820          C  
ATOM   2293  CD2 PHE A 148      15.874  -6.076  -3.703  1.00  0.820          C  
ATOM   2294  CE1 PHE A 148      14.273  -6.147  -1.505  1.00  0.820          C  
ATOM   2295  CE2 PHE A 148      16.294  -5.559  -2.485  1.00  0.820          C  
ATOM   2296  CZ  PHE A 148      15.476  -5.599  -1.410  1.00  0.820          C  
ATOM   2297  H   PHE A 148      13.467  -4.305  -5.843  1.00  0.720          H  
ATOM   2298  HA  PHE A 148      12.890  -7.001  -6.854  1.00  0.700          H  
ATOM   2299 1HB  PHE A 148      13.768  -8.239  -4.934  1.00  0.980          H  
ATOM   2300 2HB  PHE A 148      15.090  -7.440  -5.758  1.00  0.980          H  
ATOM   2301  HD1 PHE A 148      12.873  -7.122  -2.718  1.00  0.980          H  
ATOM   2302  HD2 PHE A 148      16.523  -6.059  -4.574  1.00  0.980          H  
ATOM   2303  HE1 PHE A 148      13.626  -6.171  -0.640  1.00  0.980          H  
ATOM   2304  HE2 PHE A 148      17.277  -5.123  -2.376  1.00  0.980          H  
ATOM   2305  HZ  PHE A 148      15.788  -5.193  -0.480  1.00  0.980          H  
ATOM   2306  N   ILE A 149      11.141  -7.205  -4.970  1.00  0.430          N  
ATOM   2307  CA  ILE A 149      10.063  -7.145  -4.011  1.00  0.410          C  
ATOM   2308  C   ILE A 149      10.102  -8.451  -3.258  1.00  0.480          C  
ATOM   2309  O   ILE A 149       9.860  -9.505  -3.848  1.00  0.570          O  
ATOM   2310  CB  ILE A 149       8.670  -6.981  -4.644  1.00  0.580          C  
ATOM   2311  CG1 ILE A 149       8.624  -5.702  -5.548  1.00  0.580          C  
ATOM   2312  CG2 ILE A 149       7.642  -6.896  -3.489  1.00  0.580          C  
ATOM   2313  CD1 ILE A 149       7.318  -5.497  -6.326  1.00  0.580          C  
ATOM   2314  H   ILE A 149      11.305  -8.070  -5.465  1.00  0.520          H  
ATOM   2315  HA  ILE A 149      10.238  -6.333  -3.314  1.00  0.490          H  
ATOM   2316  HB  ILE A 149       8.446  -7.836  -5.268  1.00  0.700          H  
ATOM   2317 1HG1 ILE A 149       8.823  -4.846  -4.951  1.00  0.700          H  
ATOM   2318 2HG1 ILE A 149       9.413  -5.781  -6.279  1.00  0.700          H  
ATOM   2319 1HG2 ILE A 149       6.654  -6.789  -3.873  1.00  0.700          H  
ATOM   2320 2HG2 ILE A 149       7.679  -7.802  -2.881  1.00  0.700          H  
ATOM   2321 3HG2 ILE A 149       7.877  -6.044  -2.865  1.00  0.700          H  
ATOM   2322 1HD1 ILE A 149       7.402  -4.609  -6.942  1.00  0.700          H  
ATOM   2323 2HD1 ILE A 149       7.127  -6.343  -6.963  1.00  0.700          H  
ATOM   2324 3HD1 ILE A 149       6.487  -5.372  -5.646  1.00  0.700          H  
ATOM   2325  N   ILE A 150      10.394  -8.409  -1.975  1.00  0.480          N  
ATOM   2326  CA  ILE A 150      10.448  -9.662  -1.236  1.00  0.560          C  
ATOM   2327  C   ILE A 150       9.625  -9.552   0.031  1.00  0.510          C  
ATOM   2328  O   ILE A 150       9.205  -8.454   0.394  1.00  0.460          O  
ATOM   2329  CB  ILE A 150      11.889 -10.119  -0.955  1.00  0.750          C  
ATOM   2330  CG1 ILE A 150      12.570  -9.133  -0.070  1.00  0.750          C  
ATOM   2331  CG2 ILE A 150      12.634 -10.282  -2.314  1.00  0.750          C  
ATOM   2332  CD1 ILE A 150      13.928  -9.544   0.431  1.00  0.750          C  
ATOM   2333  H   ILE A 150      10.567  -7.494  -1.538  1.00  0.580          H  
ATOM   2334  HA  ILE A 150       9.995 -10.421  -1.851  1.00  0.670          H  
ATOM   2335  HB  ILE A 150      11.872 -11.072  -0.434  1.00  0.900          H  
ATOM   2336 1HG1 ILE A 150      12.649  -8.217  -0.598  1.00  0.900          H  
ATOM   2337 2HG1 ILE A 150      11.945  -8.977   0.804  1.00  0.900          H  
ATOM   2338 1HG2 ILE A 150      13.635 -10.616  -2.167  1.00  0.900          H  
ATOM   2339 2HG2 ILE A 150      12.099 -11.008  -2.925  1.00  0.900          H  
ATOM   2340 3HG2 ILE A 150      12.664  -9.349  -2.838  1.00  0.900          H  
ATOM   2341 1HD1 ILE A 150      14.331  -8.768   1.073  1.00  0.900          H  
ATOM   2342 2HD1 ILE A 150      13.844 -10.474   0.998  1.00  0.900          H  
ATOM   2343 3HD1 ILE A 150      14.578  -9.687  -0.383  1.00  0.900          H  
ATOM   2344  N   GLY A 151       9.364 -10.669   0.693  1.00  0.590          N  
ATOM   2345  CA  GLY A 151       8.623 -10.572   1.933  1.00  0.570          C  
ATOM   2346  C   GLY A 151       9.480  -9.977   3.023  1.00  0.540          C  
ATOM   2347  O   GLY A 151      10.671 -10.280   3.131  1.00  0.580          O  
ATOM   2348  H   GLY A 151       9.714 -11.559   0.379  1.00  0.710          H  
ATOM   2349 1HA  GLY A 151       7.768  -9.928   1.787  1.00  0.680          H  
ATOM   2350 2HA  GLY A 151       8.260 -11.555   2.235  1.00  0.680          H  
ATOM   2351  N   GLN A 152       8.848  -9.198   3.886  1.00  0.500          N  
ATOM   2352  CA  GLN A 152       9.546  -8.631   5.022  1.00  0.520          C  
ATOM   2353  C   GLN A 152       9.859  -9.734   6.033  1.00  0.520          C  
ATOM   2354  O   GLN A 152       9.020 -10.601   6.292  1.00  0.610          O  
ATOM   2355  CB  GLN A 152       8.730  -7.503   5.664  1.00  0.720          C  
ATOM   2356  CG  GLN A 152       9.489  -6.721   6.731  1.00  0.720          C  
ATOM   2357  CD  GLN A 152       8.710  -5.549   7.265  1.00  0.720          C  
ATOM   2358  OE1 GLN A 152       8.008  -5.663   8.274  1.00  0.720          O  
ATOM   2359  NE2 GLN A 152       8.818  -4.414   6.586  1.00  0.720          N  
ATOM   2360  H   GLN A 152       7.865  -8.974   3.699  1.00  0.600          H  
ATOM   2361  HA  GLN A 152      10.492  -8.219   4.677  1.00  0.620          H  
ATOM   2362 1HB  GLN A 152       8.399  -6.806   4.890  1.00  0.860          H  
ATOM   2363 2HB  GLN A 152       7.835  -7.922   6.126  1.00  0.860          H  
ATOM   2364 1HG  GLN A 152       9.696  -7.389   7.571  1.00  0.860          H  
ATOM   2365 2HG  GLN A 152      10.419  -6.348   6.304  1.00  0.860          H  
ATOM   2366 1HE2 GLN A 152       8.319  -3.599   6.881  1.00  0.860          H  
ATOM   2367 2HE2 GLN A 152       9.394  -4.368   5.772  1.00  0.860          H  
ATOM   2368  N   SER A 153      11.079  -9.688   6.578  1.00  0.540          N  
ATOM   2369  CA  SER A 153      11.562 -10.615   7.601  1.00  0.690          C  
ATOM   2370  C   SER A 153      10.718 -10.588   8.847  1.00  0.850          C  
ATOM   2371  O   SER A 153      10.285  -9.522   9.291  1.00  1.230          O  
ATOM   2372  CB  SER A 153      12.986 -10.295   8.003  1.00  0.910          C  
ATOM   2373  OG  SER A 153      13.370 -11.078   9.114  1.00  0.910          O  
ATOM   2374  H   SER A 153      11.706  -8.963   6.263  1.00  0.650          H  
ATOM   2375  HA  SER A 153      11.530 -11.624   7.187  1.00  0.830          H  
ATOM   2376 1HB  SER A 153      13.656 -10.493   7.169  1.00  1.090          H  
ATOM   2377 2HB  SER A 153      13.081  -9.246   8.248  1.00  1.090          H  
ATOM   2378  HG  SER A 153      14.283 -10.761   9.362  1.00  1.090          H  
ATOM   2379  N   LYS A 154      10.517 -11.758   9.446  1.00  0.940          N  
ATOM   2380  CA  LYS A 154       9.710 -11.892  10.662  1.00  1.540          C  
ATOM   2381  C   LYS A 154      10.275 -11.078  11.836  1.00  1.160          C  
ATOM   2382  O   LYS A 154       9.540 -10.773  12.767  1.00  1.180          O  
ATOM   2383  CB  LYS A 154       9.612 -13.363  11.096  1.00  1.920          C  
ATOM   2384  CG  LYS A 154      10.910 -13.942  11.701  1.00  1.920          C  
ATOM   2385  CD  LYS A 154      10.761 -15.406  12.110  1.00  1.920          C  
ATOM   2386  CE  LYS A 154      12.067 -15.968  12.736  1.00  1.920          C  
ATOM   2387  NZ  LYS A 154      12.389 -15.368  14.100  1.00  1.920          N  
ATOM   2388  H   LYS A 154      10.914 -12.583   9.017  1.00  1.130          H  
ATOM   2389  HA  LYS A 154       8.708 -11.521  10.446  1.00  1.850          H  
ATOM   2390 1HB  LYS A 154       8.824 -13.465  11.842  1.00  2.300          H  
ATOM   2391 2HB  LYS A 154       9.335 -13.976  10.240  1.00  2.300          H  
ATOM   2392 1HG  LYS A 154      11.736 -13.837  10.997  1.00  2.300          H  
ATOM   2393 2HG  LYS A 154      11.153 -13.385  12.595  1.00  2.300          H  
ATOM   2394 1HD  LYS A 154       9.955 -15.494  12.839  1.00  2.300          H  
ATOM   2395 2HD  LYS A 154      10.504 -16.004  11.237  1.00  2.300          H  
ATOM   2396 1HE  LYS A 154      11.961 -17.045  12.846  1.00  2.300          H  
ATOM   2397 2HE  LYS A 154      12.898 -15.761  12.062  1.00  2.300          H  
ATOM   2398 1HZ  LYS A 154      13.240 -15.775  14.446  1.00  2.300          H  
ATOM   2399 2HZ  LYS A 154      12.527 -14.333  14.054  1.00  2.300          H  
ATOM   2400 3HZ  LYS A 154      11.642 -15.561  14.742  1.00  2.300          H  
ATOM   2401  N   ASP A 155      11.557 -10.705  11.800  1.00  1.040          N  
ATOM   2402  CA  ASP A 155      12.168 -10.003  12.924  1.00  0.860          C  
ATOM   2403  C   ASP A 155      12.128  -8.469  12.829  1.00  0.730          C  
ATOM   2404  O   ASP A 155      12.794  -7.782  13.614  1.00  0.880          O  
ATOM   2405  CB  ASP A 155      13.603 -10.499  13.103  1.00  1.280          C  
ATOM   2406  CG  ASP A 155      13.689 -12.013  13.522  1.00  1.280          C  
ATOM   2407  OD1 ASP A 155      12.798 -12.524  14.185  1.00  1.280          O  
ATOM   2408  OD2 ASP A 155      14.647 -12.645  13.162  1.00  1.280          O  
ATOM   2409  H   ASP A 155      12.124 -10.945  10.982  1.00  1.250          H  
ATOM   2410  HA  ASP A 155      11.617 -10.283  13.822  1.00  1.030          H  
ATOM   2411 1HB  ASP A 155      14.141 -10.370  12.163  1.00  1.530          H  
ATOM   2412 2HB  ASP A 155      14.106  -9.900  13.857  1.00  1.530          H  
ATOM   2413  N   ILE A 156      11.364  -7.905  11.885  1.00  0.560          N  
ATOM   2414  CA  ILE A 156      11.287  -6.441  11.790  1.00  0.530          C  
ATOM   2415  C   ILE A 156      10.256  -5.841  12.739  1.00  0.510          C  
ATOM   2416  O   ILE A 156       9.069  -6.173  12.690  1.00  0.490          O  
ATOM   2417  CB  ILE A 156      10.944  -5.995  10.345  1.00  0.750          C  
ATOM   2418  CG1 ILE A 156      12.004  -6.540   9.355  1.00  0.750          C  
ATOM   2419  CG2 ILE A 156      10.780  -4.472  10.234  1.00  0.750          C  
ATOM   2420  CD1 ILE A 156      13.430  -6.135   9.605  1.00  0.750          C  
ATOM   2421  H   ILE A 156      10.856  -8.500  11.218  1.00  0.670          H  
ATOM   2422  HA  ILE A 156      12.251  -6.022  12.071  1.00  0.640          H  
ATOM   2423  HB  ILE A 156       9.999  -6.461  10.061  1.00  0.900          H  
ATOM   2424 1HG1 ILE A 156      11.956  -7.614   9.383  1.00  0.900          H  
ATOM   2425 2HG1 ILE A 156      11.753  -6.205   8.363  1.00  0.900          H  
ATOM   2426 1HG2 ILE A 156      10.518  -4.202   9.214  1.00  0.900          H  
ATOM   2427 2HG2 ILE A 156       9.993  -4.118  10.898  1.00  0.900          H  
ATOM   2428 3HG2 ILE A 156      11.705  -4.011  10.499  1.00  0.900          H  
ATOM   2429 1HD1 ILE A 156      14.029  -6.594   8.872  1.00  0.900          H  
ATOM   2430 2HD1 ILE A 156      13.555  -5.053   9.557  1.00  0.900          H  
ATOM   2431 3HD1 ILE A 156      13.750  -6.483  10.565  1.00  0.900          H  
ATOM   2432  N   ALA A 157      10.736  -4.958  13.622  1.00  0.540          N  
ATOM   2433  CA  ALA A 157       9.930  -4.262  14.624  1.00  0.540          C  
ATOM   2434  C   ALA A 157       8.955  -5.205  15.357  1.00  0.550          C  
ATOM   2435  O   ALA A 157       7.780  -4.857  15.480  1.00  0.590          O  
ATOM   2436  CB  ALA A 157       9.162  -3.118  13.966  1.00  0.760          C  
ATOM   2437  H   ALA A 157      11.725  -4.746  13.572  1.00  0.650          H  
ATOM   2438  HA  ALA A 157      10.608  -3.826  15.362  1.00  0.650          H  
ATOM   2439 1HB  ALA A 157       8.598  -2.570  14.721  1.00  0.910          H  
ATOM   2440 2HB  ALA A 157       9.867  -2.436  13.481  1.00  0.910          H  
ATOM   2441 3HB  ALA A 157       8.475  -3.515  13.219  1.00  0.910          H  
ATOM   2442  N   PRO A 158       9.401  -6.342  15.932  1.00  0.550          N  
ATOM   2443  CA  PRO A 158       8.564  -7.358  16.547  1.00  0.570          C  
ATOM   2444  C   PRO A 158       7.724  -6.810  17.695  1.00  0.540          C  
ATOM   2445  O   PRO A 158       6.656  -7.352  17.991  1.00  0.540          O  
ATOM   2446  CB  PRO A 158       9.601  -8.391  16.995  1.00  0.850          C  
ATOM   2447  CG  PRO A 158      10.897  -7.620  17.087  1.00  0.850          C  
ATOM   2448  CD  PRO A 158      10.815  -6.605  16.029  1.00  0.850          C  
ATOM   2449  HA  PRO A 158       7.916  -7.790  15.772  1.00  0.680          H  
ATOM   2450 1HB  PRO A 158       9.299  -8.838  17.930  1.00  1.030          H  
ATOM   2451 2HB  PRO A 158       9.655  -9.208  16.254  1.00  1.030          H  
ATOM   2452 1HG  PRO A 158      11.024  -7.151  18.040  1.00  1.030          H  
ATOM   2453 2HG  PRO A 158      11.757  -8.299  16.955  1.00  1.030          H  
ATOM   2454 1HD  PRO A 158      11.371  -5.712  16.330  1.00  1.030          H  
ATOM   2455 2HD  PRO A 158      11.170  -7.046  15.127  1.00  1.030          H  
ATOM   2456  N   VAL A 159       8.153  -5.714  18.318  1.00  0.530          N  
ATOM   2457  CA  VAL A 159       7.325  -5.158  19.357  1.00  0.510          C  
ATOM   2458  C   VAL A 159       6.072  -4.537  18.744  1.00  0.470          C  
ATOM   2459  O   VAL A 159       5.043  -4.465  19.410  1.00  0.460          O  
ATOM   2460  CB  VAL A 159       8.083  -4.140  20.169  1.00  0.720          C  
ATOM   2461  CG1 VAL A 159       8.251  -2.847  19.398  1.00  0.720          C  
ATOM   2462  CG2 VAL A 159       7.358  -3.931  21.477  1.00  0.720          C  
ATOM   2463  H   VAL A 159       9.065  -5.286  18.138  1.00  0.640          H  
ATOM   2464  HA  VAL A 159       7.023  -5.965  20.025  1.00  0.610          H  
ATOM   2465  HB  VAL A 159       9.061  -4.534  20.356  1.00  0.870          H  
ATOM   2466 1HG1 VAL A 159       8.814  -2.187  19.993  1.00  0.870          H  
ATOM   2467 2HG1 VAL A 159       8.783  -3.027  18.464  1.00  0.870          H  
ATOM   2468 3HG1 VAL A 159       7.292  -2.393  19.190  1.00  0.870          H  
ATOM   2469 1HG2 VAL A 159       7.898  -3.245  22.094  1.00  0.870          H  
ATOM   2470 2HG2 VAL A 159       6.366  -3.539  21.301  1.00  0.870          H  
ATOM   2471 3HG2 VAL A 159       7.284  -4.881  21.986  1.00  0.870          H  
ATOM   2472  N   ASP A 160       6.165  -4.024  17.498  1.00  0.460          N  
ATOM   2473  CA  ASP A 160       5.009  -3.456  16.828  1.00  0.430          C  
ATOM   2474  C   ASP A 160       4.023  -4.558  16.590  1.00  0.440          C  
ATOM   2475  O   ASP A 160       2.817  -4.374  16.690  1.00  0.440          O  
ATOM   2476  CB  ASP A 160       5.363  -2.826  15.482  1.00  0.610          C  
ATOM   2477  CG  ASP A 160       4.144  -2.170  14.781  1.00  0.610          C  
ATOM   2478  OD1 ASP A 160       3.554  -1.239  15.299  1.00  0.610          O  
ATOM   2479  OD2 ASP A 160       3.829  -2.610  13.683  1.00  0.610          O  
ATOM   2480  H   ASP A 160       7.031  -4.088  16.966  1.00  0.550          H  
ATOM   2481  HA  ASP A 160       4.552  -2.709  17.473  1.00  0.520          H  
ATOM   2482 1HB  ASP A 160       6.155  -2.100  15.605  1.00  0.740          H  
ATOM   2483 2HB  ASP A 160       5.750  -3.601  14.820  1.00  0.740          H  
ATOM   2484  N   LYS A 161       4.526  -5.739  16.267  1.00  0.460          N  
ATOM   2485  CA  LYS A 161       3.596  -6.834  16.025  1.00  0.480          C  
ATOM   2486  C   LYS A 161       2.793  -7.117  17.300  1.00  0.480          C  
ATOM   2487  O   LYS A 161       1.564  -7.288  17.248  1.00  0.490          O  
ATOM   2488  CB  LYS A 161       4.335  -8.079  15.546  1.00  0.660          C  
ATOM   2489  CG  LYS A 161       4.907  -7.926  14.148  1.00  0.660          C  
ATOM   2490  CD  LYS A 161       5.597  -9.192  13.670  1.00  0.660          C  
ATOM   2491  CE  LYS A 161       6.134  -9.027  12.252  1.00  0.660          C  
ATOM   2492  NZ  LYS A 161       7.213  -8.003  12.198  1.00  0.660          N  
ATOM   2493  H   LYS A 161       5.544  -5.806  16.158  1.00  0.550          H  
ATOM   2494  HA  LYS A 161       2.893  -6.528  15.250  1.00  0.580          H  
ATOM   2495 1HB  LYS A 161       5.147  -8.311  16.228  1.00  0.800          H  
ATOM   2496 2HB  LYS A 161       3.653  -8.928  15.546  1.00  0.800          H  
ATOM   2497 1HG  LYS A 161       4.103  -7.668  13.459  1.00  0.800          H  
ATOM   2498 2HG  LYS A 161       5.623  -7.103  14.165  1.00  0.800          H  
ATOM   2499 1HD  LYS A 161       6.431  -9.426  14.334  1.00  0.800          H  
ATOM   2500 2HD  LYS A 161       4.895 -10.026  13.688  1.00  0.800          H  
ATOM   2501 1HE  LYS A 161       6.546  -9.981  11.915  1.00  0.800          H  
ATOM   2502 2HE  LYS A 161       5.328  -8.731  11.584  1.00  0.800          H  
ATOM   2503 1HZ  LYS A 161       7.564  -7.918  11.261  1.00  0.800          H  
ATOM   2504 2HZ  LYS A 161       6.869  -7.099  12.498  1.00  0.800          H  
ATOM   2505 3HZ  LYS A 161       7.954  -8.304  12.823  1.00  0.800          H  
ATOM   2506  N   VAL A 162       3.479  -7.085  18.454  1.00  0.490          N  
ATOM   2507  CA  VAL A 162       2.814  -7.316  19.735  1.00  0.490          C  
ATOM   2508  C   VAL A 162       1.822  -6.199  20.047  1.00  0.470          C  
ATOM   2509  O   VAL A 162       0.662  -6.461  20.398  1.00  0.500          O  
ATOM   2510  CB  VAL A 162       3.839  -7.376  20.907  1.00  0.690          C  
ATOM   2511  CG1 VAL A 162       3.094  -7.454  22.281  1.00  0.690          C  
ATOM   2512  CG2 VAL A 162       4.770  -8.562  20.726  1.00  0.690          C  
ATOM   2513  H   VAL A 162       4.498  -6.970  18.400  1.00  0.590          H  
ATOM   2514  HA  VAL A 162       2.276  -8.262  19.678  1.00  0.590          H  
ATOM   2515  HB  VAL A 162       4.430  -6.462  20.910  1.00  0.820          H  
ATOM   2516 1HG1 VAL A 162       3.821  -7.492  23.084  1.00  0.820          H  
ATOM   2517 2HG1 VAL A 162       2.452  -6.586  22.429  1.00  0.820          H  
ATOM   2518 3HG1 VAL A 162       2.485  -8.358  22.315  1.00  0.820          H  
ATOM   2519 1HG2 VAL A 162       5.495  -8.582  21.542  1.00  0.820          H  
ATOM   2520 2HG2 VAL A 162       4.190  -9.482  20.730  1.00  0.820          H  
ATOM   2521 3HG2 VAL A 162       5.297  -8.474  19.780  1.00  0.820          H  
ATOM   2522  N   LEU A 163       2.281  -4.953  19.927  1.00  0.450          N  
ATOM   2523  CA  LEU A 163       1.442  -3.822  20.248  1.00  0.440          C  
ATOM   2524  C   LEU A 163       0.257  -3.683  19.314  1.00  0.410          C  
ATOM   2525  O   LEU A 163      -0.833  -3.398  19.799  1.00  0.390          O  
ATOM   2526  CB  LEU A 163       2.283  -2.537  20.243  1.00  0.620          C  
ATOM   2527  CG  LEU A 163       3.340  -2.407  21.374  1.00  0.620          C  
ATOM   2528  CD1 LEU A 163       4.253  -1.193  21.108  1.00  0.620          C  
ATOM   2529  CD2 LEU A 163       2.637  -2.265  22.719  1.00  0.620          C  
ATOM   2530  H   LEU A 163       3.247  -4.800  19.629  1.00  0.540          H  
ATOM   2531  HA  LEU A 163       1.034  -3.985  21.236  1.00  0.530          H  
ATOM   2532 1HB  LEU A 163       2.806  -2.478  19.288  1.00  0.740          H  
ATOM   2533 2HB  LEU A 163       1.610  -1.693  20.324  1.00  0.740          H  
ATOM   2534  HG  LEU A 163       3.960  -3.290  21.380  1.00  0.740          H  
ATOM   2535 1HD1 LEU A 163       5.004  -1.122  21.898  1.00  0.740          H  
ATOM   2536 2HD1 LEU A 163       4.755  -1.324  20.145  1.00  0.740          H  
ATOM   2537 3HD1 LEU A 163       3.660  -0.280  21.088  1.00  0.740          H  
ATOM   2538 1HD2 LEU A 163       3.357  -2.176  23.490  1.00  0.740          H  
ATOM   2539 2HD2 LEU A 163       2.021  -1.391  22.719  1.00  0.740          H  
ATOM   2540 3HD2 LEU A 163       2.031  -3.126  22.915  1.00  0.740          H  
ATOM   2541  N   TYR A 164       0.426  -3.895  18.002  1.00  0.420          N  
ATOM   2542  CA  TYR A 164      -0.708  -3.797  17.094  1.00  0.420          C  
ATOM   2543  C   TYR A 164      -1.738  -4.830  17.451  1.00  0.400          C  
ATOM   2544  O   TYR A 164      -2.931  -4.525  17.545  1.00  0.370          O  
ATOM   2545  CB  TYR A 164      -0.377  -3.952  15.621  1.00  0.590          C  
ATOM   2546  CG  TYR A 164      -1.685  -3.845  14.818  1.00  0.590          C  
ATOM   2547  CD1 TYR A 164      -2.266  -2.591  14.601  1.00  0.590          C  
ATOM   2548  CD2 TYR A 164      -2.325  -4.986  14.344  1.00  0.590          C  
ATOM   2549  CE1 TYR A 164      -3.459  -2.483  13.923  1.00  0.590          C  
ATOM   2550  CE2 TYR A 164      -3.525  -4.870  13.664  1.00  0.590          C  
ATOM   2551  CZ  TYR A 164      -4.088  -3.624  13.453  1.00  0.590          C  
ATOM   2552  OH  TYR A 164      -5.285  -3.507  12.783  1.00  0.590          O  
ATOM   2553  H   TYR A 164       1.344  -4.112  17.622  1.00  0.500          H  
ATOM   2554  HA  TYR A 164      -1.165  -2.823  17.228  1.00  0.500          H  
ATOM   2555 1HB  TYR A 164       0.318  -3.182  15.294  1.00  0.710          H  
ATOM   2556 2HB  TYR A 164       0.083  -4.926  15.437  1.00  0.710          H  
ATOM   2557  HD1 TYR A 164      -1.783  -1.698  14.973  1.00  0.710          H  
ATOM   2558  HD2 TYR A 164      -1.887  -5.970  14.516  1.00  0.710          H  
ATOM   2559  HE1 TYR A 164      -3.908  -1.505  13.761  1.00  0.710          H  
ATOM   2560  HE2 TYR A 164      -4.033  -5.763  13.297  1.00  0.710          H  
ATOM   2561  HH  TYR A 164      -5.651  -4.385  12.609  1.00  0.710          H  
ATOM   2562  N   GLY A 165      -1.289  -6.079  17.633  1.00  0.430          N  
ATOM   2563  CA  GLY A 165      -2.193  -7.153  17.983  1.00  0.440          C  
ATOM   2564  C   GLY A 165      -3.080  -6.702  19.129  1.00  0.410          C  
ATOM   2565  O   GLY A 165      -4.293  -6.882  19.071  1.00  0.400          O  
ATOM   2566  H   GLY A 165      -0.295  -6.299  17.515  1.00  0.520          H  
ATOM   2567 1HA  GLY A 165      -2.799  -7.422  17.119  1.00  0.530          H  
ATOM   2568 2HA  GLY A 165      -1.616  -8.030  18.277  1.00  0.530          H  
ATOM   2569  N   LEU A 166      -2.476  -6.160  20.195  1.00  0.430          N  
ATOM   2570  CA  LEU A 166      -3.263  -5.664  21.316  1.00  0.430          C  
ATOM   2571  C   LEU A 166      -4.111  -4.426  20.972  1.00  0.390          C  
ATOM   2572  O   LEU A 166      -5.274  -4.355  21.372  1.00  0.420          O  
ATOM   2573  CB  LEU A 166      -2.344  -5.386  22.514  1.00  0.600          C  
ATOM   2574  CG  LEU A 166      -1.754  -6.651  23.222  1.00  0.600          C  
ATOM   2575  CD1 LEU A 166      -0.667  -6.224  24.183  1.00  0.600          C  
ATOM   2576  CD2 LEU A 166      -2.875  -7.385  24.024  1.00  0.600          C  
ATOM   2577  H   LEU A 166      -1.450  -6.099  20.212  1.00  0.520          H  
ATOM   2578  HA  LEU A 166      -3.956  -6.447  21.595  1.00  0.520          H  
ATOM   2579 1HB  LEU A 166      -1.502  -4.784  22.158  1.00  0.720          H  
ATOM   2580 2HB  LEU A 166      -2.894  -4.804  23.255  1.00  0.720          H  
ATOM   2581  HG  LEU A 166      -1.321  -7.324  22.477  1.00  0.720          H  
ATOM   2582 1HD1 LEU A 166      -0.246  -7.106  24.684  1.00  0.720          H  
ATOM   2583 2HD1 LEU A 166       0.118  -5.722  23.622  1.00  0.720          H  
ATOM   2584 3HD1 LEU A 166      -1.084  -5.553  24.929  1.00  0.720          H  
ATOM   2585 1HD2 LEU A 166      -2.448  -8.258  24.523  1.00  0.720          H  
ATOM   2586 2HD2 LEU A 166      -3.287  -6.706  24.773  1.00  0.720          H  
ATOM   2587 3HD2 LEU A 166      -3.675  -7.718  23.373  1.00  0.720          H  
ATOM   2588  N   ARG A 167      -3.595  -3.479  20.177  1.00  0.380          N  
ATOM   2589  CA  ARG A 167      -4.381  -2.283  19.852  1.00  0.370          C  
ATOM   2590  C   ARG A 167      -5.703  -2.671  19.192  1.00  0.390          C  
ATOM   2591  O   ARG A 167      -6.778  -2.113  19.493  1.00  0.410          O  
ATOM   2592  CB  ARG A 167      -3.624  -1.337  18.888  1.00  0.520          C  
ATOM   2593  CG  ARG A 167      -2.434  -0.533  19.464  1.00  0.520          C  
ATOM   2594  CD  ARG A 167      -1.957   0.567  18.570  1.00  0.520          C  
ATOM   2595  NE  ARG A 167      -1.294   0.125  17.340  1.00  0.520          N  
ATOM   2596  CZ  ARG A 167       0.040  -0.120  17.222  1.00  0.520          C  
ATOM   2597  NH1 ARG A 167       0.837   0.016  18.255  1.00  0.520          N  
ATOM   2598  NH2 ARG A 167       0.550  -0.495  16.059  1.00  0.520          N  
ATOM   2599  H   ARG A 167      -2.626  -3.551  19.871  1.00  0.460          H  
ATOM   2600  HA  ARG A 167      -4.596  -1.763  20.775  1.00  0.440          H  
ATOM   2601 1HB  ARG A 167      -3.255  -1.911  18.042  1.00  0.630          H  
ATOM   2602 2HB  ARG A 167      -4.317  -0.612  18.503  1.00  0.630          H  
ATOM   2603 1HG  ARG A 167      -2.738  -0.056  20.366  1.00  0.630          H  
ATOM   2604 2HG  ARG A 167      -1.604  -1.174  19.668  1.00  0.630          H  
ATOM   2605 1HD  ARG A 167      -2.799   1.189  18.290  1.00  0.630          H  
ATOM   2606 2HD  ARG A 167      -1.261   1.166  19.124  1.00  0.630          H  
ATOM   2607  HE  ARG A 167      -1.871   0.010  16.517  1.00  0.630          H  
ATOM   2608 1HH1 ARG A 167       0.472   0.286  19.152  1.00  0.630          H  
ATOM   2609 2HH1 ARG A 167       1.828  -0.152  18.140  1.00  0.630          H  
ATOM   2610 1HH2 ARG A 167      -0.039  -0.588  15.247  1.00  0.630          H  
ATOM   2611 2HH2 ARG A 167       1.563  -0.707  15.964  1.00  0.630          H  
ATOM   2612  N   ASP A 168      -5.622  -3.674  18.322  1.00  0.390          N  
ATOM   2613  CA  ASP A 168      -6.716  -4.206  17.520  1.00  0.420          C  
ATOM   2614  C   ASP A 168      -7.861  -4.801  18.353  1.00  0.490          C  
ATOM   2615  O   ASP A 168      -8.979  -4.951  17.857  1.00  0.630          O  
ATOM   2616  CB  ASP A 168      -6.131  -5.248  16.551  1.00  0.580          C  
ATOM   2617  CG  ASP A 168      -7.022  -5.666  15.362  1.00  0.580          C  
ATOM   2618  OD1 ASP A 168      -7.426  -4.814  14.597  1.00  0.580          O  
ATOM   2619  OD2 ASP A 168      -7.240  -6.846  15.210  1.00  0.580          O  
ATOM   2620  H   ASP A 168      -4.684  -4.056  18.149  1.00  0.470          H  
ATOM   2621  HA  ASP A 168      -7.129  -3.397  16.929  1.00  0.500          H  
ATOM   2622 1HB  ASP A 168      -5.191  -4.863  16.160  1.00  0.690          H  
ATOM   2623 2HB  ASP A 168      -5.880  -6.146  17.122  1.00  0.690          H  
ATOM   2624  N   ILE A 169      -7.593  -5.186  19.600  1.00  0.610          N  
ATOM   2625  CA  ILE A 169      -8.621  -5.810  20.411  1.00  0.750          C  
ATOM   2626  C   ILE A 169      -8.929  -5.051  21.713  1.00  0.620          C  
ATOM   2627  O   ILE A 169      -9.793  -5.472  22.497  1.00  0.470          O  
ATOM   2628  CB  ILE A 169      -8.264  -7.310  20.501  1.00  0.990          C  
ATOM   2629  CG1 ILE A 169      -6.869  -7.463  21.117  1.00  0.990          C  
ATOM   2630  CG2 ILE A 169      -8.399  -7.985  19.116  1.00  0.990          C  
ATOM   2631  CD1 ILE A 169      -6.393  -8.884  21.292  1.00  0.990          C  
ATOM   2632  H   ILE A 169      -6.673  -5.001  20.009  1.00  0.730          H  
ATOM   2633  HA  ILE A 169      -9.546  -5.786  19.840  1.00  0.900          H  
ATOM   2634  HB  ILE A 169      -8.960  -7.787  21.185  1.00  1.190          H  
ATOM   2635 1HG1 ILE A 169      -6.157  -6.936  20.523  1.00  1.190          H  
ATOM   2636 2HG1 ILE A 169      -6.898  -6.994  22.098  1.00  1.190          H  
ATOM   2637 1HG2 ILE A 169      -8.194  -9.043  19.184  1.00  1.190          H  
ATOM   2638 2HG2 ILE A 169      -9.416  -7.847  18.753  1.00  1.190          H  
ATOM   2639 3HG2 ILE A 169      -7.706  -7.539  18.408  1.00  1.190          H  
ATOM   2640 1HD1 ILE A 169      -5.412  -8.879  21.767  1.00  1.190          H  
ATOM   2641 2HD1 ILE A 169      -7.082  -9.444  21.881  1.00  1.190          H  
ATOM   2642 3HD1 ILE A 169      -6.304  -9.363  20.326  1.00  1.190          H  
ATOM   2643  N   THR A 170      -8.300  -3.864  21.872  1.00  0.770          N  
ATOM   2644  CA  THR A 170      -8.551  -2.926  22.969  1.00  0.770          C  
ATOM   2645  C   THR A 170      -9.126  -1.579  22.474  1.00  0.720          C  
ATOM   2646  O   THR A 170      -9.575  -0.751  23.276  1.00  0.740          O  
ATOM   2647  CB  THR A 170      -7.268  -2.651  23.742  1.00  1.080          C  
ATOM   2648  OG1 THR A 170      -6.313  -2.059  22.864  1.00  1.080          O  
ATOM   2649  CG2 THR A 170      -6.739  -3.968  24.301  1.00  1.080          C  
ATOM   2650  H   THR A 170      -7.529  -3.614  21.248  1.00  0.920          H  
ATOM   2651  HA  THR A 170      -9.278  -3.376  23.646  1.00  0.920          H  
ATOM   2652  HB  THR A 170      -7.465  -1.957  24.530  1.00  1.290          H  
ATOM   2653  HG1 THR A 170      -5.622  -1.633  23.379  1.00  1.290          H  
ATOM   2654 1HG2 THR A 170      -5.833  -3.790  24.832  1.00  1.290          H  
ATOM   2655 2HG2 THR A 170      -7.482  -4.392  24.972  1.00  1.290          H  
ATOM   2656 3HG2 THR A 170      -6.539  -4.665  23.499  1.00  1.290          H  
ATOM   2657  N   GLY A 171      -9.116  -1.345  21.154  1.00  0.720          N  
ATOM   2658  CA  GLY A 171      -9.657  -0.105  20.600  1.00  0.730          C  
ATOM   2659  C   GLY A 171      -8.672   1.056  20.605  1.00  0.650          C  
ATOM   2660  O   GLY A 171      -9.074   2.218  20.579  1.00  0.820          O  
ATOM   2661  H   GLY A 171      -8.657  -1.999  20.522  1.00  0.860          H  
ATOM   2662 1HA  GLY A 171      -9.984  -0.293  19.577  1.00  0.880          H  
ATOM   2663 2HA  GLY A 171     -10.552   0.178  21.155  1.00  0.880          H  
ATOM   2664  N   THR A 172      -7.374   0.764  20.623  1.00  0.540          N  
ATOM   2665  CA  THR A 172      -6.377   1.835  20.657  1.00  0.500          C  
ATOM   2666  C   THR A 172      -5.703   2.029  19.311  1.00  0.440          C  
ATOM   2667  O   THR A 172      -4.652   2.660  19.219  1.00  0.400          O  
ATOM   2668  CB  THR A 172      -5.342   1.653  21.788  1.00  0.720          C  
ATOM   2669  OG1 THR A 172      -4.694   0.408  21.666  1.00  0.720          O  
ATOM   2670  CG2 THR A 172      -6.014   1.723  23.106  1.00  0.720          C  
ATOM   2671  H   THR A 172      -7.065  -0.215  20.582  1.00  0.650          H  
ATOM   2672  HA  THR A 172      -6.895   2.769  20.883  1.00  0.600          H  
ATOM   2673  HB  THR A 172      -4.596   2.448  21.727  1.00  0.860          H  
ATOM   2674  HG1 THR A 172      -3.983   0.367  22.310  1.00  0.860          H  
ATOM   2675 1HG2 THR A 172      -5.282   1.603  23.900  1.00  0.860          H  
ATOM   2676 2HG2 THR A 172      -6.501   2.693  23.201  1.00  0.860          H  
ATOM   2677 3HG2 THR A 172      -6.760   0.929  23.178  1.00  0.860          H  
ATOM   2678  N   VAL A 173      -6.299   1.450  18.269  1.00  0.450          N  
ATOM   2679  CA  VAL A 173      -5.796   1.585  16.912  1.00  0.420          C  
ATOM   2680  C   VAL A 173      -5.961   3.024  16.445  1.00  0.430          C  
ATOM   2681  O   VAL A 173      -5.053   3.607  15.865  1.00  0.430          O  
ATOM   2682  CB  VAL A 173      -6.540   0.655  15.925  1.00  0.600          C  
ATOM   2683  CG1 VAL A 173      -6.100   0.934  14.482  1.00  0.600          C  
ATOM   2684  CG2 VAL A 173      -6.262  -0.770  16.272  1.00  0.600          C  
ATOM   2685  H   VAL A 173      -7.144   0.928  18.449  1.00  0.540          H  
ATOM   2686  HA  VAL A 173      -4.738   1.333  16.901  1.00  0.500          H  
ATOM   2687  HB  VAL A 173      -7.609   0.849  15.988  1.00  0.720          H  
ATOM   2688 1HG1 VAL A 173      -6.642   0.272  13.807  1.00  0.720          H  
ATOM   2689 2HG1 VAL A 173      -6.303   1.960  14.206  1.00  0.720          H  
ATOM   2690 3HG1 VAL A 173      -5.037   0.740  14.390  1.00  0.720          H  
ATOM   2691 1HG2 VAL A 173      -6.795  -1.427  15.580  1.00  0.720          H  
ATOM   2692 2HG2 VAL A 173      -5.194  -0.968  16.204  1.00  0.720          H  
ATOM   2693 3HG2 VAL A 173      -6.604  -0.948  17.271  1.00  0.720          H  
ATOM   2694  N   ASP A 174      -7.129   3.624  16.679  1.00  0.450          N  
ATOM   2695  CA  ASP A 174      -7.341   4.979  16.185  1.00  0.470          C  
ATOM   2696  C   ASP A 174      -6.745   6.030  17.119  1.00  0.450          C  
ATOM   2697  O   ASP A 174      -7.441   6.746  17.844  1.00  0.420          O  
ATOM   2698  CB  ASP A 174      -8.826   5.252  15.938  1.00  0.650          C  
ATOM   2699  CG  ASP A 174      -9.063   6.569  15.175  1.00  0.650          C  
ATOM   2700  OD1 ASP A 174      -8.092   7.215  14.846  1.00  0.650          O  
ATOM   2701  OD2 ASP A 174     -10.202   6.896  14.912  1.00  0.650          O  
ATOM   2702  H   ASP A 174      -7.861   3.142  17.176  1.00  0.540          H  
ATOM   2703  HA  ASP A 174      -6.834   5.070  15.229  1.00  0.560          H  
ATOM   2704 1HB  ASP A 174      -9.255   4.433  15.364  1.00  0.780          H  
ATOM   2705 2HB  ASP A 174      -9.351   5.298  16.895  1.00  0.780          H  
ATOM   2706  N   SER A 175      -5.430   6.094  17.070  1.00  0.470          N  
ATOM   2707  CA  SER A 175      -4.603   6.995  17.842  1.00  0.470          C  
ATOM   2708  C   SER A 175      -3.477   7.374  16.918  1.00  0.440          C  
ATOM   2709  O   SER A 175      -2.621   6.547  16.591  1.00  0.430          O  
ATOM   2710  CB  SER A 175      -4.094   6.299  19.075  1.00  0.660          C  
ATOM   2711  OG  SER A 175      -3.243   7.121  19.824  1.00  0.660          O  
ATOM   2712  H   SER A 175      -4.995   5.410  16.447  1.00  0.560          H  
ATOM   2713  HA  SER A 175      -5.172   7.884  18.114  1.00  0.560          H  
ATOM   2714 1HB  SER A 175      -4.932   5.979  19.689  1.00  0.790          H  
ATOM   2715 2HB  SER A 175      -3.572   5.407  18.766  1.00  0.790          H  
ATOM   2716  HG  SER A 175      -2.984   6.591  20.585  1.00  0.790          H  
ATOM   2717  N   LEU A 176      -3.440   8.627  16.490  1.00  0.430          N  
ATOM   2718  CA  LEU A 176      -2.453   8.935  15.488  1.00  0.410          C  
ATOM   2719  C   LEU A 176      -1.011   8.775  15.975  1.00  0.410          C  
ATOM   2720  O   LEU A 176      -0.159   8.466  15.150  1.00  0.410          O  
ATOM   2721  CB  LEU A 176      -2.690  10.313  14.884  1.00  0.580          C  
ATOM   2722  CG  LEU A 176      -4.035  10.515  14.128  1.00  0.580          C  
ATOM   2723  CD1 LEU A 176      -4.007  11.936  13.557  1.00  0.580          C  
ATOM   2724  CD2 LEU A 176      -4.289   9.405  13.086  1.00  0.580          C  
ATOM   2725  H   LEU A 176      -4.131   9.300  16.798  1.00  0.520          H  
ATOM   2726  HA  LEU A 176      -2.557   8.212  14.688  1.00  0.490          H  
ATOM   2727 1HB  LEU A 176      -2.623  11.074  15.645  1.00  0.700          H  
ATOM   2728 2HB  LEU A 176      -1.915  10.490  14.155  1.00  0.700          H  
ATOM   2729  HG  LEU A 176      -4.859  10.488  14.838  1.00  0.700          H  
ATOM   2730 1HD1 LEU A 176      -4.936  12.164  13.048  1.00  0.700          H  
ATOM   2731 2HD1 LEU A 176      -3.859  12.654  14.363  1.00  0.700          H  
ATOM   2732 3HD1 LEU A 176      -3.192  12.022  12.853  1.00  0.700          H  
ATOM   2733 1HD2 LEU A 176      -5.227   9.590  12.587  1.00  0.700          H  
ATOM   2734 2HD2 LEU A 176      -3.519   9.385  12.384  1.00  0.700          H  
ATOM   2735 3HD2 LEU A 176      -4.353   8.435  13.562  1.00  0.700          H  
ATOM   2736  N   PRO A 177      -0.645   9.082  17.239  1.00  0.410          N  
ATOM   2737  CA  PRO A 177       0.678   8.839  17.772  1.00  0.460          C  
ATOM   2738  C   PRO A 177       1.126   7.400  17.539  1.00  0.410          C  
ATOM   2739  O   PRO A 177       2.170   7.129  16.935  1.00  0.420          O  
ATOM   2740  CB  PRO A 177       0.471   9.158  19.260  1.00  0.690          C  
ATOM   2741  CG  PRO A 177      -0.578  10.221  19.263  1.00  0.690          C  
ATOM   2742  CD  PRO A 177      -1.542   9.797  18.202  1.00  0.690          C  
ATOM   2743  HA  PRO A 177       1.366   9.539  17.289  1.00  0.550          H  
ATOM   2744 1HB  PRO A 177       0.154   8.259  19.802  1.00  0.830          H  
ATOM   2745 2HB  PRO A 177       1.382   9.464  19.714  1.00  0.830          H  
ATOM   2746 1HG  PRO A 177      -1.039  10.287  20.259  1.00  0.830          H  
ATOM   2747 2HG  PRO A 177      -0.119  11.198  19.054  1.00  0.830          H  
ATOM   2748 1HD  PRO A 177      -2.250   9.131  18.688  1.00  0.830          H  
ATOM   2749 2HD  PRO A 177      -2.014  10.673  17.758  1.00  0.830          H  
ATOM   2750  N   LEU A 178       0.293   6.466  17.996  1.00  0.440          N  
ATOM   2751  CA  LEU A 178       0.585   5.049  17.880  1.00  0.420          C  
ATOM   2752  C   LEU A 178       0.693   4.606  16.422  1.00  0.400          C  
ATOM   2753  O   LEU A 178       1.570   3.801  16.084  1.00  0.400          O  
ATOM   2754  CB  LEU A 178      -0.504   4.260  18.624  1.00  0.600          C  
ATOM   2755  CG  LEU A 178      -0.532   4.458  20.202  1.00  0.600          C  
ATOM   2756  CD1 LEU A 178      -1.780   3.770  20.836  1.00  0.600          C  
ATOM   2757  CD2 LEU A 178       0.742   3.905  20.825  1.00  0.600          C  
ATOM   2758  H   LEU A 178      -0.558   6.746  18.463  1.00  0.530          H  
ATOM   2759  HA  LEU A 178       1.552   4.865  18.332  1.00  0.500          H  
ATOM   2760 1HB  LEU A 178      -1.471   4.557  18.223  1.00  0.720          H  
ATOM   2761 2HB  LEU A 178      -0.361   3.210  18.414  1.00  0.720          H  
ATOM   2762  HG  LEU A 178      -0.607   5.509  20.413  1.00  0.720          H  
ATOM   2763 1HD1 LEU A 178      -1.782   3.944  21.918  1.00  0.720          H  
ATOM   2764 2HD1 LEU A 178      -2.687   4.169  20.418  1.00  0.720          H  
ATOM   2765 3HD1 LEU A 178      -1.763   2.720  20.653  1.00  0.720          H  
ATOM   2766 1HD2 LEU A 178       0.700   4.060  21.895  1.00  0.720          H  
ATOM   2767 2HD2 LEU A 178       0.817   2.843  20.614  1.00  0.720          H  
ATOM   2768 3HD2 LEU A 178       1.617   4.407  20.439  1.00  0.720          H  
ATOM   2769  N   ILE A 179      -0.194   5.121  15.560  1.00  0.400          N  
ATOM   2770  CA  ILE A 179      -0.164   4.771  14.146  1.00  0.390          C  
ATOM   2771  C   ILE A 179       1.062   5.344  13.469  1.00  0.370          C  
ATOM   2772  O   ILE A 179       1.699   4.662  12.666  1.00  0.360          O  
ATOM   2773  CB  ILE A 179      -1.462   5.190  13.417  1.00  0.550          C  
ATOM   2774  CG1 ILE A 179      -2.685   4.396  13.982  1.00  0.550          C  
ATOM   2775  CG2 ILE A 179      -1.344   5.013  11.899  1.00  0.550          C  
ATOM   2776  CD1 ILE A 179      -2.647   2.860  13.841  1.00  0.550          C  
ATOM   2777  H   ILE A 179      -0.916   5.759  15.911  1.00  0.480          H  
ATOM   2778  HA  ILE A 179      -0.074   3.697  14.068  1.00  0.470          H  
ATOM   2779  HB  ILE A 179      -1.652   6.241  13.628  1.00  0.660          H  
ATOM   2780 1HG1 ILE A 179      -2.775   4.616  15.041  1.00  0.660          H  
ATOM   2781 2HG1 ILE A 179      -3.569   4.748  13.486  1.00  0.660          H  
ATOM   2782 1HG2 ILE A 179      -2.271   5.338  11.427  1.00  0.660          H  
ATOM   2783 2HG2 ILE A 179      -0.528   5.613  11.522  1.00  0.660          H  
ATOM   2784 3HG2 ILE A 179      -1.157   3.972  11.650  1.00  0.660          H  
ATOM   2785 1HD1 ILE A 179      -3.549   2.464  14.273  1.00  0.660          H  
ATOM   2786 2HD1 ILE A 179      -2.600   2.577  12.794  1.00  0.660          H  
ATOM   2787 3HD1 ILE A 179      -1.801   2.440  14.368  1.00  0.660          H  
ATOM   2788  N   ALA A 180       1.388   6.607  13.732  1.00  0.380          N  
ATOM   2789  CA  ALA A 180       2.547   7.189  13.093  1.00  0.380          C  
ATOM   2790  C   ALA A 180       3.807   6.407  13.464  1.00  0.370          C  
ATOM   2791  O   ALA A 180       4.612   6.084  12.585  1.00  0.370          O  
ATOM   2792  CB  ALA A 180       2.681   8.649  13.501  1.00  0.530          C  
ATOM   2793  H   ALA A 180       0.826   7.167  14.372  1.00  0.460          H  
ATOM   2794  HA  ALA A 180       2.408   7.127  12.015  1.00  0.460          H  
ATOM   2795 1HB  ALA A 180       3.519   9.091  13.000  1.00  0.640          H  
ATOM   2796 2HB  ALA A 180       1.784   9.183  13.226  1.00  0.640          H  
ATOM   2797 3HB  ALA A 180       2.817   8.712  14.584  1.00  0.640          H  
ATOM   2798  N   SER A 181       3.937   6.009  14.744  1.00  0.370          N  
ATOM   2799  CA  SER A 181       5.097   5.241  15.188  1.00  0.360          C  
ATOM   2800  C   SER A 181       5.120   3.850  14.552  1.00  0.370          C  
ATOM   2801  O   SER A 181       6.177   3.368  14.135  1.00  0.410          O  
ATOM   2802  CB  SER A 181       5.122   5.137  16.709  1.00  0.510          C  
ATOM   2803  OG  SER A 181       5.326   6.396  17.319  1.00  0.510          O  
ATOM   2804  H   SER A 181       3.253   6.304  15.449  1.00  0.440          H  
ATOM   2805  HA  SER A 181       5.990   5.772  14.868  1.00  0.430          H  
ATOM   2806 1HB  SER A 181       4.179   4.709  17.058  1.00  0.610          H  
ATOM   2807 2HB  SER A 181       5.918   4.461  17.007  1.00  0.610          H  
ATOM   2808  HG  SER A 181       5.394   6.225  18.259  1.00  0.610          H  
ATOM   2809  N   SER A 182       3.953   3.211  14.437  1.00  0.330          N  
ATOM   2810  CA  SER A 182       3.840   1.888  13.836  1.00  0.340          C  
ATOM   2811  C   SER A 182       4.303   1.894  12.378  1.00  0.350          C  
ATOM   2812  O   SER A 182       5.141   1.077  11.961  1.00  0.350          O  
ATOM   2813  CB  SER A 182       2.396   1.452  13.906  1.00  0.470          C  
ATOM   2814  OG  SER A 182       2.227   0.189  13.357  1.00  0.470          O  
ATOM   2815  H   SER A 182       3.106   3.622  14.840  1.00  0.400          H  
ATOM   2816  HA  SER A 182       4.457   1.188  14.397  1.00  0.410          H  
ATOM   2817 1HB  SER A 182       2.076   1.457  14.940  1.00  0.570          H  
ATOM   2818 2HB  SER A 182       1.778   2.165  13.372  1.00  0.570          H  
ATOM   2819  HG  SER A 182       2.638  -0.425  14.012  1.00  0.570          H  
ATOM   2820  N   ILE A 183       3.793   2.860  11.602  1.00  0.350          N  
ATOM   2821  CA  ILE A 183       4.142   2.951  10.193  1.00  0.360          C  
ATOM   2822  C   ILE A 183       5.616   3.238  10.023  1.00  0.350          C  
ATOM   2823  O   ILE A 183       6.320   2.567   9.250  1.00  0.360          O  
ATOM   2824  CB  ILE A 183       3.354   4.092   9.493  1.00  0.500          C  
ATOM   2825  CG1 ILE A 183       1.846   3.734   9.428  1.00  0.500          C  
ATOM   2826  CG2 ILE A 183       3.949   4.385   8.092  1.00  0.500          C  
ATOM   2827  CD1 ILE A 183       0.936   4.902   9.013  1.00  0.500          C  
ATOM   2828  H   ILE A 183       3.119   3.518  12.009  1.00  0.420          H  
ATOM   2829  HA  ILE A 183       3.910   2.004   9.712  1.00  0.430          H  
ATOM   2830  HB  ILE A 183       3.425   4.999  10.101  1.00  0.600          H  
ATOM   2831 1HG1 ILE A 183       1.710   2.917   8.742  1.00  0.600          H  
ATOM   2832 2HG1 ILE A 183       1.531   3.402  10.417  1.00  0.600          H  
ATOM   2833 1HG2 ILE A 183       3.400   5.176   7.621  1.00  0.600          H  
ATOM   2834 2HG2 ILE A 183       4.991   4.685   8.156  1.00  0.600          H  
ATOM   2835 3HG2 ILE A 183       3.880   3.503   7.500  1.00  0.600          H  
ATOM   2836 1HD1 ILE A 183      -0.099   4.569   9.013  1.00  0.600          H  
ATOM   2837 2HD1 ILE A 183       1.054   5.720   9.726  1.00  0.600          H  
ATOM   2838 3HD1 ILE A 183       1.191   5.252   8.019  1.00  0.600          H  
ATOM   2839  N   MET A 184       6.087   4.248  10.737  1.00  0.370          N  
ATOM   2840  CA  MET A 184       7.460   4.628  10.595  1.00  0.400          C  
ATOM   2841  C   MET A 184       8.432   3.569  11.067  1.00  0.420          C  
ATOM   2842  O   MET A 184       9.411   3.305  10.369  1.00  0.440          O  
ATOM   2843  CB  MET A 184       7.694   5.941  11.318  1.00  0.550          C  
ATOM   2844  CG  MET A 184       7.033   7.165  10.658  1.00  0.550          C  
ATOM   2845  SD  MET A 184       7.524   7.421   8.943  1.00  0.550          S  
ATOM   2846  CE  MET A 184       9.278   7.553   9.119  1.00  0.550          C  
ATOM   2847  H   MET A 184       5.468   4.775  11.357  1.00  0.440          H  
ATOM   2848  HA  MET A 184       7.651   4.781   9.535  1.00  0.480          H  
ATOM   2849 1HB  MET A 184       7.261   5.863  12.320  1.00  0.660          H  
ATOM   2850 2HB  MET A 184       8.742   6.117  11.450  1.00  0.660          H  
ATOM   2851 1HG  MET A 184       5.952   7.035  10.680  1.00  0.660          H  
ATOM   2852 2HG  MET A 184       7.268   8.061  11.222  1.00  0.660          H  
ATOM   2853 1HE  MET A 184       9.721   7.760   8.152  1.00  0.660          H  
ATOM   2854 2HE  MET A 184       9.510   8.345   9.817  1.00  0.660          H  
ATOM   2855 3HE  MET A 184       9.676   6.629   9.489  1.00  0.660          H  
ATOM   2856  N   SER A 185       8.161   2.869  12.178  1.00  0.420          N  
ATOM   2857  CA  SER A 185       9.148   1.895  12.624  1.00  0.440          C  
ATOM   2858  C   SER A 185       9.354   0.794  11.595  1.00  0.400          C  
ATOM   2859  O   SER A 185      10.481   0.332  11.397  1.00  0.380          O  
ATOM   2860  CB  SER A 185       8.748   1.258  13.944  1.00  0.610          C  
ATOM   2861  OG  SER A 185       7.637   0.423  13.785  1.00  0.610          O  
ATOM   2862  H   SER A 185       7.341   3.063  12.754  1.00  0.500          H  
ATOM   2863  HA  SER A 185      10.085   2.420  12.761  1.00  0.530          H  
ATOM   2864 1HB  SER A 185       9.583   0.679  14.333  1.00  0.730          H  
ATOM   2865 2HB  SER A 185       8.523   2.038  14.676  1.00  0.730          H  
ATOM   2866  HG  SER A 185       6.873   1.010  13.681  1.00  0.730          H  
ATOM   2867  N   LYS A 186       8.308   0.439  10.842  1.00  0.420          N  
ATOM   2868  CA  LYS A 186       8.480  -0.585   9.824  1.00  0.400          C  
ATOM   2869  C   LYS A 186       9.404  -0.123   8.698  1.00  0.380          C  
ATOM   2870  O   LYS A 186      10.254  -0.889   8.251  1.00  0.400          O  
ATOM   2871  CB  LYS A 186       7.136  -0.996   9.223  1.00  0.570          C  
ATOM   2872  CG  LYS A 186       6.229  -1.821  10.132  1.00  0.570          C  
ATOM   2873  CD  LYS A 186       4.955  -2.244   9.372  1.00  0.570          C  
ATOM   2874  CE  LYS A 186       4.072  -3.190  10.179  1.00  0.570          C  
ATOM   2875  NZ  LYS A 186       3.448  -2.516  11.341  1.00  0.570          N  
ATOM   2876  H   LYS A 186       7.378   0.822  11.057  1.00  0.500          H  
ATOM   2877  HA  LYS A 186       8.935  -1.458  10.293  1.00  0.480          H  
ATOM   2878 1HB  LYS A 186       6.585  -0.093   8.945  1.00  0.680          H  
ATOM   2879 2HB  LYS A 186       7.310  -1.564   8.312  1.00  0.680          H  
ATOM   2880 1HG  LYS A 186       6.768  -2.709  10.470  1.00  0.680          H  
ATOM   2881 2HG  LYS A 186       5.959  -1.225  11.007  1.00  0.680          H  
ATOM   2882 1HD  LYS A 186       4.375  -1.350   9.132  1.00  0.680          H  
ATOM   2883 2HD  LYS A 186       5.235  -2.737   8.441  1.00  0.680          H  
ATOM   2884 1HE  LYS A 186       3.286  -3.575   9.533  1.00  0.680          H  
ATOM   2885 2HE  LYS A 186       4.674  -4.024  10.540  1.00  0.680          H  
ATOM   2886 1HZ  LYS A 186       2.878  -3.159  11.872  1.00  0.680          H  
ATOM   2887 2HZ  LYS A 186       4.161  -2.166  11.993  1.00  0.680          H  
ATOM   2888 3HZ  LYS A 186       2.879  -1.749  11.043  1.00  0.680          H  
ATOM   2889  N   LYS A 187       9.258   1.135   8.255  1.00  0.400          N  
ATOM   2890  CA  LYS A 187      10.088   1.642   7.149  1.00  0.420          C  
ATOM   2891  C   LYS A 187      11.515   2.046   7.575  1.00  0.440          C  
ATOM   2892  O   LYS A 187      12.471   1.941   6.788  1.00  0.460          O  
ATOM   2893  CB  LYS A 187       9.372   2.790   6.426  1.00  0.580          C  
ATOM   2894  CG  LYS A 187       8.063   2.371   5.666  1.00  0.580          C  
ATOM   2895  CD  LYS A 187       8.342   1.365   4.489  1.00  0.580          C  
ATOM   2896  CE  LYS A 187       7.068   0.972   3.753  1.00  0.580          C  
ATOM   2897  NZ  LYS A 187       7.283  -0.103   2.731  1.00  0.580          N  
ATOM   2898  H   LYS A 187       8.502   1.709   8.658  1.00  0.480          H  
ATOM   2899  HA  LYS A 187      10.202   0.836   6.439  1.00  0.500          H  
ATOM   2900 1HB  LYS A 187       9.099   3.554   7.160  1.00  0.700          H  
ATOM   2901 2HB  LYS A 187      10.047   3.244   5.708  1.00  0.700          H  
ATOM   2902 1HG  LYS A 187       7.370   1.910   6.378  1.00  0.700          H  
ATOM   2903 2HG  LYS A 187       7.592   3.266   5.260  1.00  0.700          H  
ATOM   2904 1HD  LYS A 187       9.024   1.823   3.779  1.00  0.700          H  
ATOM   2905 2HD  LYS A 187       8.788   0.446   4.847  1.00  0.700          H  
ATOM   2906 1HE  LYS A 187       6.364   0.610   4.487  1.00  0.700          H  
ATOM   2907 2HE  LYS A 187       6.658   1.833   3.257  1.00  0.700          H  
ATOM   2908 1HZ  LYS A 187       6.404  -0.344   2.309  1.00  0.700          H  
ATOM   2909 2HZ  LYS A 187       7.940   0.177   1.959  1.00  0.700          H  
ATOM   2910 3HZ  LYS A 187       7.664  -0.911   3.196  1.00  0.700          H  
ATOM   2911  N   LEU A 188      11.663   2.483   8.810  1.00  0.440          N  
ATOM   2912  CA  LEU A 188      12.961   2.863   9.342  1.00  0.460          C  
ATOM   2913  C   LEU A 188      13.810   1.619   9.639  1.00  0.480          C  
ATOM   2914  O   LEU A 188      15.010   1.570   9.357  1.00  0.500          O  
ATOM   2915  CB  LEU A 188      12.720   3.671  10.598  1.00  0.640          C  
ATOM   2916  CG  LEU A 188      12.046   5.030  10.383  1.00  0.640          C  
ATOM   2917  CD1 LEU A 188      11.613   5.504  11.680  1.00  0.640          C  
ATOM   2918  CD2 LEU A 188      13.013   6.037   9.766  1.00  0.640          C  
ATOM   2919  H   LEU A 188      10.830   2.588   9.396  1.00  0.530          H  
ATOM   2920  HA  LEU A 188      13.480   3.463   8.600  1.00  0.550          H  
ATOM   2921 1HB  LEU A 188      12.070   3.087  11.242  1.00  0.760          H  
ATOM   2922 2HB  LEU A 188      13.668   3.831  11.109  1.00  0.760          H  
ATOM   2923  HG  LEU A 188      11.187   4.918   9.736  1.00  0.760          H  
ATOM   2924 1HD1 LEU A 188      11.125   6.470  11.583  1.00  0.760          H  
ATOM   2925 2HD1 LEU A 188      10.925   4.788  12.102  1.00  0.760          H  
ATOM   2926 3HD1 LEU A 188      12.469   5.588  12.304  1.00  0.760          H  
ATOM   2927 1HD2 LEU A 188      12.507   6.997   9.651  1.00  0.760          H  
ATOM   2928 2HD2 LEU A 188      13.873   6.155  10.419  1.00  0.760          H  
ATOM   2929 3HD2 LEU A 188      13.345   5.694   8.794  1.00  0.760          H  
ATOM   2930  N   ALA A 189      13.160   0.543  10.084  1.00  0.450          N  
ATOM   2931  CA  ALA A 189      13.821  -0.710  10.444  1.00  0.470          C  
ATOM   2932  C   ALA A 189      14.301  -1.470   9.225  1.00  0.440          C  
ATOM   2933  O   ALA A 189      14.986  -2.482   9.344  1.00  0.530          O  
ATOM   2934  CB  ALA A 189      12.875  -1.583  11.237  1.00  0.650          C  
ATOM   2935  H   ALA A 189      12.162   0.613  10.291  1.00  0.540          H  
ATOM   2936  HA  ALA A 189      14.694  -0.473  11.045  1.00  0.560          H  
ATOM   2937 1HB  ALA A 189      13.384  -2.510  11.519  1.00  0.780          H  
ATOM   2938 2HB  ALA A 189      12.546  -1.066  12.131  1.00  0.780          H  
ATOM   2939 3HB  ALA A 189      12.013  -1.797  10.613  1.00  0.780          H  
ATOM   2940  N   VAL A 190      13.927  -1.018   8.051  1.00  0.510          N  
ATOM   2941  CA  VAL A 190      14.367  -1.689   6.859  1.00  0.460          C  
ATOM   2942  C   VAL A 190      15.308  -0.758   6.121  1.00  0.460          C  
ATOM   2943  O   VAL A 190      15.539  -0.902   4.933  1.00  0.500          O  
ATOM   2944  CB  VAL A 190      13.186  -2.133   6.017  1.00  0.660          C  
ATOM   2945  CG1 VAL A 190      12.365  -3.153   6.853  1.00  0.660          C  
ATOM   2946  CG2 VAL A 190      12.368  -0.981   5.620  1.00  0.660          C  
ATOM   2947  H   VAL A 190      13.366  -0.172   7.990  1.00  0.610          H  
ATOM   2948  HA  VAL A 190      14.919  -2.578   7.137  1.00  0.550          H  
ATOM   2949  HB  VAL A 190      13.557  -2.619   5.133  1.00  0.800          H  
ATOM   2950 1HG1 VAL A 190      11.517  -3.509   6.291  1.00  0.800          H  
ATOM   2951 2HG1 VAL A 190      12.999  -3.994   7.126  1.00  0.800          H  
ATOM   2952 3HG1 VAL A 190      12.002  -2.670   7.758  1.00  0.800          H  
ATOM   2953 1HG2 VAL A 190      11.526  -1.313   5.018  1.00  0.800          H  
ATOM   2954 2HG2 VAL A 190      12.012  -0.514   6.502  1.00  0.800          H  
ATOM   2955 3HG2 VAL A 190      12.966  -0.278   5.045  1.00  0.800          H  
ATOM   2956  N   MET A 191      15.830   0.219   6.861  1.00  0.480          N  
ATOM   2957  CA  MET A 191      16.817   1.198   6.435  1.00  0.490          C  
ATOM   2958  C   MET A 191      16.552   1.960   5.171  1.00  0.480          C  
ATOM   2959  O   MET A 191      17.450   2.103   4.338  1.00  0.500          O  
ATOM   2960  CB  MET A 191      18.197   0.575   6.336  1.00  0.680          C  
ATOM   2961  CG  MET A 191      18.748   0.106   7.655  1.00  0.680          C  
ATOM   2962  SD  MET A 191      18.991   1.412   8.867  1.00  0.680          S  
ATOM   2963  CE  MET A 191      20.414   2.275   8.222  1.00  0.680          C  
ATOM   2964  H   MET A 191      15.535   0.300   7.833  1.00  0.580          H  
ATOM   2965  HA  MET A 191      16.859   1.945   7.225  1.00  0.590          H  
ATOM   2966 1HB  MET A 191      18.147  -0.284   5.670  1.00  0.820          H  
ATOM   2967 2HB  MET A 191      18.894   1.278   5.901  1.00  0.820          H  
ATOM   2968 1HG  MET A 191      18.044  -0.611   8.057  1.00  0.820          H  
ATOM   2969 2HG  MET A 191      19.694  -0.399   7.500  1.00  0.820          H  
ATOM   2970 1HE  MET A 191      20.673   3.099   8.888  1.00  0.820          H  
ATOM   2971 2HE  MET A 191      21.254   1.586   8.159  1.00  0.820          H  
ATOM   2972 3HE  MET A 191      20.195   2.673   7.232  1.00  0.820          H  
ATOM   2973  N   ASN A 192      15.368   2.511   5.029  1.00  0.450          N  
ATOM   2974  CA  ASN A 192      15.160   3.343   3.867  1.00  0.450          C  
ATOM   2975  C   ASN A 192      15.876   4.661   4.105  1.00  0.450          C  
ATOM   2976  O   ASN A 192      15.954   5.126   5.252  1.00  0.490          O  
ATOM   2977  CB  ASN A 192      13.699   3.511   3.634  1.00  0.630          C  
ATOM   2978  CG  ASN A 192      13.144   2.240   3.218  1.00  0.630          C  
ATOM   2979  OD1 ASN A 192      13.796   1.515   2.458  1.00  0.630          O  
ATOM   2980  ND2 ASN A 192      11.971   1.936   3.658  1.00  0.630          N  
ATOM   2981  H   ASN A 192      14.616   2.345   5.711  1.00  0.540          H  
ATOM   2982  HA  ASN A 192      15.616   2.874   2.993  1.00  0.540          H  
ATOM   2983 1HB  ASN A 192      13.209   3.833   4.552  1.00  0.760          H  
ATOM   2984 2HB  ASN A 192      13.519   4.263   2.865  1.00  0.760          H  
ATOM   2985 1HD2 ASN A 192      11.515   1.082   3.320  1.00  0.760          H  
ATOM   2986 2HD2 ASN A 192      11.492   2.571   4.259  1.00  0.760          H  
ATOM   2987  N   GLU A 193      16.413   5.266   3.037  1.00  0.410          N  
ATOM   2988  CA  GLU A 193      17.038   6.573   3.158  1.00  0.410          C  
ATOM   2989  C   GLU A 193      15.966   7.634   3.000  1.00  0.410          C  
ATOM   2990  O   GLU A 193      15.984   8.663   3.674  1.00  0.400          O  
ATOM   2991  CB  GLU A 193      18.151   6.725   2.120  1.00  0.570          C  
ATOM   2992  CG  GLU A 193      19.336   5.804   2.369  1.00  0.570          C  
ATOM   2993  CD  GLU A 193      20.417   5.899   1.337  1.00  0.570          C  
ATOM   2994  OE1 GLU A 193      20.198   5.522   0.195  1.00  0.570          O  
ATOM   2995  OE2 GLU A 193      21.478   6.361   1.688  1.00  0.570          O  
ATOM   2996  H   GLU A 193      16.352   4.847   2.106  1.00  0.490          H  
ATOM   2997  HA  GLU A 193      17.476   6.669   4.151  1.00  0.490          H  
ATOM   2998 1HB  GLU A 193      17.761   6.498   1.131  1.00  0.690          H  
ATOM   2999 2HB  GLU A 193      18.510   7.752   2.110  1.00  0.690          H  
ATOM   3000 1HG  GLU A 193      19.760   6.043   3.344  1.00  0.690          H  
ATOM   3001 2HG  GLU A 193      18.972   4.776   2.412  1.00  0.690          H  
ATOM   3002  N   TYR A 194      15.033   7.358   2.099  1.00  0.410          N  
ATOM   3003  CA  TYR A 194      13.921   8.248   1.811  1.00  0.420          C  
ATOM   3004  C   TYR A 194      12.627   7.468   1.874  1.00  0.400          C  
ATOM   3005  O   TYR A 194      12.588   6.285   1.503  1.00  0.390          O  
ATOM   3006  CB  TYR A 194      14.125   8.914   0.465  1.00  0.580          C  
ATOM   3007  CG  TYR A 194      15.286   9.834   0.464  1.00  0.580          C  
ATOM   3008  CD1 TYR A 194      16.530   9.349   0.269  1.00  0.580          C  
ATOM   3009  CD2 TYR A 194      15.098  11.157   0.666  1.00  0.580          C  
ATOM   3010  CE1 TYR A 194      17.618  10.180   0.293  1.00  0.580          C  
ATOM   3011  CE2 TYR A 194      16.177  12.014   0.683  1.00  0.580          C  
ATOM   3012  CZ  TYR A 194      17.436  11.519   0.500  1.00  0.580          C  
ATOM   3013  OH  TYR A 194      18.520  12.355   0.529  1.00  0.580          O  
ATOM   3014  H   TYR A 194      15.135   6.493   1.563  1.00  0.490          H  
ATOM   3015  HA  TYR A 194      13.872   9.024   2.579  1.00  0.500          H  
ATOM   3016 1HB  TYR A 194      14.306   8.163  -0.292  1.00  0.700          H  
ATOM   3017 2HB  TYR A 194      13.226   9.462   0.202  1.00  0.700          H  
ATOM   3018  HD1 TYR A 194      16.656   8.290   0.110  1.00  0.700          H  
ATOM   3019  HD2 TYR A 194      14.087  11.535   0.813  1.00  0.700          H  
ATOM   3020  HE1 TYR A 194      18.618   9.775   0.147  1.00  0.700          H  
ATOM   3021  HE2 TYR A 194      16.033  13.078   0.844  1.00  0.700          H  
ATOM   3022  HH  TYR A 194      19.310  11.847   0.337  1.00  0.700          H  
ATOM   3023  N   ILE A 195      11.584   8.107   2.378  1.00  0.400          N  
ATOM   3024  CA  ILE A 195      10.303   7.436   2.502  1.00  0.380          C  
ATOM   3025  C   ILE A 195       9.180   8.286   1.909  1.00  0.380          C  
ATOM   3026  O   ILE A 195       9.110   9.483   2.170  1.00  0.420          O  
ATOM   3027  CB  ILE A 195      10.028   7.114   4.008  1.00  0.540          C  
ATOM   3028  CG1 ILE A 195      11.207   6.212   4.604  1.00  0.540          C  
ATOM   3029  CG2 ILE A 195       8.681   6.348   4.140  1.00  0.540          C  
ATOM   3030  CD1 ILE A 195      11.222   6.047   6.125  1.00  0.540          C  
ATOM   3031  H   ILE A 195      11.690   9.091   2.670  1.00  0.480          H  
ATOM   3032  HA  ILE A 195      10.336   6.502   1.943  1.00  0.460          H  
ATOM   3033  HB  ILE A 195       9.989   8.043   4.579  1.00  0.650          H  
ATOM   3034 1HG1 ILE A 195      11.139   5.227   4.146  1.00  0.650          H  
ATOM   3035 2HG1 ILE A 195      12.160   6.646   4.351  1.00  0.650          H  
ATOM   3036 1HG2 ILE A 195       8.476   6.127   5.183  1.00  0.650          H  
ATOM   3037 2HG2 ILE A 195       7.874   6.944   3.751  1.00  0.650          H  
ATOM   3038 3HG2 ILE A 195       8.735   5.416   3.577  1.00  0.650          H  
ATOM   3039 1HD1 ILE A 195      12.068   5.415   6.411  1.00  0.650          H  
ATOM   3040 2HD1 ILE A 195      11.333   7.025   6.589  1.00  0.650          H  
ATOM   3041 3HD1 ILE A 195      10.311   5.589   6.473  1.00  0.650          H  
ATOM   3042  N   PHE A 196       8.317   7.685   1.102  1.00  0.360          N  
ATOM   3043  CA  PHE A 196       7.145   8.407   0.635  1.00  0.370          C  
ATOM   3044  C   PHE A 196       5.905   7.768   1.255  1.00  0.360          C  
ATOM   3045  O   PHE A 196       5.826   6.539   1.309  1.00  0.370          O  
ATOM   3046  CB  PHE A 196       7.014   8.353  -0.876  1.00  0.510          C  
ATOM   3047  CG  PHE A 196       5.853   9.127  -1.296  1.00  0.510          C  
ATOM   3048  CD1 PHE A 196       5.993  10.459  -1.466  1.00  0.510          C  
ATOM   3049  CD2 PHE A 196       4.607   8.567  -1.441  1.00  0.510          C  
ATOM   3050  CE1 PHE A 196       4.933  11.226  -1.778  1.00  0.510          C  
ATOM   3051  CE2 PHE A 196       3.556   9.345  -1.749  1.00  0.510          C  
ATOM   3052  CZ  PHE A 196       3.735  10.673  -1.925  1.00  0.510          C  
ATOM   3053  H   PHE A 196       8.472   6.721   0.797  1.00  0.430          H  
ATOM   3054  HA  PHE A 196       7.203   9.448   0.954  1.00  0.440          H  
ATOM   3055 1HB  PHE A 196       7.908   8.785  -1.333  1.00  0.620          H  
ATOM   3056 2HB  PHE A 196       6.911   7.326  -1.216  1.00  0.620          H  
ATOM   3057  HD1 PHE A 196       6.981  10.906  -1.327  1.00  0.620          H  
ATOM   3058  HD2 PHE A 196       4.466   7.512  -1.283  1.00  0.620          H  
ATOM   3059  HE1 PHE A 196       5.046  12.296  -1.898  1.00  0.620          H  
ATOM   3060  HE2 PHE A 196       2.567   8.913  -1.841  1.00  0.620          H  
ATOM   3061  HZ  PHE A 196       2.930  11.292  -2.172  1.00  0.620          H  
ATOM   3062  N   ILE A 197       4.942   8.552   1.742  1.00  0.350          N  
ATOM   3063  CA  ILE A 197       3.743   7.884   2.257  1.00  0.350          C  
ATOM   3064  C   ILE A 197       2.459   8.377   1.608  1.00  0.370          C  
ATOM   3065  O   ILE A 197       2.169   9.571   1.538  1.00  0.440          O  
ATOM   3066  CB  ILE A 197       3.630   7.927   3.797  1.00  0.490          C  
ATOM   3067  CG1 ILE A 197       4.913   7.275   4.385  1.00  0.490          C  
ATOM   3068  CG2 ILE A 197       2.333   7.157   4.249  1.00  0.490          C  
ATOM   3069  CD1 ILE A 197       5.059   7.337   5.858  1.00  0.490          C  
ATOM   3070  H   ILE A 197       5.055   9.574   1.709  1.00  0.420          H  
ATOM   3071  HA  ILE A 197       3.809   6.830   2.004  1.00  0.420          H  
ATOM   3072  HB  ILE A 197       3.579   8.926   4.147  1.00  0.590          H  
ATOM   3073 1HG1 ILE A 197       4.977   6.292   4.068  1.00  0.590          H  
ATOM   3074 2HG1 ILE A 197       5.737   7.775   3.973  1.00  0.590          H  
ATOM   3075 1HG2 ILE A 197       2.254   7.148   5.315  1.00  0.590          H  
ATOM   3076 2HG2 ILE A 197       1.445   7.635   3.842  1.00  0.590          H  
ATOM   3077 3HG2 ILE A 197       2.370   6.129   3.897  1.00  0.590          H  
ATOM   3078 1HD1 ILE A 197       6.006   6.884   6.150  1.00  0.590          H  
ATOM   3079 2HD1 ILE A 197       5.036   8.361   6.186  1.00  0.590          H  
ATOM   3080 3HD1 ILE A 197       4.263   6.801   6.316  1.00  0.590          H  
ATOM   3081  N   ASP A 198       1.690   7.420   1.108  1.00  0.350          N  
ATOM   3082  CA  ASP A 198       0.410   7.682   0.478  1.00  0.360          C  
ATOM   3083  C   ASP A 198      -0.688   7.414   1.512  1.00  0.360          C  
ATOM   3084  O   ASP A 198      -1.002   6.259   1.848  1.00  0.400          O  
ATOM   3085  CB  ASP A 198       0.228   6.809  -0.755  1.00  0.500          C  
ATOM   3086  CG  ASP A 198      -1.022   7.147  -1.512  1.00  0.500          C  
ATOM   3087  OD1 ASP A 198      -1.602   8.152  -1.239  1.00  0.500          O  
ATOM   3088  OD2 ASP A 198      -1.419   6.360  -2.336  1.00  0.500          O  
ATOM   3089  H   ASP A 198       2.004   6.454   1.212  1.00  0.420          H  
ATOM   3090  HA  ASP A 198       0.358   8.732   0.185  1.00  0.430          H  
ATOM   3091 1HB  ASP A 198       1.086   6.932  -1.417  1.00  0.600          H  
ATOM   3092 2HB  ASP A 198       0.196   5.762  -0.454  1.00  0.600          H  
ATOM   3093  N   LEU A 199      -1.210   8.481   2.065  1.00  0.370          N  
ATOM   3094  CA  LEU A 199      -2.165   8.373   3.125  1.00  0.410          C  
ATOM   3095  C   LEU A 199      -3.556   8.533   2.538  1.00  0.450          C  
ATOM   3096  O   LEU A 199      -3.838   9.511   1.844  1.00  0.530          O  
ATOM   3097  CB  LEU A 199      -1.817   9.426   4.157  1.00  0.560          C  
ATOM   3098  CG  LEU A 199      -2.537   9.352   5.430  1.00  0.560          C  
ATOM   3099  CD1 LEU A 199      -1.712   9.948   6.453  1.00  0.560          C  
ATOM   3100  CD2 LEU A 199      -3.735  10.074   5.370  1.00  0.560          C  
ATOM   3101  H   LEU A 199      -0.945   9.404   1.712  1.00  0.440          H  
ATOM   3102  HA  LEU A 199      -2.095   7.389   3.574  1.00  0.490          H  
ATOM   3103 1HB  LEU A 199      -0.752   9.350   4.370  1.00  0.670          H  
ATOM   3104 2HB  LEU A 199      -1.997  10.409   3.714  1.00  0.670          H  
ATOM   3105  HG  LEU A 199      -2.745   8.332   5.681  1.00  0.670          H  
ATOM   3106 1HD1 LEU A 199      -2.234   9.902   7.352  1.00  0.670          H  
ATOM   3107 2HD1 LEU A 199      -0.816   9.402   6.531  1.00  0.670          H  
ATOM   3108 3HD1 LEU A 199      -1.500  10.983   6.209  1.00  0.670          H  
ATOM   3109 1HD2 LEU A 199      -4.193   9.995   6.320  1.00  0.670          H  
ATOM   3110 2HD2 LEU A 199      -3.467  11.098   5.151  1.00  0.670          H  
ATOM   3111 3HD2 LEU A 199      -4.426   9.716   4.641  1.00  0.670          H  
ATOM   3112  N   LYS A 200      -4.425   7.575   2.792  1.00  0.430          N  
ATOM   3113  CA  LYS A 200      -5.740   7.667   2.209  1.00  0.440          C  
ATOM   3114  C   LYS A 200      -6.735   8.326   3.161  1.00  0.510          C  
ATOM   3115  O   LYS A 200      -6.628   8.174   4.384  1.00  0.610          O  
ATOM   3116  CB  LYS A 200      -6.238   6.277   1.841  1.00  0.610          C  
ATOM   3117  CG  LYS A 200      -5.342   5.382   0.864  1.00  0.610          C  
ATOM   3118  CD  LYS A 200      -5.073   5.986  -0.551  1.00  0.610          C  
ATOM   3119  CE  LYS A 200      -4.683   4.874  -1.588  1.00  0.610          C  
ATOM   3120  NZ  LYS A 200      -3.276   4.459  -1.505  1.00  0.610          N  
ATOM   3121  H   LYS A 200      -4.163   6.775   3.371  1.00  0.520          H  
ATOM   3122  HA  LYS A 200      -5.687   8.274   1.307  1.00  0.530          H  
ATOM   3123 1HB  LYS A 200      -6.348   5.699   2.755  1.00  0.730          H  
ATOM   3124 2HB  LYS A 200      -7.218   6.375   1.430  1.00  0.730          H  
ATOM   3125 1HG  LYS A 200      -4.376   5.212   1.345  1.00  0.730          H  
ATOM   3126 2HG  LYS A 200      -5.823   4.414   0.742  1.00  0.730          H  
ATOM   3127 1HD  LYS A 200      -5.872   6.591  -0.918  1.00  0.730          H  
ATOM   3128 2HD  LYS A 200      -4.194   6.630  -0.454  1.00  0.730          H  
ATOM   3129 1HE  LYS A 200      -5.307   4.001  -1.389  1.00  0.730          H  
ATOM   3130 2HE  LYS A 200      -4.888   5.228  -2.599  1.00  0.730          H  
ATOM   3131 1HZ  LYS A 200      -3.059   3.701  -2.171  1.00  0.730          H  
ATOM   3132 2HZ  LYS A 200      -2.660   5.248  -1.721  1.00  0.730          H  
ATOM   3133 3HZ  LYS A 200      -3.071   4.121  -0.590  1.00  0.730          H  
ATOM   3134  N   TYR A 201      -7.761   8.959   2.600  1.00  0.480          N  
ATOM   3135  CA  TYR A 201      -8.831   9.503   3.424  1.00  0.550          C  
ATOM   3136  C   TYR A 201     -10.214   9.322   2.784  1.00  0.550          C  
ATOM   3137  O   TYR A 201     -10.346   9.168   1.563  1.00  0.500          O  
ATOM   3138  CB  TYR A 201      -8.588  10.984   3.725  1.00  0.740          C  
ATOM   3139  CG  TYR A 201      -8.729  11.911   2.549  1.00  0.740          C  
ATOM   3140  CD1 TYR A 201      -9.961  12.481   2.286  1.00  0.740          C  
ATOM   3141  CD2 TYR A 201      -7.647  12.198   1.738  1.00  0.740          C  
ATOM   3142  CE1 TYR A 201     -10.121  13.318   1.213  1.00  0.740          C  
ATOM   3143  CE2 TYR A 201      -7.809  13.051   0.657  1.00  0.740          C  
ATOM   3144  CZ  TYR A 201      -9.043  13.602   0.394  1.00  0.740          C  
ATOM   3145  OH  TYR A 201      -9.222  14.444  -0.687  1.00  0.740          O  
ATOM   3146  H   TYR A 201      -7.746   9.105   1.587  1.00  0.580          H  
ATOM   3147  HA  TYR A 201      -8.822   8.965   4.361  1.00  0.660          H  
ATOM   3148 1HB  TYR A 201      -9.260  11.316   4.522  1.00  0.890          H  
ATOM   3149 2HB  TYR A 201      -7.586  11.080   4.082  1.00  0.890          H  
ATOM   3150  HD1 TYR A 201     -10.812  12.258   2.931  1.00  0.890          H  
ATOM   3151  HD2 TYR A 201      -6.672  11.749   1.944  1.00  0.890          H  
ATOM   3152  HE1 TYR A 201     -11.096  13.755   1.006  1.00  0.890          H  
ATOM   3153  HE2 TYR A 201      -6.965  13.278   0.006  1.00  0.890          H  
ATOM   3154  HH  TYR A 201     -10.165  14.609  -0.811  1.00  0.890          H  
ATOM   3155  N   GLY A 202     -11.253   9.401   3.618  1.00  0.640          N  
ATOM   3156  CA  GLY A 202     -12.646   9.305   3.164  1.00  0.660          C  
ATOM   3157  C   GLY A 202     -13.188   7.898   3.381  1.00  0.660          C  
ATOM   3158  O   GLY A 202     -12.595   7.106   4.128  1.00  0.660          O  
ATOM   3159  H   GLY A 202     -11.046   9.486   4.619  1.00  0.770          H  
ATOM   3160 1HA  GLY A 202     -13.259  10.023   3.711  1.00  0.790          H  
ATOM   3161 2HA  GLY A 202     -12.708   9.559   2.108  1.00  0.790          H  
ATOM   3162  N   LYS A 203     -14.339   7.574   2.786  1.00  0.720          N  
ATOM   3163  CA  LYS A 203     -14.924   6.267   3.046  1.00  0.730          C  
ATOM   3164  C   LYS A 203     -14.198   5.209   2.233  1.00  0.720          C  
ATOM   3165  O   LYS A 203     -13.632   6.148   1.695  1.00  1.400          O  
ATOM   3166  CB  LYS A 203     -16.419   6.244   2.689  1.00  1.020          C  
ATOM   3167  CG  LYS A 203     -17.151   4.889   2.975  1.00  1.020          C  
ATOM   3168  CD  LYS A 203     -17.396   4.668   4.482  1.00  1.020          C  
ATOM   3169  CE  LYS A 203     -18.049   3.306   4.774  1.00  1.020          C  
ATOM   3170  NZ  LYS A 203     -19.446   3.181   4.247  1.00  1.020          N  
ATOM   3171  H   LYS A 203     -14.807   8.231   2.166  1.00  0.860          H  
ATOM   3172  HA  LYS A 203     -14.799   6.034   4.102  1.00  0.880          H  
ATOM   3173 1HB  LYS A 203     -16.934   7.030   3.240  1.00  1.220          H  
ATOM   3174 2HB  LYS A 203     -16.533   6.466   1.624  1.00  1.220          H  
ATOM   3175 1HG  LYS A 203     -18.108   4.890   2.461  1.00  1.220          H  
ATOM   3176 2HG  LYS A 203     -16.565   4.052   2.588  1.00  1.220          H  
ATOM   3177 1HD  LYS A 203     -16.454   4.708   5.022  1.00  1.220          H  
ATOM   3178 2HD  LYS A 203     -18.044   5.456   4.861  1.00  1.220          H  
ATOM   3179 1HE  LYS A 203     -17.444   2.538   4.318  1.00  1.220          H  
ATOM   3180 2HE  LYS A 203     -18.066   3.151   5.851  1.00  1.220          H  
ATOM   3181 1HZ  LYS A 203     -19.809   2.260   4.454  1.00  1.220          H  
ATOM   3182 2HZ  LYS A 203     -20.041   3.873   4.657  1.00  1.220          H  
ATOM   3183 3HZ  LYS A 203     -19.459   3.284   3.225  1.00  1.220          H  
ATOM   3184  N   GLY A 204     -13.608   4.595   3.227  1.00  0.670          N  
ATOM   3185  CA  GLY A 204     -12.944   3.339   2.989  1.00  0.560          C  
ATOM   3186  C   GLY A 204     -11.504   3.424   3.396  1.00  0.520          C  
ATOM   3187  O   GLY A 204     -10.733   2.477   3.268  1.00  1.080          O  
ATOM   3188  H   GLY A 204     -13.119   5.253   3.845  1.00  0.800          H  
ATOM   3189 1HA  GLY A 204     -13.434   2.592   3.593  1.00  0.670          H  
ATOM   3190 2HA  GLY A 204     -13.017   3.059   1.944  1.00  0.670          H  
ATOM   3191  N   ALA A 205     -11.134   4.574   3.883  1.00  0.820          N  
ATOM   3192  CA  ALA A 205      -9.785   4.800   4.352  1.00  0.800          C  
ATOM   3193  C   ALA A 205      -9.726   4.715   5.862  1.00  0.800          C  
ATOM   3194  O   ALA A 205     -10.740   4.845   6.542  1.00  1.150          O  
ATOM   3195  CB  ALA A 205      -9.304   6.147   3.921  1.00  1.130          C  
ATOM   3196  H   ALA A 205     -11.824   5.337   3.943  1.00  0.980          H  
ATOM   3197  HA  ALA A 205      -9.136   4.031   3.935  1.00  0.960          H  
ATOM   3198 1HB  ALA A 205      -8.298   6.286   4.282  1.00  1.350          H  
ATOM   3199 2HB  ALA A 205      -9.328   6.227   2.844  1.00  1.350          H  
ATOM   3200 3HB  ALA A 205      -9.962   6.889   4.361  1.00  1.350          H  
ATOM   3201  N   PHE A 206      -8.531   4.515   6.407  1.00  0.590          N  
ATOM   3202  CA  PHE A 206      -8.367   4.616   7.855  1.00  0.610          C  
ATOM   3203  C   PHE A 206      -8.832   5.990   8.352  1.00  0.580          C  
ATOM   3204  O   PHE A 206      -9.626   6.094   9.290  1.00  0.620          O  
ATOM   3205  CB  PHE A 206      -6.905   4.360   8.255  1.00  0.850          C  
ATOM   3206  CG  PHE A 206      -6.592   4.702   9.699  1.00  0.850          C  
ATOM   3207  CD1 PHE A 206      -7.019   3.920  10.764  1.00  0.850          C  
ATOM   3208  CD2 PHE A 206      -5.844   5.833   9.976  1.00  0.850          C  
ATOM   3209  CE1 PHE A 206      -6.716   4.293  12.065  1.00  0.850          C  
ATOM   3210  CE2 PHE A 206      -5.547   6.198  11.256  1.00  0.850          C  
ATOM   3211  CZ  PHE A 206      -5.986   5.435  12.300  1.00  0.850          C  
ATOM   3212  H   PHE A 206      -7.736   4.327   5.813  1.00  0.710          H  
ATOM   3213  HA  PHE A 206      -8.991   3.855   8.326  1.00  0.730          H  
ATOM   3214 1HB  PHE A 206      -6.663   3.310   8.096  1.00  1.020          H  
ATOM   3215 2HB  PHE A 206      -6.245   4.946   7.617  1.00  1.020          H  
ATOM   3216  HD1 PHE A 206      -7.606   3.022  10.572  1.00  1.020          H  
ATOM   3217  HD2 PHE A 206      -5.496   6.438   9.151  1.00  1.020          H  
ATOM   3218  HE1 PHE A 206      -7.063   3.693  12.898  1.00  1.020          H  
ATOM   3219  HE2 PHE A 206      -4.971   7.095  11.444  1.00  1.020          H  
ATOM   3220  HZ  PHE A 206      -5.754   5.735  13.321  1.00  1.020          H  
ATOM   3221  N   CYS A 207      -8.349   7.055   7.716  1.00  0.550          N  
ATOM   3222  CA  CYS A 207      -8.741   8.385   8.134  1.00  0.560          C  
ATOM   3223  C   CYS A 207     -10.056   8.790   7.469  1.00  0.610          C  
ATOM   3224  O   CYS A 207     -10.080   9.108   6.282  1.00  0.930          O  
ATOM   3225  CB  CYS A 207      -7.659   9.373   7.718  1.00  0.780          C  
ATOM   3226  SG  CYS A 207      -6.056   9.085   8.478  1.00  0.780          S  
ATOM   3227  H   CYS A 207      -7.690   6.936   6.960  1.00  0.660          H  
ATOM   3228  HA  CYS A 207      -8.860   8.399   9.218  1.00  0.670          H  
ATOM   3229 1HB  CYS A 207      -7.524   9.318   6.635  1.00  0.940          H  
ATOM   3230 2HB  CYS A 207      -7.975  10.378   7.949  1.00  0.940          H  
ATOM   3231  HG  CYS A 207      -5.522  10.229   8.082  1.00  0.940          H  
ATOM   3232  N   LYS A 208     -11.133   8.877   8.247  1.00  0.480          N  
ATOM   3233  CA  LYS A 208     -12.459   9.193   7.689  1.00  0.520          C  
ATOM   3234  C   LYS A 208     -12.563  10.591   7.075  1.00  0.590          C  
ATOM   3235  O   LYS A 208     -13.442  10.858   6.256  1.00  0.850          O  
ATOM   3236  CB  LYS A 208     -13.554   9.016   8.751  1.00  0.710          C  
ATOM   3237  CG  LYS A 208     -13.521  10.020   9.903  1.00  0.710          C  
ATOM   3238  CD  LYS A 208     -14.626   9.754  10.918  1.00  0.710          C  
ATOM   3239  CE  LYS A 208     -14.605  10.787  12.048  1.00  0.710          C  
ATOM   3240  NZ  LYS A 208     -15.670  10.526  13.063  1.00  0.710          N  
ATOM   3241  H   LYS A 208     -11.041   8.605   9.219  1.00  0.580          H  
ATOM   3242  HA  LYS A 208     -12.659   8.474   6.891  1.00  0.620          H  
ATOM   3243 1HB  LYS A 208     -14.531   9.092   8.273  1.00  0.850          H  
ATOM   3244 2HB  LYS A 208     -13.478   8.015   9.176  1.00  0.850          H  
ATOM   3245 1HG  LYS A 208     -12.579   9.930  10.409  1.00  0.850          H  
ATOM   3246 2HG  LYS A 208     -13.627  11.035   9.525  1.00  0.850          H  
ATOM   3247 1HD  LYS A 208     -15.595   9.794  10.417  1.00  0.850          H  
ATOM   3248 2HD  LYS A 208     -14.498   8.759  11.346  1.00  0.850          H  
ATOM   3249 1HE  LYS A 208     -13.634  10.755  12.540  1.00  0.850          H  
ATOM   3250 2HE  LYS A 208     -14.755  11.781  11.626  1.00  0.850          H  
ATOM   3251 1HZ  LYS A 208     -15.622  11.226  13.791  1.00  0.850          H  
ATOM   3252 2HZ  LYS A 208     -16.577  10.565  12.620  1.00  0.850          H  
ATOM   3253 3HZ  LYS A 208     -15.534   9.611  13.470  1.00  0.850          H  
ATOM   3254  N   THR A 209     -11.682  11.481   7.477  1.00  0.610          N  
ATOM   3255  CA  THR A 209     -11.691  12.832   6.960  1.00  0.730          C  
ATOM   3256  C   THR A 209     -10.309  13.324   6.681  1.00  0.700          C  
ATOM   3257  O   THR A 209      -9.332  12.933   7.339  1.00  0.720          O  
ATOM   3258  CB  THR A 209     -12.426  13.844   7.851  1.00  0.970          C  
ATOM   3259  OG1 THR A 209     -12.376  15.139   7.204  1.00  0.970          O  
ATOM   3260  CG2 THR A 209     -11.809  13.933   9.204  1.00  0.970          C  
ATOM   3261  H   THR A 209     -10.984  11.191   8.142  1.00  0.730          H  
ATOM   3262  HA  THR A 209     -12.220  12.823   6.007  1.00  0.880          H  
ATOM   3263  HB  THR A 209     -13.469  13.537   7.948  1.00  1.170          H  
ATOM   3264  HG1 THR A 209     -13.051  15.712   7.595  1.00  1.170          H  
ATOM   3265 1HG2 THR A 209     -12.352  14.659   9.805  1.00  1.170          H  
ATOM   3266 2HG2 THR A 209     -11.865  12.970   9.673  1.00  1.170          H  
ATOM   3267 3HG2 THR A 209     -10.783  14.241   9.118  1.00  1.170          H  
ATOM   3268  N   LYS A 210     -10.252  14.251   5.733  1.00  0.640          N  
ATOM   3269  CA  LYS A 210      -9.023  14.878   5.303  1.00  0.600          C  
ATOM   3270  C   LYS A 210      -8.280  15.481   6.485  1.00  0.570          C  
ATOM   3271  O   LYS A 210      -7.057  15.457   6.512  1.00  0.580          O  
ATOM   3272  CB  LYS A 210      -9.302  15.920   4.225  1.00  0.860          C  
ATOM   3273  CG  LYS A 210      -8.056  16.527   3.627  1.00  0.860          C  
ATOM   3274  CD  LYS A 210      -8.367  17.450   2.471  1.00  0.860          C  
ATOM   3275  CE  LYS A 210      -7.088  18.061   1.910  1.00  0.860          C  
ATOM   3276  NZ  LYS A 210      -7.358  18.935   0.733  1.00  0.860          N  
ATOM   3277  H   LYS A 210     -11.125  14.517   5.289  1.00  0.770          H  
ATOM   3278  HA  LYS A 210      -8.391  14.113   4.859  1.00  0.720          H  
ATOM   3279 1HB  LYS A 210      -9.875  15.466   3.420  1.00  1.030          H  
ATOM   3280 2HB  LYS A 210      -9.902  16.726   4.645  1.00  1.030          H  
ATOM   3281 1HG  LYS A 210      -7.491  17.067   4.387  1.00  1.030          H  
ATOM   3282 2HG  LYS A 210      -7.445  15.731   3.252  1.00  1.030          H  
ATOM   3283 1HD  LYS A 210      -8.868  16.884   1.680  1.00  1.030          H  
ATOM   3284 2HD  LYS A 210      -9.030  18.247   2.805  1.00  1.030          H  
ATOM   3285 1HE  LYS A 210      -6.606  18.653   2.689  1.00  1.030          H  
ATOM   3286 2HE  LYS A 210      -6.412  17.258   1.609  1.00  1.030          H  
ATOM   3287 1HZ  LYS A 210      -6.490  19.321   0.386  1.00  1.030          H  
ATOM   3288 2HZ  LYS A 210      -7.791  18.378   0.011  1.00  1.030          H  
ATOM   3289 3HZ  LYS A 210      -7.977  19.689   0.997  1.00  1.030          H  
ATOM   3290  N   LYS A 211      -9.006  16.043   7.453  1.00  0.580          N  
ATOM   3291  CA  LYS A 211      -8.352  16.649   8.611  1.00  0.570          C  
ATOM   3292  C   LYS A 211      -7.499  15.661   9.426  1.00  0.570          C  
ATOM   3293  O   LYS A 211      -6.456  16.053   9.960  1.00  0.690          O  
ATOM   3294  CB  LYS A 211      -9.387  17.296   9.531  1.00  0.800          C  
ATOM   3295  CG  LYS A 211     -10.026  18.560   8.970  1.00  0.800          C  
ATOM   3296  CD  LYS A 211     -11.060  19.137   9.937  1.00  0.800          C  
ATOM   3297  CE  LYS A 211     -11.703  20.409   9.382  1.00  0.800          C  
ATOM   3298  NZ  LYS A 211     -12.741  20.959  10.304  1.00  0.800          N  
ATOM   3299  H   LYS A 211     -10.025  16.052   7.368  1.00  0.700          H  
ATOM   3300  HA  LYS A 211      -7.686  17.430   8.246  1.00  0.680          H  
ATOM   3301 1HB  LYS A 211     -10.181  16.583   9.740  1.00  0.960          H  
ATOM   3302 2HB  LYS A 211      -8.918  17.547  10.482  1.00  0.960          H  
ATOM   3303 1HG  LYS A 211      -9.249  19.304   8.790  1.00  0.960          H  
ATOM   3304 2HG  LYS A 211     -10.509  18.330   8.021  1.00  0.960          H  
ATOM   3305 1HD  LYS A 211     -11.840  18.396  10.120  1.00  0.960          H  
ATOM   3306 2HD  LYS A 211     -10.578  19.371  10.887  1.00  0.960          H  
ATOM   3307 1HE  LYS A 211     -10.930  21.161   9.232  1.00  0.960          H  
ATOM   3308 2HE  LYS A 211     -12.168  20.183   8.423  1.00  0.960          H  
ATOM   3309 1HZ  LYS A 211     -13.139  21.797   9.901  1.00  0.960          H  
ATOM   3310 2HZ  LYS A 211     -13.471  20.274  10.442  1.00  0.960          H  
ATOM   3311 3HZ  LYS A 211     -12.319  21.184  11.194  1.00  0.960          H  
ATOM   3312  N   ILE A 212      -7.964  14.412   9.568  1.00  0.520          N  
ATOM   3313  CA  ILE A 212      -7.263  13.396  10.346  1.00  0.530          C  
ATOM   3314  C   ILE A 212      -6.058  13.024   9.544  1.00  0.540          C  
ATOM   3315  O   ILE A 212      -4.957  12.831  10.064  1.00  0.560          O  
ATOM   3316  CB  ILE A 212      -8.114  12.135  10.584  1.00  0.740          C  
ATOM   3317  CG1 ILE A 212      -9.307  12.459  11.463  1.00  0.740          C  
ATOM   3318  CG2 ILE A 212      -7.250  11.049  11.247  1.00  0.740          C  
ATOM   3319  CD1 ILE A 212     -10.347  11.361  11.488  1.00  0.740          C  
ATOM   3320  H   ILE A 212      -8.799  14.126   9.061  1.00  0.620          H  
ATOM   3321  HA  ILE A 212      -6.944  13.816  11.299  1.00  0.640          H  
ATOM   3322  HB  ILE A 212      -8.490  11.783   9.634  1.00  0.890          H  
ATOM   3323 1HG1 ILE A 212      -8.964  12.641  12.481  1.00  0.890          H  
ATOM   3324 2HG1 ILE A 212      -9.764  13.366  11.099  1.00  0.890          H  
ATOM   3325 1HG2 ILE A 212      -7.813  10.139  11.406  1.00  0.890          H  
ATOM   3326 2HG2 ILE A 212      -6.400  10.813  10.641  1.00  0.890          H  
ATOM   3327 3HG2 ILE A 212      -6.902  11.419  12.202  1.00  0.890          H  
ATOM   3328 1HD1 ILE A 212     -11.179  11.672  12.118  1.00  0.890          H  
ATOM   3329 2HD1 ILE A 212     -10.695  11.194  10.480  1.00  0.890          H  
ATOM   3330 3HD1 ILE A 212      -9.940  10.439  11.881  1.00  0.890          H  
ATOM   3331  N   ALA A 213      -6.311  12.847   8.258  1.00  0.540          N  
ATOM   3332  CA  ALA A 213      -5.307  12.479   7.310  1.00  0.550          C  
ATOM   3333  C   ALA A 213      -4.172  13.494   7.274  1.00  0.530          C  
ATOM   3334  O   ALA A 213      -2.998  13.109   7.242  1.00  0.550          O  
ATOM   3335  CB  ALA A 213      -6.014  12.344   5.983  1.00  0.770          C  
ATOM   3336  H   ALA A 213      -7.268  12.998   7.924  1.00  0.650          H  
ATOM   3337  HA  ALA A 213      -4.872  11.546   7.620  1.00  0.660          H  
ATOM   3338 1HB  ALA A 213      -5.386  12.063   5.207  1.00  0.920          H  
ATOM   3339 2HB  ALA A 213      -6.791  11.612   6.095  1.00  0.920          H  
ATOM   3340 3HB  ALA A 213      -6.449  13.273   5.731  1.00  0.920          H  
ATOM   3341  N   ASN A 214      -4.507  14.783   7.372  1.00  0.500          N  
ATOM   3342  CA  ASN A 214      -3.498  15.821   7.394  1.00  0.490          C  
ATOM   3343  C   ASN A 214      -2.663  15.720   8.653  1.00  0.480          C  
ATOM   3344  O   ASN A 214      -1.433  15.803   8.583  1.00  0.440          O  
ATOM   3345  CB  ASN A 214      -4.124  17.205   7.371  1.00  0.690          C  
ATOM   3346  CG  ASN A 214      -4.672  17.663   6.067  1.00  0.690          C  
ATOM   3347  OD1 ASN A 214      -4.281  17.226   4.990  1.00  0.690          O  
ATOM   3348  ND2 ASN A 214      -5.595  18.585   6.150  1.00  0.690          N  
ATOM   3349  H   ASN A 214      -5.494  15.038   7.348  1.00  0.600          H  
ATOM   3350  HA  ASN A 214      -2.839  15.695   6.536  1.00  0.590          H  
ATOM   3351 1HB  ASN A 214      -4.937  17.223   8.097  1.00  0.830          H  
ATOM   3352 2HB  ASN A 214      -3.385  17.930   7.708  1.00  0.830          H  
ATOM   3353 1HD2 ASN A 214      -6.004  18.962   5.323  1.00  0.830          H  
ATOM   3354 2HD2 ASN A 214      -5.883  18.924   7.044  1.00  0.830          H  
ATOM   3355  N   GLU A 215      -3.312  15.503   9.808  1.00  0.510          N  
ATOM   3356  CA  GLU A 215      -2.544  15.425  11.041  1.00  0.520          C  
ATOM   3357  C   GLU A 215      -1.624  14.220  11.051  1.00  0.470          C  
ATOM   3358  O   GLU A 215      -0.472  14.327  11.477  1.00  0.460          O  
ATOM   3359  CB  GLU A 215      -3.464  15.370  12.262  1.00  0.720          C  
ATOM   3360  CG  GLU A 215      -4.218  16.660  12.554  1.00  0.720          C  
ATOM   3361  CD  GLU A 215      -3.313  17.822  12.861  1.00  0.720          C  
ATOM   3362  OE1 GLU A 215      -2.424  17.678  13.662  1.00  0.720          O  
ATOM   3363  OE2 GLU A 215      -3.496  18.861  12.250  1.00  0.720          O  
ATOM   3364  H   GLU A 215      -4.339  15.476   9.833  1.00  0.610          H  
ATOM   3365  HA  GLU A 215      -1.930  16.316  11.118  1.00  0.620          H  
ATOM   3366 1HB  GLU A 215      -4.211  14.590  12.105  1.00  0.870          H  
ATOM   3367 2HB  GLU A 215      -2.886  15.099  13.145  1.00  0.870          H  
ATOM   3368 1HG  GLU A 215      -4.820  16.914  11.688  1.00  0.870          H  
ATOM   3369 2HG  GLU A 215      -4.891  16.492  13.392  1.00  0.870          H  
ATOM   3370  N   LEU A 216      -2.089  13.087  10.525  1.00  0.460          N  
ATOM   3371  CA  LEU A 216      -1.251  11.904  10.507  1.00  0.440          C  
ATOM   3372  C   LEU A 216      -0.072  12.119   9.576  1.00  0.430          C  
ATOM   3373  O   LEU A 216       1.053  11.731   9.907  1.00  0.420          O  
ATOM   3374  CB  LEU A 216      -2.069  10.669  10.139  1.00  0.620          C  
ATOM   3375  CG  LEU A 216      -1.288   9.259  10.076  1.00  0.620          C  
ATOM   3376  CD1 LEU A 216      -0.592   8.941  11.424  1.00  0.620          C  
ATOM   3377  CD2 LEU A 216      -2.288   8.126   9.736  1.00  0.620          C  
ATOM   3378  H   LEU A 216      -3.060  13.038  10.196  1.00  0.550          H  
ATOM   3379  HA  LEU A 216      -0.866  11.762  11.514  1.00  0.530          H  
ATOM   3380 1HB  LEU A 216      -2.867  10.605  10.822  1.00  0.750          H  
ATOM   3381 2HB  LEU A 216      -2.520  10.873   9.192  1.00  0.750          H  
ATOM   3382  HG  LEU A 216      -0.533   9.308   9.315  1.00  0.750          H  
ATOM   3383 1HD1 LEU A 216      -0.066   7.992  11.338  1.00  0.750          H  
ATOM   3384 2HD1 LEU A 216       0.128   9.720  11.653  1.00  0.750          H  
ATOM   3385 3HD1 LEU A 216      -1.310   8.872  12.230  1.00  0.750          H  
ATOM   3386 1HD2 LEU A 216      -1.751   7.179   9.679  1.00  0.750          H  
ATOM   3387 2HD2 LEU A 216      -3.043   8.063  10.508  1.00  0.750          H  
ATOM   3388 3HD2 LEU A 216      -2.774   8.312   8.790  1.00  0.750          H  
ATOM   3389  N   ALA A 217      -0.314  12.732   8.410  1.00  0.440          N  
ATOM   3390  CA  ALA A 217       0.758  12.993   7.472  1.00  0.430          C  
ATOM   3391  C   ALA A 217       1.839  13.842   8.109  1.00  0.440          C  
ATOM   3392  O   ALA A 217       3.032  13.534   7.987  1.00  0.440          O  
ATOM   3393  CB  ALA A 217       0.199  13.728   6.273  1.00  0.610          C  
ATOM   3394  H   ALA A 217      -1.270  12.998   8.153  1.00  0.530          H  
ATOM   3395  HA  ALA A 217       1.196  12.053   7.172  1.00  0.520          H  
ATOM   3396 1HB  ALA A 217       0.984  13.939   5.569  1.00  0.730          H  
ATOM   3397 2HB  ALA A 217      -0.564  13.120   5.808  1.00  0.730          H  
ATOM   3398 3HB  ALA A 217      -0.239  14.667   6.600  1.00  0.730          H  
ATOM   3399  N   LYS A 218       1.423  14.876   8.848  1.00  0.480          N  
ATOM   3400  CA  LYS A 218       2.370  15.742   9.524  1.00  0.520          C  
ATOM   3401  C   LYS A 218       3.158  15.011  10.594  1.00  0.530          C  
ATOM   3402  O   LYS A 218       4.371  15.227  10.714  1.00  0.570          O  
ATOM   3403  CB  LYS A 218       1.668  16.941  10.151  1.00  0.710          C  
ATOM   3404  CG  LYS A 218       1.166  17.984   9.151  1.00  0.710          C  
ATOM   3405  CD  LYS A 218       0.662  19.251   9.857  1.00  0.710          C  
ATOM   3406  CE  LYS A 218      -0.660  18.995  10.575  1.00  0.710          C  
ATOM   3407  NZ  LYS A 218      -1.254  20.234  11.157  1.00  0.710          N  
ATOM   3408  H   LYS A 218       0.422  15.092   8.891  1.00  0.580          H  
ATOM   3409  HA  LYS A 218       3.079  16.109   8.781  1.00  0.620          H  
ATOM   3410 1HB  LYS A 218       0.813  16.570  10.714  1.00  0.850          H  
ATOM   3411 2HB  LYS A 218       2.338  17.429  10.854  1.00  0.850          H  
ATOM   3412 1HG  LYS A 218       1.983  18.253   8.478  1.00  0.850          H  
ATOM   3413 2HG  LYS A 218       0.364  17.560   8.554  1.00  0.850          H  
ATOM   3414 1HD  LYS A 218       1.402  19.584  10.585  1.00  0.850          H  
ATOM   3415 2HD  LYS A 218       0.517  20.042   9.123  1.00  0.850          H  
ATOM   3416 1HE  LYS A 218      -1.369  18.562   9.869  1.00  0.850          H  
ATOM   3417 2HE  LYS A 218      -0.501  18.294  11.389  1.00  0.850          H  
ATOM   3418 1HZ  LYS A 218      -2.139  19.945  11.615  1.00  0.850          H  
ATOM   3419 2HZ  LYS A 218      -0.632  20.634  11.838  1.00  0.850          H  
ATOM   3420 3HZ  LYS A 218      -1.447  20.906  10.436  1.00  0.850          H  
ATOM   3421  N   LEU A 219       2.499  14.135  11.376  1.00  0.500          N  
ATOM   3422  CA  LEU A 219       3.240  13.454  12.428  1.00  0.510          C  
ATOM   3423  C   LEU A 219       4.304  12.570  11.819  1.00  0.490          C  
ATOM   3424  O   LEU A 219       5.433  12.518  12.313  1.00  0.510          O  
ATOM   3425  CB  LEU A 219       2.368  12.507  13.270  1.00  0.710          C  
ATOM   3426  CG  LEU A 219       1.232  13.081  14.135  1.00  0.710          C  
ATOM   3427  CD1 LEU A 219       0.559  11.884  14.841  1.00  0.710          C  
ATOM   3428  CD2 LEU A 219       1.724  14.160  15.075  1.00  0.710          C  
ATOM   3429  H   LEU A 219       1.483  14.023  11.281  1.00  0.600          H  
ATOM   3430  HA  LEU A 219       3.728  14.192  13.057  1.00  0.610          H  
ATOM   3431 1HB  LEU A 219       1.899  11.804  12.578  1.00  0.850          H  
ATOM   3432 2HB  LEU A 219       3.021  11.937  13.926  1.00  0.850          H  
ATOM   3433  HG  LEU A 219       0.487  13.517  13.496  1.00  0.850          H  
ATOM   3434 1HD1 LEU A 219      -0.287  12.231  15.430  1.00  0.850          H  
ATOM   3435 2HD1 LEU A 219       0.219  11.178  14.090  1.00  0.850          H  
ATOM   3436 3HD1 LEU A 219       1.276  11.390  15.497  1.00  0.850          H  
ATOM   3437 1HD2 LEU A 219       0.884  14.537  15.658  1.00  0.850          H  
ATOM   3438 2HD2 LEU A 219       2.460  13.774  15.727  1.00  0.850          H  
ATOM   3439 3HD2 LEU A 219       2.150  14.980  14.502  1.00  0.850          H  
ATOM   3440  N   MET A 220       3.962  11.883  10.729  1.00  0.440          N  
ATOM   3441  CA  MET A 220       4.921  10.991  10.114  1.00  0.420          C  
ATOM   3442  C   MET A 220       6.104  11.770   9.570  1.00  0.470          C  
ATOM   3443  O   MET A 220       7.246  11.335   9.742  1.00  0.490          O  
ATOM   3444  CB  MET A 220       4.247  10.196   9.032  1.00  0.600          C  
ATOM   3445  CG  MET A 220       3.248   9.199   9.562  1.00  0.600          C  
ATOM   3446  SD  MET A 220       2.613   8.128   8.319  1.00  0.600          S  
ATOM   3447  CE  MET A 220       1.778   9.296   7.272  1.00  0.600          C  
ATOM   3448  H   MET A 220       3.001  11.949  10.368  1.00  0.530          H  
ATOM   3449  HA  MET A 220       5.295  10.306  10.871  1.00  0.500          H  
ATOM   3450 1HB  MET A 220       3.753  10.896   8.369  1.00  0.720          H  
ATOM   3451 2HB  MET A 220       4.986   9.650   8.468  1.00  0.720          H  
ATOM   3452 1HG  MET A 220       3.740   8.583  10.318  1.00  0.720          H  
ATOM   3453 2HG  MET A 220       2.419   9.708  10.039  1.00  0.720          H  
ATOM   3454 1HE  MET A 220       1.293   8.775   6.469  1.00  0.720          H  
ATOM   3455 2HE  MET A 220       1.048   9.835   7.850  1.00  0.720          H  
ATOM   3456 3HE  MET A 220       2.486   9.993   6.844  1.00  0.720          H  
ATOM   3457  N   GLN A 221       5.855  12.939   8.943  1.00  0.480          N  
ATOM   3458  CA  GLN A 221       6.954  13.751   8.418  1.00  0.510          C  
ATOM   3459  C   GLN A 221       7.868  14.232   9.523  1.00  0.530          C  
ATOM   3460  O   GLN A 221       9.091  14.237   9.358  1.00  0.570          O  
ATOM   3461  CB  GLN A 221       6.444  14.945   7.619  1.00  0.700          C  
ATOM   3462  CG  GLN A 221       5.855  14.566   6.311  1.00  0.700          C  
ATOM   3463  CD  GLN A 221       5.352  15.724   5.518  1.00  0.700          C  
ATOM   3464  OE1 GLN A 221       4.399  16.429   5.879  1.00  0.700          O  
ATOM   3465  NE2 GLN A 221       6.035  15.957   4.397  1.00  0.700          N  
ATOM   3466  H   GLN A 221       4.883  13.238   8.793  1.00  0.580          H  
ATOM   3467  HA  GLN A 221       7.549  13.154   7.745  1.00  0.610          H  
ATOM   3468 1HB  GLN A 221       5.675  15.462   8.197  1.00  0.840          H  
ATOM   3469 2HB  GLN A 221       7.256  15.646   7.443  1.00  0.840          H  
ATOM   3470 1HG  GLN A 221       6.619  14.078   5.729  1.00  0.840          H  
ATOM   3471 2HG  GLN A 221       5.035  13.889   6.493  1.00  0.840          H  
ATOM   3472 1HE2 GLN A 221       5.781  16.722   3.803  1.00  0.840          H  
ATOM   3473 2HE2 GLN A 221       6.842  15.358   4.156  1.00  0.840          H  
ATOM   3474  N   SER A 222       7.287  14.628  10.654  1.00  0.520          N  
ATOM   3475  CA  SER A 222       8.066  15.101  11.787  1.00  0.530          C  
ATOM   3476  C   SER A 222       8.988  13.996  12.296  1.00  0.520          C  
ATOM   3477  O   SER A 222      10.183  14.227  12.561  1.00  0.530          O  
ATOM   3478  CB  SER A 222       7.138  15.575  12.886  1.00  0.740          C  
ATOM   3479  OG  SER A 222       7.854  16.050  13.990  1.00  0.740          O  
ATOM   3480  H   SER A 222       6.262  14.655  10.712  1.00  0.620          H  
ATOM   3481  HA  SER A 222       8.681  15.939  11.460  1.00  0.640          H  
ATOM   3482 1HB  SER A 222       6.493  16.361  12.496  1.00  0.890          H  
ATOM   3483 2HB  SER A 222       6.494  14.753  13.194  1.00  0.890          H  
ATOM   3484  HG  SER A 222       7.194  16.365  14.606  1.00  0.890          H  
ATOM   3485  N   ILE A 223       8.435  12.781  12.427  1.00  0.500          N  
ATOM   3486  CA  ILE A 223       9.210  11.649  12.900  1.00  0.490          C  
ATOM   3487  C   ILE A 223      10.319  11.325  11.916  1.00  0.500          C  
ATOM   3488  O   ILE A 223      11.488  11.222  12.290  1.00  0.510          O  
ATOM   3489  CB  ILE A 223       8.321  10.390  13.052  1.00  0.690          C  
ATOM   3490  CG1 ILE A 223       7.288  10.577  14.193  1.00  0.690          C  
ATOM   3491  CG2 ILE A 223       9.195   9.153  13.311  1.00  0.690          C  
ATOM   3492  CD1 ILE A 223       6.177   9.521  14.175  1.00  0.690          C  
ATOM   3493  H   ILE A 223       7.435  12.669  12.225  1.00  0.600          H  
ATOM   3494  HA  ILE A 223       9.652  11.904  13.863  1.00  0.590          H  
ATOM   3495  HB  ILE A 223       7.755  10.247  12.133  1.00  0.830          H  
ATOM   3496 1HG1 ILE A 223       7.796  10.537  15.157  1.00  0.830          H  
ATOM   3497 2HG1 ILE A 223       6.831  11.556  14.092  1.00  0.830          H  
ATOM   3498 1HG2 ILE A 223       8.582   8.273  13.405  1.00  0.830          H  
ATOM   3499 2HG2 ILE A 223       9.895   8.989  12.499  1.00  0.830          H  
ATOM   3500 3HG2 ILE A 223       9.732   9.318  14.233  1.00  0.830          H  
ATOM   3501 1HD1 ILE A 223       5.466   9.708  14.965  1.00  0.830          H  
ATOM   3502 2HD1 ILE A 223       5.673   9.586  13.222  1.00  0.830          H  
ATOM   3503 3HD1 ILE A 223       6.578   8.522  14.303  1.00  0.830          H  
ATOM   3504  N   ALA A 224       9.974  11.197  10.645  1.00  0.500          N  
ATOM   3505  CA  ALA A 224      10.967  10.828   9.664  1.00  0.530          C  
ATOM   3506  C   ALA A 224      12.118  11.805   9.603  1.00  0.550          C  
ATOM   3507  O   ALA A 224      13.279  11.384   9.570  1.00  0.560          O  
ATOM   3508  CB  ALA A 224      10.324  10.774   8.325  1.00  0.730          C  
ATOM   3509  H   ALA A 224       8.997  11.320  10.362  1.00  0.600          H  
ATOM   3510  HA  ALA A 224      11.356   9.849   9.933  1.00  0.640          H  
ATOM   3511 1HB  ALA A 224      11.029  10.462   7.585  1.00  0.880          H  
ATOM   3512 2HB  ALA A 224       9.511  10.103   8.342  1.00  0.880          H  
ATOM   3513 3HB  ALA A 224       9.961  11.768   8.109  1.00  0.880          H  
ATOM   3514  N   LYS A 225      11.821  13.110   9.664  1.00  0.570          N  
ATOM   3515  CA  LYS A 225      12.881  14.101   9.638  1.00  0.600          C  
ATOM   3516  C   LYS A 225      13.766  13.950  10.864  1.00  0.610          C  
ATOM   3517  O   LYS A 225      14.993  14.015  10.764  1.00  0.630          O  
ATOM   3518  CB  LYS A 225      12.311  15.515   9.550  1.00  0.830          C  
ATOM   3519  CG  LYS A 225      11.698  15.873   8.195  1.00  0.830          C  
ATOM   3520  CD  LYS A 225      11.114  17.283   8.215  1.00  0.830          C  
ATOM   3521  CE  LYS A 225      10.482  17.660   6.878  1.00  0.830          C  
ATOM   3522  NZ  LYS A 225       9.898  19.037   6.907  1.00  0.830          N  
ATOM   3523  H   LYS A 225      10.845  13.422   9.688  1.00  0.680          H  
ATOM   3524  HA  LYS A 225      13.493  13.924   8.755  1.00  0.720          H  
ATOM   3525 1HB  LYS A 225      11.526  15.626  10.306  1.00  0.990          H  
ATOM   3526 2HB  LYS A 225      13.092  16.238   9.778  1.00  0.990          H  
ATOM   3527 1HG  LYS A 225      12.473  15.818   7.429  1.00  0.990          H  
ATOM   3528 2HG  LYS A 225      10.920  15.157   7.941  1.00  0.990          H  
ATOM   3529 1HD  LYS A 225      10.347  17.336   8.991  1.00  0.990          H  
ATOM   3530 2HD  LYS A 225      11.898  18.000   8.453  1.00  0.990          H  
ATOM   3531 1HE  LYS A 225      11.241  17.614   6.098  1.00  0.990          H  
ATOM   3532 2HE  LYS A 225       9.690  16.945   6.644  1.00  0.990          H  
ATOM   3533 1HZ  LYS A 225       9.490  19.250   6.008  1.00  0.990          H  
ATOM   3534 2HZ  LYS A 225       9.184  19.085   7.620  1.00  0.990          H  
ATOM   3535 3HZ  LYS A 225      10.624  19.709   7.113  1.00  0.990          H  
ATOM   3536  N   SER A 226      13.160  13.668  12.026  1.00  0.600          N  
ATOM   3537  CA  SER A 226      13.915  13.490  13.267  1.00  0.620          C  
ATOM   3538  C   SER A 226      14.900  12.304  13.161  1.00  0.610          C  
ATOM   3539  O   SER A 226      15.978  12.329  13.760  1.00  0.640          O  
ATOM   3540  CB  SER A 226      12.959  13.325  14.430  1.00  0.860          C  
ATOM   3541  OG  SER A 226      12.211  14.497  14.635  1.00  0.860          O  
ATOM   3542  H   SER A 226      12.136  13.667  12.074  1.00  0.720          H  
ATOM   3543  HA  SER A 226      14.495  14.394  13.442  1.00  0.740          H  
ATOM   3544 1HB  SER A 226      12.291  12.501  14.244  1.00  1.030          H  
ATOM   3545 2HB  SER A 226      13.528  13.101  15.326  1.00  1.030          H  
ATOM   3546  HG  SER A 226      11.518  14.502  13.936  1.00  1.030          H  
ATOM   3547  N   PHE A 227      14.568  11.305  12.324  1.00  0.580          N  
ATOM   3548  CA  PHE A 227      15.432  10.144  12.042  1.00  0.570          C  
ATOM   3549  C   PHE A 227      16.386  10.363  10.876  1.00  0.610          C  
ATOM   3550  O   PHE A 227      17.066   9.421  10.448  1.00  0.620          O  
ATOM   3551  CB  PHE A 227      14.629   8.890  11.681  1.00  0.800          C  
ATOM   3552  CG  PHE A 227      14.048   8.165  12.769  1.00  0.800          C  
ATOM   3553  CD1 PHE A 227      12.806   8.417  13.214  1.00  0.800          C  
ATOM   3554  CD2 PHE A 227      14.774   7.149  13.346  1.00  0.800          C  
ATOM   3555  CE1 PHE A 227      12.295   7.704  14.234  1.00  0.800          C  
ATOM   3556  CE2 PHE A 227      14.246   6.429  14.352  1.00  0.800          C  
ATOM   3557  CZ  PHE A 227      13.007   6.726  14.791  1.00  0.800          C  
ATOM   3558  H   PHE A 227      13.623  11.324  11.919  1.00  0.700          H  
ATOM   3559  HA  PHE A 227      16.030   9.943  12.929  1.00  0.680          H  
ATOM   3560 1HB  PHE A 227      13.825   9.177  10.998  1.00  0.960          H  
ATOM   3561 2HB  PHE A 227      15.263   8.209  11.156  1.00  0.960          H  
ATOM   3562  HD1 PHE A 227      12.240   9.185  12.760  1.00  0.960          H  
ATOM   3563  HD2 PHE A 227      15.776   6.926  12.975  1.00  0.960          H  
ATOM   3564  HE1 PHE A 227      11.318   7.909  14.604  1.00  0.960          H  
ATOM   3565  HE2 PHE A 227      14.801   5.621  14.797  1.00  0.960          H  
ATOM   3566  HZ  PHE A 227      12.585   6.187  15.566  1.00  0.960          H  
ATOM   3567  N   LYS A 228      16.431  11.585  10.356  1.00  0.640          N  
ATOM   3568  CA  LYS A 228      17.238  11.973   9.214  1.00  0.690          C  
ATOM   3569  C   LYS A 228      16.834  11.221   7.949  1.00  0.680          C  
ATOM   3570  O   LYS A 228      17.682  10.908   7.114  1.00  0.800          O  
ATOM   3571  CB  LYS A 228      18.732  11.752   9.493  1.00  0.950          C  
ATOM   3572  CG  LYS A 228      19.260  12.507  10.704  1.00  0.950          C  
ATOM   3573  CD  LYS A 228      20.757  12.299  10.876  1.00  0.950          C  
ATOM   3574  CE  LYS A 228      21.280  13.014  12.117  1.00  0.950          C  
ATOM   3575  NZ  LYS A 228      22.740  12.783  12.321  1.00  0.950          N  
ATOM   3576  H   LYS A 228      15.848  12.324  10.757  1.00  0.770          H  
ATOM   3577  HA  LYS A 228      17.071  13.036   9.034  1.00  0.830          H  
ATOM   3578 1HB  LYS A 228      18.946  10.697   9.622  1.00  1.140          H  
ATOM   3579 2HB  LYS A 228      19.304  12.089   8.630  1.00  1.140          H  
ATOM   3580 1HG  LYS A 228      19.052  13.569  10.584  1.00  1.140          H  
ATOM   3581 2HG  LYS A 228      18.745  12.156  11.599  1.00  1.140          H  
ATOM   3582 1HD  LYS A 228      20.964  11.231  10.967  1.00  1.140          H  
ATOM   3583 2HD  LYS A 228      21.278  12.679   9.999  1.00  1.140          H  
ATOM   3584 1HE  LYS A 228      21.102  14.084  12.012  1.00  1.140          H  
ATOM   3585 2HE  LYS A 228      20.738  12.651  12.991  1.00  1.140          H  
ATOM   3586 1HZ  LYS A 228      23.046  13.273  13.151  1.00  1.140          H  
ATOM   3587 2HZ  LYS A 228      22.915  11.794  12.432  1.00  1.140          H  
ATOM   3588 3HZ  LYS A 228      23.253  13.127  11.522  1.00  1.140          H  
ATOM   3589  N   ARG A 229      15.529  10.961   7.794  1.00  0.580          N  
ATOM   3590  CA  ARG A 229      14.973  10.324   6.608  1.00  0.560          C  
ATOM   3591  C   ARG A 229      13.970  11.256   5.983  1.00  0.550          C  
ATOM   3592  O   ARG A 229      12.843  11.360   6.450  1.00  0.630          O  
ATOM   3593  CB  ARG A 229      14.245   9.023   6.915  1.00  0.790          C  
ATOM   3594  CG  ARG A 229      15.079   7.772   6.898  1.00  0.790          C  
ATOM   3595  CD  ARG A 229      15.902   7.626   8.071  1.00  0.790          C  
ATOM   3596  NE  ARG A 229      16.483   6.315   8.116  1.00  0.790          N  
ATOM   3597  CZ  ARG A 229      17.258   5.839   9.125  1.00  0.790          C  
ATOM   3598  NH1 ARG A 229      17.553   6.583  10.185  1.00  0.790          N  
ATOM   3599  NH2 ARG A 229      17.732   4.620   9.059  1.00  0.790          N  
ATOM   3600  H   ARG A 229      14.855  11.240   8.513  1.00  0.700          H  
ATOM   3601  HA  ARG A 229      15.771  10.128   5.890  1.00  0.670          H  
ATOM   3602 1HB  ARG A 229      13.774   9.099   7.896  1.00  0.950          H  
ATOM   3603 2HB  ARG A 229      13.449   8.883   6.180  1.00  0.950          H  
ATOM   3604 1HG  ARG A 229      14.434   6.899   6.815  1.00  0.950          H  
ATOM   3605 2HG  ARG A 229      15.746   7.798   6.046  1.00  0.950          H  
ATOM   3606 1HD  ARG A 229      16.709   8.351   8.044  1.00  0.950          H  
ATOM   3607 2HD  ARG A 229      15.303   7.774   8.946  1.00  0.950          H  
ATOM   3608  HE  ARG A 229      16.302   5.710   7.287  1.00  0.950          H  
ATOM   3609 1HH1 ARG A 229      17.221   7.562  10.270  1.00  0.950          H  
ATOM   3610 2HH1 ARG A 229      18.135   6.205  10.915  1.00  0.950          H  
ATOM   3611 1HH2 ARG A 229      17.510   4.043   8.261  1.00  0.950          H  
ATOM   3612 2HH2 ARG A 229      18.306   4.266   9.811  1.00  0.950          H  
ATOM   3613  N   LYS A 230      14.344  11.953   4.937  1.00  0.590          N  
ATOM   3614  CA  LYS A 230      13.383  12.880   4.367  1.00  0.570          C  
ATOM   3615  C   LYS A 230      12.124  12.119   3.944  1.00  0.530          C  
ATOM   3616  O   LYS A 230      12.214  11.063   3.298  1.00  0.520          O  
ATOM   3617  CB  LYS A 230      13.988  13.649   3.201  1.00  0.810          C  
ATOM   3618  CG  LYS A 230      13.088  14.700   2.565  1.00  0.810          C  
ATOM   3619  CD  LYS A 230      13.823  15.448   1.449  1.00  0.810          C  
ATOM   3620  CE  LYS A 230      12.927  16.495   0.797  1.00  0.810          C  
ATOM   3621  NZ  LYS A 230      13.639  17.252  -0.278  1.00  0.810          N  
ATOM   3622  H   LYS A 230      15.280  11.841   4.561  1.00  0.710          H  
ATOM   3623  HA  LYS A 230      13.092  13.598   5.138  1.00  0.680          H  
ATOM   3624 1HB  LYS A 230      14.906  14.138   3.525  1.00  0.970          H  
ATOM   3625 2HB  LYS A 230      14.243  12.969   2.453  1.00  0.970          H  
ATOM   3626 1HG  LYS A 230      12.205  14.217   2.138  1.00  0.970          H  
ATOM   3627 2HG  LYS A 230      12.763  15.411   3.324  1.00  0.970          H  
ATOM   3628 1HD  LYS A 230      14.711  15.937   1.855  1.00  0.970          H  
ATOM   3629 2HD  LYS A 230      14.139  14.734   0.685  1.00  0.970          H  
ATOM   3630 1HE  LYS A 230      12.059  15.997   0.363  1.00  0.970          H  
ATOM   3631 2HE  LYS A 230      12.588  17.198   1.557  1.00  0.970          H  
ATOM   3632 1HZ  LYS A 230      13.011  17.933  -0.682  1.00  0.970          H  
ATOM   3633 2HZ  LYS A 230      14.439  17.728   0.117  1.00  0.970          H  
ATOM   3634 3HZ  LYS A 230      13.950  16.614  -0.998  1.00  0.970          H  
ATOM   3635  N   LEU A 231      10.971  12.660   4.340  1.00  0.520          N  
ATOM   3636  CA  LEU A 231       9.662  12.103   4.030  1.00  0.490          C  
ATOM   3637  C   LEU A 231       8.670  13.098   3.456  1.00  0.510          C  
ATOM   3638  O   LEU A 231       8.466  14.189   4.005  1.00  0.570          O  
ATOM   3639  CB  LEU A 231       9.087  11.435   5.285  1.00  0.700          C  
ATOM   3640  CG  LEU A 231       7.566  11.028   5.328  1.00  0.700          C  
ATOM   3641  CD1 LEU A 231       7.197  10.049   4.357  1.00  0.700          C  
ATOM   3642  CD2 LEU A 231       7.285  10.407   6.618  1.00  0.700          C  
ATOM   3643  H   LEU A 231      11.014  13.506   4.886  1.00  0.620          H  
ATOM   3644  HA  LEU A 231       9.819  11.342   3.283  1.00  0.590          H  
ATOM   3645 1HB  LEU A 231       9.676  10.542   5.485  1.00  0.840          H  
ATOM   3646 2HB  LEU A 231       9.232  12.136   6.084  1.00  0.840          H  
ATOM   3647  HG  LEU A 231       6.970  11.906   5.195  1.00  0.840          H  
ATOM   3648 1HD1 LEU A 231       6.161   9.840   4.485  1.00  0.840          H  
ATOM   3649 2HD1 LEU A 231       7.343  10.409   3.376  1.00  0.840          H  
ATOM   3650 3HD1 LEU A 231       7.778   9.158   4.505  1.00  0.840          H  
ATOM   3651 1HD2 LEU A 231       6.244  10.163   6.666  1.00  0.840          H  
ATOM   3652 2HD2 LEU A 231       7.883   9.505   6.724  1.00  0.840          H  
ATOM   3653 3HD2 LEU A 231       7.526  11.064   7.377  1.00  0.840          H  
ATOM   3654  N   SER A 232       8.065  12.695   2.346  1.00  0.480          N  
ATOM   3655  CA  SER A 232       7.024  13.458   1.658  1.00  0.550          C  
ATOM   3656  C   SER A 232       5.748  12.643   1.760  1.00  0.490          C  
ATOM   3657  O   SER A 232       5.795  11.416   1.622  1.00  0.410          O  
ATOM   3658  CB  SER A 232       7.359  13.745   0.204  1.00  0.740          C  
ATOM   3659  OG  SER A 232       6.292  14.428  -0.426  1.00  0.740          O  
ATOM   3660  H   SER A 232       8.339  11.763   1.997  1.00  0.580          H  
ATOM   3661  HA  SER A 232       6.871  14.406   2.168  1.00  0.660          H  
ATOM   3662 1HB  SER A 232       8.269  14.340   0.146  1.00  0.890          H  
ATOM   3663 2HB  SER A 232       7.550  12.819  -0.311  1.00  0.890          H  
ATOM   3664  HG  SER A 232       6.561  14.595  -1.356  1.00  0.890          H  
ATOM   3665  N   VAL A 233       4.634  13.299   2.070  1.00  0.610          N  
ATOM   3666  CA  VAL A 233       3.373  12.587   2.224  1.00  0.580          C  
ATOM   3667  C   VAL A 233       2.287  13.216   1.357  1.00  0.610          C  
ATOM   3668  O   VAL A 233       2.178  14.439   1.252  1.00  0.860          O  
ATOM   3669  CB  VAL A 233       2.897  12.557   3.712  1.00  0.820          C  
ATOM   3670  CG1 VAL A 233       1.557  11.736   3.853  1.00  0.820          C  
ATOM   3671  CG2 VAL A 233       3.970  11.960   4.589  1.00  0.820          C  
ATOM   3672  H   VAL A 233       4.661  14.308   2.155  1.00  0.730          H  
ATOM   3673  HA  VAL A 233       3.516  11.561   1.893  1.00  0.700          H  
ATOM   3674  HB  VAL A 233       2.700  13.575   4.041  1.00  0.990          H  
ATOM   3675 1HG1 VAL A 233       1.246  11.711   4.867  1.00  0.990          H  
ATOM   3676 2HG1 VAL A 233       0.762  12.171   3.255  1.00  0.990          H  
ATOM   3677 3HG1 VAL A 233       1.721  10.723   3.540  1.00  0.990          H  
ATOM   3678 1HG2 VAL A 233       3.643  11.956   5.631  1.00  0.990          H  
ATOM   3679 2HG2 VAL A 233       4.170  10.971   4.269  1.00  0.990          H  
ATOM   3680 3HG2 VAL A 233       4.865  12.547   4.495  1.00  0.990          H  
ATOM   3681  N   LYS A 234       1.528  12.359   0.700  1.00  0.500          N  
ATOM   3682  CA  LYS A 234       0.388  12.723  -0.129  1.00  0.550          C  
ATOM   3683  C   LYS A 234      -0.901  12.236   0.474  1.00  0.480          C  
ATOM   3684  O   LYS A 234      -0.959  11.113   0.965  1.00  0.410          O  
ATOM   3685  CB  LYS A 234       0.535  12.124  -1.536  1.00  0.750          C  
ATOM   3686  CG  LYS A 234      -0.715  12.099  -2.469  1.00  0.750          C  
ATOM   3687  CD  LYS A 234      -1.196  13.465  -2.932  1.00  0.750          C  
ATOM   3688  CE  LYS A 234      -2.282  13.308  -4.012  1.00  0.750          C  
ATOM   3689  NZ  LYS A 234      -2.845  14.621  -4.439  1.00  0.750          N  
ATOM   3690  H   LYS A 234       1.726  11.364   0.864  1.00  0.600          H  
ATOM   3691  HA  LYS A 234       0.341  13.810  -0.199  1.00  0.660          H  
ATOM   3692 1HB  LYS A 234       1.300  12.678  -2.068  1.00  0.900          H  
ATOM   3693 2HB  LYS A 234       0.856  11.089  -1.438  1.00  0.900          H  
ATOM   3694 1HG  LYS A 234      -0.450  11.521  -3.358  1.00  0.900          H  
ATOM   3695 2HG  LYS A 234      -1.537  11.570  -1.979  1.00  0.900          H  
ATOM   3696 1HD  LYS A 234      -1.651  13.991  -2.106  1.00  0.900          H  
ATOM   3697 2HD  LYS A 234      -0.373  14.067  -3.288  1.00  0.900          H  
ATOM   3698 1HE  LYS A 234      -1.857  12.807  -4.880  1.00  0.900          H  
ATOM   3699 2HE  LYS A 234      -3.087  12.690  -3.616  1.00  0.900          H  
ATOM   3700 1HZ  LYS A 234      -3.554  14.472  -5.142  1.00  0.900          H  
ATOM   3701 2HZ  LYS A 234      -3.260  15.081  -3.636  1.00  0.900          H  
ATOM   3702 3HZ  LYS A 234      -2.113  15.200  -4.820  1.00  0.900          H  
ATOM   3703  N   LEU A 235      -1.944  13.054   0.406  1.00  0.530          N  
ATOM   3704  CA  LEU A 235      -3.261  12.589   0.797  1.00  0.490          C  
ATOM   3705  C   LEU A 235      -4.083  12.275  -0.440  1.00  0.500          C  
ATOM   3706  O   LEU A 235      -4.230  13.122  -1.327  1.00  0.600          O  
ATOM   3707  CB  LEU A 235      -4.006  13.625   1.612  1.00  0.700          C  
ATOM   3708  CG  LEU A 235      -3.844  13.597   3.105  1.00  0.700          C  
ATOM   3709  CD1 LEU A 235      -2.438  13.962   3.555  1.00  0.700          C  
ATOM   3710  CD2 LEU A 235      -4.854  14.542   3.634  1.00  0.700          C  
ATOM   3711  H   LEU A 235      -1.829  14.000   0.072  1.00  0.640          H  
ATOM   3712  HA  LEU A 235      -3.153  11.688   1.386  1.00  0.590          H  
ATOM   3713 1HB  LEU A 235      -3.698  14.609   1.271  1.00  0.840          H  
ATOM   3714 2HB  LEU A 235      -5.054  13.519   1.399  1.00  0.840          H  
ATOM   3715  HG  LEU A 235      -4.043  12.603   3.470  1.00  0.840          H  
ATOM   3716 1HD1 LEU A 235      -2.408  13.932   4.641  1.00  0.840          H  
ATOM   3717 2HD1 LEU A 235      -1.720  13.249   3.158  1.00  0.840          H  
ATOM   3718 3HD1 LEU A 235      -2.186  14.964   3.213  1.00  0.840          H  
ATOM   3719 1HD2 LEU A 235      -4.816  14.577   4.697  1.00  0.840          H  
ATOM   3720 2HD2 LEU A 235      -4.655  15.532   3.240  1.00  0.840          H  
ATOM   3721 3HD2 LEU A 235      -5.834  14.212   3.317  1.00  0.840          H  
ATOM   3722  N   SER A 236      -4.671  11.086  -0.462  1.00  0.460          N  
ATOM   3723  CA  SER A 236      -5.471  10.623  -1.597  1.00  0.470          C  
ATOM   3724  C   SER A 236      -6.896  10.239  -1.200  1.00  0.470          C  
ATOM   3725  O   SER A 236      -7.137   9.685  -0.125  1.00  0.460          O  
ATOM   3726  CB  SER A 236      -4.791   9.460  -2.269  1.00  0.650          C  
ATOM   3727  OG  SER A 236      -5.579   8.970  -3.317  1.00  0.650          O  
ATOM   3728  H   SER A 236      -4.491  10.461   0.330  1.00  0.550          H  
ATOM   3729  HA  SER A 236      -5.535  11.437  -2.319  1.00  0.560          H  
ATOM   3730 1HB  SER A 236      -3.822   9.779  -2.647  1.00  0.780          H  
ATOM   3731 2HB  SER A 236      -4.606   8.682  -1.544  1.00  0.780          H  
ATOM   3732  HG  SER A 236      -5.131   8.185  -3.644  1.00  0.780          H  
ATOM   3733  N   ASP A 237      -7.841  10.572  -2.071  1.00  0.540          N  
ATOM   3734  CA  ASP A 237      -9.270  10.337  -1.852  1.00  0.610          C  
ATOM   3735  C   ASP A 237      -9.745   8.921  -2.192  1.00  0.580          C  
ATOM   3736  O   ASP A 237      -9.678   8.503  -3.352  1.00  0.690          O  
ATOM   3737  CB  ASP A 237     -10.067  11.382  -2.651  1.00  0.830          C  
ATOM   3738  CG  ASP A 237     -11.593  11.359  -2.433  1.00  0.830          C  
ATOM   3739  OD1 ASP A 237     -12.190  10.299  -2.265  1.00  0.830          O  
ATOM   3740  OD2 ASP A 237     -12.161  12.431  -2.412  1.00  0.830          O  
ATOM   3741  H   ASP A 237      -7.551  11.009  -2.935  1.00  0.650          H  
ATOM   3742  HA  ASP A 237      -9.474  10.502  -0.791  1.00  0.730          H  
ATOM   3743 1HB  ASP A 237      -9.702  12.375  -2.392  1.00  0.990          H  
ATOM   3744 2HB  ASP A 237      -9.872  11.237  -3.713  1.00  0.990          H  
ATOM   3745  N   MET A 238     -10.157   8.170  -1.160  1.00  0.510          N  
ATOM   3746  CA  MET A 238     -10.617   6.790  -1.306  1.00  0.480          C  
ATOM   3747  C   MET A 238     -12.101   6.574  -1.131  1.00  0.500          C  
ATOM   3748  O   MET A 238     -12.519   5.502  -0.700  1.00  0.580          O  
ATOM   3749  CB  MET A 238      -9.871   5.801  -0.440  1.00  0.680          C  
ATOM   3750  CG  MET A 238      -8.490   5.606  -0.861  1.00  0.680          C  
ATOM   3751  SD  MET A 238      -8.309   5.013  -2.594  1.00  0.680          S  
ATOM   3752  CE  MET A 238      -9.011   3.369  -2.605  1.00  0.680          C  
ATOM   3753  H   MET A 238     -10.183   8.591  -0.225  1.00  0.610          H  
ATOM   3754  HA  MET A 238     -10.414   6.502  -2.334  1.00  0.580          H  
ATOM   3755 1HB  MET A 238      -9.867   6.167   0.583  1.00  0.820          H  
ATOM   3756 2HB  MET A 238     -10.376   4.841  -0.437  1.00  0.820          H  
ATOM   3757 1HG  MET A 238      -8.015   6.571  -0.781  1.00  0.820          H  
ATOM   3758 2HG  MET A 238      -8.010   4.897  -0.200  1.00  0.820          H  
ATOM   3759 1HE  MET A 238      -8.941   2.958  -3.602  1.00  0.820          H  
ATOM   3760 2HE  MET A 238      -8.478   2.737  -1.929  1.00  0.820          H  
ATOM   3761 3HE  MET A 238     -10.066   3.416  -2.320  1.00  0.820          H  
ATOM   3762  N   ASN A 239     -12.921   7.523  -1.582  1.00  0.550          N  
ATOM   3763  CA  ASN A 239     -14.368   7.311  -1.504  1.00  0.570          C  
ATOM   3764  C   ASN A 239     -14.832   6.529  -2.735  1.00  0.560          C  
ATOM   3765  O   ASN A 239     -16.021   6.357  -2.960  1.00  0.600          O  
ATOM   3766  CB  ASN A 239     -15.119   8.628  -1.468  1.00  0.790          C  
ATOM   3767  CG  ASN A 239     -14.991   9.414  -0.201  1.00  0.790          C  
ATOM   3768  OD1 ASN A 239     -15.643   9.150   0.829  1.00  0.790          O  
ATOM   3769  ND2 ASN A 239     -14.155  10.400  -0.263  1.00  0.790          N  
ATOM   3770  H   ASN A 239     -12.543   8.426  -1.922  1.00  0.660          H  
ATOM   3771  HA  ASN A 239     -14.600   6.722  -0.616  1.00  0.680          H  
ATOM   3772 1HB  ASN A 239     -14.759   9.253  -2.290  1.00  0.950          H  
ATOM   3773 2HB  ASN A 239     -16.175   8.438  -1.650  1.00  0.950          H  
ATOM   3774 1HD2 ASN A 239     -14.006  11.003   0.515  1.00  0.950          H  
ATOM   3775 2HD2 ASN A 239     -13.624  10.545  -1.121  1.00  0.950          H  
ATOM   3776  N   GLN A 240     -13.872   6.086  -3.541  1.00  0.580          N  
ATOM   3777  CA  GLN A 240     -14.067   5.284  -4.735  1.00  0.590          C  
ATOM   3778  C   GLN A 240     -13.038   4.182  -4.789  1.00  0.560          C  
ATOM   3779  O   GLN A 240     -11.958   4.307  -4.224  1.00  0.560          O  
ATOM   3780  CB  GLN A 240     -13.912   6.088  -6.024  1.00  0.820          C  
ATOM   3781  CG  GLN A 240     -14.899   7.158  -6.243  1.00  0.820          C  
ATOM   3782  CD  GLN A 240     -14.739   7.770  -7.634  1.00  0.820          C  
ATOM   3783  OE1 GLN A 240     -15.082   7.124  -8.657  1.00  0.820          O  
ATOM   3784  NE2 GLN A 240     -14.210   8.996  -7.695  1.00  0.820          N  
ATOM   3785  H   GLN A 240     -12.926   6.322  -3.279  1.00  0.700          H  
ATOM   3786  HA  GLN A 240     -15.059   4.830  -4.700  1.00  0.710          H  
ATOM   3787 1HB  GLN A 240     -12.920   6.542  -6.041  1.00  0.990          H  
ATOM   3788 2HB  GLN A 240     -13.966   5.411  -6.874  1.00  0.990          H  
ATOM   3789 1HG  GLN A 240     -15.886   6.718  -6.152  1.00  0.990          H  
ATOM   3790 2HG  GLN A 240     -14.769   7.939  -5.495  1.00  0.990          H  
ATOM   3791 1HE2 GLN A 240     -14.079   9.445  -8.582  1.00  0.990          H  
ATOM   3792 2HE2 GLN A 240     -13.945   9.473  -6.852  1.00  0.990          H  
ATOM   3793  N   VAL A 241     -13.340   3.137  -5.523  1.00  0.570          N  
ATOM   3794  CA  VAL A 241     -12.330   2.134  -5.792  1.00  0.550          C  
ATOM   3795  C   VAL A 241     -11.257   2.761  -6.654  1.00  0.520          C  
ATOM   3796  O   VAL A 241     -11.603   3.425  -7.625  1.00  0.520          O  
ATOM   3797  CB  VAL A 241     -12.942   0.941  -6.536  1.00  0.780          C  
ATOM   3798  CG1 VAL A 241     -11.841  -0.061  -6.932  1.00  0.780          C  
ATOM   3799  CG2 VAL A 241     -13.999   0.329  -5.661  1.00  0.780          C  
ATOM   3800  H   VAL A 241     -14.264   3.073  -5.925  1.00  0.680          H  
ATOM   3801  HA  VAL A 241     -11.884   1.844  -4.868  1.00  0.660          H  
ATOM   3802  HB  VAL A 241     -13.392   1.281  -7.457  1.00  0.930          H  
ATOM   3803 1HG1 VAL A 241     -12.281  -0.885  -7.458  1.00  0.930          H  
ATOM   3804 2HG1 VAL A 241     -11.108   0.409  -7.587  1.00  0.930          H  
ATOM   3805 3HG1 VAL A 241     -11.345  -0.420  -6.050  1.00  0.930          H  
ATOM   3806 1HG2 VAL A 241     -14.451  -0.516  -6.156  1.00  0.930          H  
ATOM   3807 2HG2 VAL A 241     -13.542   0.020  -4.777  1.00  0.930          H  
ATOM   3808 3HG2 VAL A 241     -14.767   1.058  -5.427  1.00  0.930          H  
ATOM   3809  N   LEU A 242      -9.975   2.585  -6.323  1.00  0.510          N  
ATOM   3810  CA  LEU A 242      -8.950   3.194  -7.168  1.00  0.500          C  
ATOM   3811  C   LEU A 242      -8.811   2.373  -8.443  1.00  0.500          C  
ATOM   3812  O   LEU A 242      -8.637   1.151  -8.383  1.00  0.490          O  
ATOM   3813  CB  LEU A 242      -7.588   3.259  -6.447  1.00  0.700          C  
ATOM   3814  CG  LEU A 242      -6.394   3.951  -7.219  1.00  0.700          C  
ATOM   3815  CD1 LEU A 242      -6.641   5.463  -7.384  1.00  0.700          C  
ATOM   3816  CD2 LEU A 242      -5.115   3.689  -6.472  1.00  0.700          C  
ATOM   3817  H   LEU A 242      -9.712   2.022  -5.508  1.00  0.610          H  
ATOM   3818  HA  LEU A 242      -9.272   4.200  -7.434  1.00  0.600          H  
ATOM   3819 1HB  LEU A 242      -7.727   3.807  -5.522  1.00  0.840          H  
ATOM   3820 2HB  LEU A 242      -7.284   2.243  -6.194  1.00  0.840          H  
ATOM   3821  HG  LEU A 242      -6.319   3.526  -8.217  1.00  0.840          H  
ATOM   3822 1HD1 LEU A 242      -5.812   5.916  -7.926  1.00  0.840          H  
ATOM   3823 2HD1 LEU A 242      -7.550   5.633  -7.936  1.00  0.840          H  
ATOM   3824 3HD1 LEU A 242      -6.725   5.930  -6.402  1.00  0.840          H  
ATOM   3825 1HD2 LEU A 242      -4.283   4.139  -7.006  1.00  0.840          H  
ATOM   3826 2HD2 LEU A 242      -5.176   4.108  -5.465  1.00  0.840          H  
ATOM   3827 3HD2 LEU A 242      -4.967   2.631  -6.418  1.00  0.840          H  
ATOM   3828  N   GLY A 243      -8.911   3.023  -9.594  1.00  0.540          N  
ATOM   3829  CA  GLY A 243      -8.847   2.314 -10.862  1.00  0.550          C  
ATOM   3830  C   GLY A 243     -10.117   1.485 -11.016  1.00  0.580          C  
ATOM   3831  O   GLY A 243     -11.174   1.851 -10.491  1.00  0.610          O  
ATOM   3832  H   GLY A 243      -9.056   4.042  -9.588  1.00  0.650          H  
ATOM   3833 1HA  GLY A 243      -8.766   3.035 -11.674  1.00  0.660          H  
ATOM   3834 2HA  GLY A 243      -7.968   1.672 -10.895  1.00  0.660          H  
ATOM   3835  N   LYS A 244     -10.042   0.400 -11.777  1.00  0.600          N  
ATOM   3836  CA  LYS A 244     -11.233  -0.414 -12.000  1.00  0.640          C  
ATOM   3837  C   LYS A 244     -11.148  -1.820 -11.374  1.00  0.590          C  
ATOM   3838  O   LYS A 244     -12.140  -2.336 -10.858  1.00  0.590          O  
ATOM   3839  CB  LYS A 244     -11.506  -0.485 -13.497  1.00  0.880          C  
ATOM   3840  CG  LYS A 244     -11.882   0.863 -14.118  1.00  0.880          C  
ATOM   3841  CD  LYS A 244     -12.205   0.735 -15.597  1.00  0.880          C  
ATOM   3842  CE  LYS A 244     -12.559   2.086 -16.208  1.00  0.880          C  
ATOM   3843  NZ  LYS A 244     -12.918   1.969 -17.657  1.00  0.880          N  
ATOM   3844  H   LYS A 244      -9.141   0.163 -12.218  1.00  0.720          H  
ATOM   3845  HA  LYS A 244     -12.079   0.089 -11.535  1.00  0.770          H  
ATOM   3846 1HB  LYS A 244     -10.609  -0.843 -14.004  1.00  1.060          H  
ATOM   3847 2HB  LYS A 244     -12.310  -1.190 -13.684  1.00  1.060          H  
ATOM   3848 1HG  LYS A 244     -12.760   1.253 -13.597  1.00  1.060          H  
ATOM   3849 2HG  LYS A 244     -11.058   1.563 -13.989  1.00  1.060          H  
ATOM   3850 1HD  LYS A 244     -11.343   0.319 -16.122  1.00  1.060          H  
ATOM   3851 2HD  LYS A 244     -13.054   0.059 -15.721  1.00  1.060          H  
ATOM   3852 1HE  LYS A 244     -13.404   2.517 -15.666  1.00  1.060          H  
ATOM   3853 2HE  LYS A 244     -11.697   2.750 -16.111  1.00  1.060          H  
ATOM   3854 1HZ  LYS A 244     -13.140   2.881 -18.029  1.00  1.060          H  
ATOM   3855 2HZ  LYS A 244     -12.150   1.571 -18.180  1.00  1.060          H  
ATOM   3856 3HZ  LYS A 244     -13.719   1.365 -17.756  1.00  1.060          H  
ATOM   3857  N   ALA A 245      -9.975  -2.443 -11.420  1.00  0.550          N  
ATOM   3858  CA  ALA A 245      -9.782  -3.803 -10.912  1.00  0.500          C  
ATOM   3859  C   ALA A 245      -9.637  -3.898  -9.401  1.00  0.470          C  
ATOM   3860  O   ALA A 245      -8.916  -3.100  -8.782  1.00  0.510          O  
ATOM   3861  CB  ALA A 245      -8.526  -4.387 -11.517  1.00  0.720          C  
ATOM   3862  H   ALA A 245      -9.189  -1.982 -11.876  1.00  0.660          H  
ATOM   3863  HA  ALA A 245     -10.644  -4.399 -11.203  1.00  0.600          H  
ATOM   3864 1HB  ALA A 245      -8.396  -5.376 -11.164  1.00  0.860          H  
ATOM   3865 2HB  ALA A 245      -8.594  -4.380 -12.601  1.00  0.860          H  
ATOM   3866 3HB  ALA A 245      -7.678  -3.791 -11.216  1.00  0.860          H  
ATOM   3867  N   VAL A 246     -10.271  -4.944  -8.847  1.00  0.410          N  
ATOM   3868  CA  VAL A 246     -10.168  -5.405  -7.463  1.00  0.380          C  
ATOM   3869  C   VAL A 246      -9.949  -6.947  -7.442  1.00  0.360          C  
ATOM   3870  O   VAL A 246     -10.815  -7.711  -7.877  1.00  0.360          O  
ATOM   3871  CB  VAL A 246     -11.461  -5.058  -6.703  1.00  0.540          C  
ATOM   3872  CG1 VAL A 246     -11.377  -5.537  -5.229  1.00  0.540          C  
ATOM   3873  CG2 VAL A 246     -11.729  -3.565  -6.824  1.00  0.540          C  
ATOM   3874  H   VAL A 246     -10.902  -5.474  -9.446  1.00  0.490          H  
ATOM   3875  HA  VAL A 246      -9.320  -4.913  -6.988  1.00  0.460          H  
ATOM   3876  HB  VAL A 246     -12.257  -5.573  -7.155  1.00  0.650          H  
ATOM   3877 1HG1 VAL A 246     -12.305  -5.319  -4.719  1.00  0.650          H  
ATOM   3878 2HG1 VAL A 246     -11.210  -6.611  -5.199  1.00  0.650          H  
ATOM   3879 3HG1 VAL A 246     -10.553  -5.030  -4.730  1.00  0.650          H  
ATOM   3880 1HG2 VAL A 246     -12.649  -3.311  -6.326  1.00  0.650          H  
ATOM   3881 2HG2 VAL A 246     -10.905  -3.020  -6.384  1.00  0.650          H  
ATOM   3882 3HG2 VAL A 246     -11.823  -3.289  -7.871  1.00  0.650          H  
ATOM   3883  N   GLY A 247      -8.854  -7.425  -6.861  1.00  0.380          N  
ATOM   3884  CA  GLY A 247      -8.550  -8.877  -6.822  1.00  0.390          C  
ATOM   3885  C   GLY A 247      -7.097  -9.114  -7.240  1.00  0.430          C  
ATOM   3886  O   GLY A 247      -6.485  -8.236  -7.821  1.00  0.780          O  
ATOM   3887  H   GLY A 247      -8.179  -6.746  -6.491  1.00  0.460          H  
ATOM   3888 1HA  GLY A 247      -8.708  -9.254  -5.812  1.00  0.470          H  
ATOM   3889 2HA  GLY A 247      -9.223  -9.426  -7.480  1.00  0.470          H  
ATOM   3890  N   ASN A 248      -6.520 -10.300  -7.033  1.00  0.430          N  
ATOM   3891  CA  ASN A 248      -5.090 -10.400  -7.364  1.00  0.410          C  
ATOM   3892  C   ASN A 248      -4.747 -10.391  -8.837  1.00  0.460          C  
ATOM   3893  O   ASN A 248      -3.934  -9.580  -9.294  1.00  0.430          O  
ATOM   3894  CB  ASN A 248      -4.481 -11.680  -6.847  1.00  0.580          C  
ATOM   3895  CG  ASN A 248      -4.307 -11.782  -5.406  1.00  0.580          C  
ATOM   3896  OD1 ASN A 248      -4.442 -10.828  -4.638  1.00  0.580          O  
ATOM   3897  ND2 ASN A 248      -3.958 -12.966  -4.995  1.00  0.580          N  
ATOM   3898  H   ASN A 248      -7.026 -11.073  -6.620  1.00  0.520          H  
ATOM   3899  HA  ASN A 248      -4.585  -9.549  -6.913  1.00  0.490          H  
ATOM   3900 1HB  ASN A 248      -5.088 -12.495  -7.179  1.00  0.700          H  
ATOM   3901 2HB  ASN A 248      -3.509 -11.806  -7.306  1.00  0.700          H  
ATOM   3902 1HD2 ASN A 248      -3.782 -13.124  -4.024  1.00  0.700          H  
ATOM   3903 2HD2 ASN A 248      -3.830 -13.707  -5.652  1.00  0.700          H  
ATOM   3904  N   VAL A 249      -5.354 -11.294  -9.594  1.00  0.560          N  
ATOM   3905  CA  VAL A 249      -4.942 -11.401 -10.973  1.00  0.640          C  
ATOM   3906  C   VAL A 249      -5.435 -10.213 -11.770  1.00  0.660          C  
ATOM   3907  O   VAL A 249      -4.734  -9.713 -12.653  1.00  0.720          O  
ATOM   3908  CB  VAL A 249      -5.464 -12.711 -11.589  1.00  0.860          C  
ATOM   3909  CG1 VAL A 249      -6.955 -12.643 -11.990  1.00  0.860          C  
ATOM   3910  CG2 VAL A 249      -4.652 -13.040 -12.690  1.00  0.860          C  
ATOM   3911  H   VAL A 249      -6.035 -11.949  -9.194  1.00  0.670          H  
ATOM   3912  HA  VAL A 249      -3.852 -11.410 -11.004  1.00  0.770          H  
ATOM   3913  HB  VAL A 249      -5.384 -13.498 -10.839  1.00  1.040          H  
ATOM   3914 1HG1 VAL A 249      -7.244 -13.599 -12.398  1.00  1.040          H  
ATOM   3915 2HG1 VAL A 249      -7.573 -12.420 -11.121  1.00  1.040          H  
ATOM   3916 3HG1 VAL A 249      -7.120 -11.898 -12.763  1.00  1.040          H  
ATOM   3917 1HG2 VAL A 249      -4.992 -13.974 -13.092  1.00  1.040          H  
ATOM   3918 2HG2 VAL A 249      -4.718 -12.257 -13.455  1.00  1.040          H  
ATOM   3919 3HG2 VAL A 249      -3.640 -13.134 -12.332  1.00  1.040          H  
ATOM   3920  N   ILE A 250      -6.642  -9.756 -11.450  1.00  0.660          N  
ATOM   3921  CA  ILE A 250      -7.227  -8.668 -12.182  1.00  0.730          C  
ATOM   3922  C   ILE A 250      -6.467  -7.372 -11.903  1.00  0.660          C  
ATOM   3923  O   ILE A 250      -6.270  -6.582 -12.832  1.00  0.650          O  
ATOM   3924  CB  ILE A 250      -8.763  -8.609 -11.910  1.00  0.990          C  
ATOM   3925  CG1 ILE A 250      -9.515  -7.645 -12.895  1.00  0.990          C  
ATOM   3926  CG2 ILE A 250      -9.080  -8.275 -10.463  1.00  0.990          C  
ATOM   3927  CD1 ILE A 250      -9.529  -8.059 -14.353  1.00  0.990          C  
ATOM   3928  H   ILE A 250      -7.158 -10.216 -10.713  1.00  0.790          H  
ATOM   3929  HA  ILE A 250      -7.100  -8.892 -13.236  1.00  0.880          H  
ATOM   3930  HB  ILE A 250      -9.167  -9.604 -12.102  1.00  1.190          H  
ATOM   3931 1HG1 ILE A 250     -10.548  -7.558 -12.555  1.00  1.190          H  
ATOM   3932 2HG1 ILE A 250      -9.058  -6.689 -12.864  1.00  1.190          H  
ATOM   3933 1HG2 ILE A 250     -10.164  -8.309 -10.317  1.00  1.190          H  
ATOM   3934 2HG2 ILE A 250      -8.614  -9.004  -9.819  1.00  1.190          H  
ATOM   3935 3HG2 ILE A 250      -8.726  -7.300 -10.192  1.00  1.190          H  
ATOM   3936 1HD1 ILE A 250     -10.087  -7.318 -14.932  1.00  1.190          H  
ATOM   3937 2HD1 ILE A 250      -8.519  -8.116 -14.744  1.00  1.190          H  
ATOM   3938 3HD1 ILE A 250     -10.012  -9.027 -14.451  1.00  1.190          H  
ATOM   3939  N   GLU A 251      -6.011  -7.146 -10.653  1.00  0.640          N  
ATOM   3940  CA  GLU A 251      -5.209  -5.967 -10.380  1.00  0.570          C  
ATOM   3941  C   GLU A 251      -3.867  -6.005 -11.099  1.00  0.510          C  
ATOM   3942  O   GLU A 251      -3.414  -4.967 -11.592  1.00  0.500          O  
ATOM   3943  CB  GLU A 251      -5.047  -5.734  -8.877  1.00  0.830          C  
ATOM   3944  CG  GLU A 251      -6.348  -5.200  -8.213  1.00  0.830          C  
ATOM   3945  CD  GLU A 251      -6.289  -4.896  -6.711  1.00  0.830          C  
ATOM   3946  OE1 GLU A 251      -5.405  -4.207  -6.289  1.00  0.830          O  
ATOM   3947  OE2 GLU A 251      -7.133  -5.374  -5.979  1.00  0.830          O  
ATOM   3948  H   GLU A 251      -6.213  -7.768  -9.864  1.00  0.770          H  
ATOM   3949  HA  GLU A 251      -5.749  -5.112 -10.768  1.00  0.680          H  
ATOM   3950 1HB  GLU A 251      -4.792  -6.677  -8.413  1.00  0.990          H  
ATOM   3951 2HB  GLU A 251      -4.230  -5.101  -8.681  1.00  0.990          H  
ATOM   3952 1HG  GLU A 251      -6.609  -4.280  -8.717  1.00  0.990          H  
ATOM   3953 2HG  GLU A 251      -7.146  -5.896  -8.417  1.00  0.990          H  
ATOM   3954  N   VAL A 252      -3.230  -7.183 -11.207  1.00  0.500          N  
ATOM   3955  CA  VAL A 252      -1.974  -7.204 -11.939  1.00  0.490          C  
ATOM   3956  C   VAL A 252      -2.249  -6.866 -13.393  1.00  0.520          C  
ATOM   3957  O   VAL A 252      -1.535  -6.049 -13.974  1.00  0.500          O  
ATOM   3958  CB  VAL A 252      -1.197  -8.526 -11.826  1.00  0.690          C  
ATOM   3959  CG1 VAL A 252       0.040  -8.467 -12.776  1.00  0.690          C  
ATOM   3960  CG2 VAL A 252      -0.744  -8.736 -10.389  1.00  0.690          C  
ATOM   3961  H   VAL A 252      -3.595  -8.019 -10.735  1.00  0.600          H  
ATOM   3962  HA  VAL A 252      -1.335  -6.436 -11.553  1.00  0.590          H  
ATOM   3963  HB  VAL A 252      -1.840  -9.359 -12.132  1.00  0.830          H  
ATOM   3964 1HG1 VAL A 252       0.595  -9.382 -12.691  1.00  0.830          H  
ATOM   3965 2HG1 VAL A 252      -0.272  -8.332 -13.810  1.00  0.830          H  
ATOM   3966 3HG1 VAL A 252       0.682  -7.633 -12.483  1.00  0.830          H  
ATOM   3967 1HG2 VAL A 252      -0.191  -9.673 -10.313  1.00  0.830          H  
ATOM   3968 2HG2 VAL A 252      -0.107  -7.915 -10.087  1.00  0.830          H  
ATOM   3969 3HG2 VAL A 252      -1.609  -8.776  -9.732  1.00  0.830          H  
ATOM   3970  N   ASN A 253      -3.298  -7.452 -13.990  1.00  0.570          N  
ATOM   3971  CA  ASN A 253      -3.591  -7.155 -15.387  1.00  0.640          C  
ATOM   3972  C   ASN A 253      -3.692  -5.644 -15.605  1.00  0.640          C  
ATOM   3973  O   ASN A 253      -3.097  -5.104 -16.548  1.00  0.660          O  
ATOM   3974  CB  ASN A 253      -4.921  -7.773 -15.815  1.00  0.870          C  
ATOM   3975  CG  ASN A 253      -4.921  -9.261 -15.947  1.00  0.870          C  
ATOM   3976  OD1 ASN A 253      -3.881  -9.887 -16.014  1.00  0.870          O  
ATOM   3977  ND2 ASN A 253      -6.095  -9.843 -16.002  1.00  0.870          N  
ATOM   3978  H   ASN A 253      -3.864  -8.136 -13.477  1.00  0.680          H  
ATOM   3979  HA  ASN A 253      -2.781  -7.537 -16.008  1.00  0.770          H  
ATOM   3980 1HB  ASN A 253      -5.687  -7.500 -15.097  1.00  1.040          H  
ATOM   3981 2HB  ASN A 253      -5.218  -7.343 -16.772  1.00  1.040          H  
ATOM   3982 1HD2 ASN A 253      -6.157 -10.838 -16.092  1.00  1.040          H  
ATOM   3983 2HD2 ASN A 253      -6.928  -9.294 -15.958  1.00  1.040          H  
ATOM   3984  N   GLU A 254      -4.434  -4.953 -14.727  1.00  0.630          N  
ATOM   3985  CA  GLU A 254      -4.588  -3.514 -14.867  1.00  0.630          C  
ATOM   3986  C   GLU A 254      -3.260  -2.774 -14.689  1.00  0.540          C  
ATOM   3987  O   GLU A 254      -2.960  -1.862 -15.462  1.00  0.560          O  
ATOM   3988  CB  GLU A 254      -5.654  -2.981 -13.919  1.00  0.880          C  
ATOM   3989  CG  GLU A 254      -5.974  -1.492 -14.111  1.00  0.880          C  
ATOM   3990  CD  GLU A 254      -7.133  -1.065 -13.313  1.00  0.880          C  
ATOM   3991  OE1 GLU A 254      -7.718  -1.922 -12.773  1.00  0.880          O  
ATOM   3992  OE2 GLU A 254      -7.432   0.095 -13.158  1.00  0.880          O  
ATOM   3993  H   GLU A 254      -4.925  -5.453 -13.976  1.00  0.760          H  
ATOM   3994  HA  GLU A 254      -4.942  -3.318 -15.876  1.00  0.760          H  
ATOM   3995 1HB  GLU A 254      -6.574  -3.549 -14.067  1.00  1.060          H  
ATOM   3996 2HB  GLU A 254      -5.336  -3.144 -12.891  1.00  1.060          H  
ATOM   3997 1HG  GLU A 254      -5.107  -0.877 -13.866  1.00  1.060          H  
ATOM   3998 2HG  GLU A 254      -6.213  -1.368 -15.149  1.00  1.060          H  
ATOM   3999  N   ALA A 255      -2.441  -3.164 -13.701  1.00  0.440          N  
ATOM   4000  CA  ALA A 255      -1.153  -2.496 -13.503  1.00  0.360          C  
ATOM   4001  C   ALA A 255      -0.287  -2.619 -14.754  1.00  0.350          C  
ATOM   4002  O   ALA A 255       0.415  -1.677 -15.123  1.00  0.330          O  
ATOM   4003  CB  ALA A 255      -0.423  -3.077 -12.317  1.00  0.540          C  
ATOM   4004  H   ALA A 255      -2.742  -3.901 -13.052  1.00  0.530          H  
ATOM   4005  HA  ALA A 255      -1.345  -1.440 -13.318  1.00  0.430          H  
ATOM   4006 1HB  ALA A 255       0.521  -2.555 -12.171  1.00  0.640          H  
ATOM   4007 2HB  ALA A 255      -1.048  -2.960 -11.438  1.00  0.640          H  
ATOM   4008 3HB  ALA A 255      -0.234  -4.136 -12.497  1.00  0.640          H  
ATOM   4009  N   VAL A 256      -0.351  -3.765 -15.416  1.00  0.390          N  
ATOM   4010  CA  VAL A 256       0.414  -3.986 -16.631  1.00  0.400          C  
ATOM   4011  C   VAL A 256      -0.103  -3.082 -17.757  1.00  0.440          C  
ATOM   4012  O   VAL A 256       0.699  -2.488 -18.488  1.00  0.430          O  
ATOM   4013  CB  VAL A 256       0.418  -5.478 -16.963  1.00  0.560          C  
ATOM   4014  CG1 VAL A 256       1.068  -5.758 -18.325  1.00  0.560          C  
ATOM   4015  CG2 VAL A 256       1.183  -6.165 -15.842  1.00  0.560          C  
ATOM   4016  H   VAL A 256      -0.929  -4.518 -15.020  1.00  0.470          H  
ATOM   4017  HA  VAL A 256       1.442  -3.709 -16.431  1.00  0.480          H  
ATOM   4018  HB  VAL A 256      -0.612  -5.844 -16.990  1.00  0.670          H  
ATOM   4019 1HG1 VAL A 256       1.063  -6.829 -18.519  1.00  0.670          H  
ATOM   4020 2HG1 VAL A 256       0.508  -5.249 -19.108  1.00  0.670          H  
ATOM   4021 3HG1 VAL A 256       2.096  -5.395 -18.317  1.00  0.670          H  
ATOM   4022 1HG2 VAL A 256       1.182  -7.204 -15.992  1.00  0.670          H  
ATOM   4023 2HG2 VAL A 256       2.199  -5.787 -15.826  1.00  0.670          H  
ATOM   4024 3HG2 VAL A 256       0.716  -5.956 -14.891  1.00  0.670          H  
ATOM   4025  N   ASN A 257      -1.432  -2.980 -17.895  1.00  0.520          N  
ATOM   4026  CA  ASN A 257      -2.050  -2.117 -18.905  1.00  0.590          C  
ATOM   4027  C   ASN A 257      -1.640  -0.653 -18.656  1.00  0.550          C  
ATOM   4028  O   ASN A 257      -1.496   0.149 -19.602  1.00  0.600          O  
ATOM   4029  CB  ASN A 257      -3.558  -2.279 -18.849  1.00  0.800          C  
ATOM   4030  CG  ASN A 257      -4.007  -3.627 -19.365  1.00  0.800          C  
ATOM   4031  OD1 ASN A 257      -3.304  -4.273 -20.149  1.00  0.800          O  
ATOM   4032  ND2 ASN A 257      -5.156  -4.070 -18.937  1.00  0.800          N  
ATOM   4033  H   ASN A 257      -2.026  -3.568 -17.299  1.00  0.620          H  
ATOM   4034  HA  ASN A 257      -1.684  -2.406 -19.891  1.00  0.710          H  
ATOM   4035 1HB  ASN A 257      -3.902  -2.163 -17.825  1.00  0.960          H  
ATOM   4036 2HB  ASN A 257      -4.028  -1.498 -19.443  1.00  0.960          H  
ATOM   4037 1HD2 ASN A 257      -5.488  -4.964 -19.244  1.00  0.960          H  
ATOM   4038 2HD2 ASN A 257      -5.708  -3.533 -18.303  1.00  0.960          H  
ATOM   4039  N   PHE A 258      -1.471  -0.304 -17.371  1.00  0.520          N  
ATOM   4040  CA  PHE A 258      -0.977   1.003 -16.962  1.00  0.500          C  
ATOM   4041  C   PHE A 258       0.460   1.217 -17.413  1.00  0.430          C  
ATOM   4042  O   PHE A 258       0.776   2.218 -18.049  1.00  0.470          O  
ATOM   4043  CB  PHE A 258      -1.061   1.227 -15.473  1.00  0.710          C  
ATOM   4044  CG  PHE A 258      -0.469   2.512 -15.096  1.00  0.710          C  
ATOM   4045  CD1 PHE A 258      -1.129   3.662 -15.303  1.00  0.710          C  
ATOM   4046  CD2 PHE A 258       0.763   2.576 -14.524  1.00  0.710          C  
ATOM   4047  CE1 PHE A 258      -0.617   4.817 -14.957  1.00  0.710          C  
ATOM   4048  CE2 PHE A 258       1.280   3.776 -14.174  1.00  0.710          C  
ATOM   4049  CZ  PHE A 258       0.595   4.889 -14.389  1.00  0.710          C  
ATOM   4050  H   PHE A 258      -1.732  -0.990 -16.651  1.00  0.620          H  
ATOM   4051  HA  PHE A 258      -1.586   1.756 -17.444  1.00  0.600          H  
ATOM   4052 1HB  PHE A 258      -2.098   1.196 -15.148  1.00  0.850          H  
ATOM   4053 2HB  PHE A 258      -0.541   0.458 -14.950  1.00  0.850          H  
ATOM   4054  HD1 PHE A 258      -2.079   3.652 -15.754  1.00  0.850          H  
ATOM   4055  HD2 PHE A 258       1.314   1.659 -14.359  1.00  0.850          H  
ATOM   4056  HE1 PHE A 258      -1.181   5.684 -15.140  1.00  0.850          H  
ATOM   4057  HE2 PHE A 258       2.218   3.855 -13.721  1.00  0.850          H  
ATOM   4058  HZ  PHE A 258       1.020   5.840 -14.100  1.00  0.850          H  
ATOM   4059  N   LEU A 259       1.339   0.250 -17.137  1.00  0.390          N  
ATOM   4060  CA  LEU A 259       2.759   0.359 -17.490  1.00  0.380          C  
ATOM   4061  C   LEU A 259       2.945   0.546 -18.994  1.00  0.440          C  
ATOM   4062  O   LEU A 259       3.860   1.239 -19.435  1.00  0.580          O  
ATOM   4063  CB  LEU A 259       3.509  -0.912 -17.057  1.00  0.540          C  
ATOM   4064  CG  LEU A 259       3.675  -1.156 -15.539  1.00  0.540          C  
ATOM   4065  CD1 LEU A 259       4.226  -2.556 -15.315  1.00  0.540          C  
ATOM   4066  CD2 LEU A 259       4.631  -0.164 -14.981  1.00  0.540          C  
ATOM   4067  H   LEU A 259       1.017  -0.560 -16.598  1.00  0.470          H  
ATOM   4068  HA  LEU A 259       3.168   1.230 -16.992  1.00  0.460          H  
ATOM   4069 1HB  LEU A 259       2.990  -1.774 -17.477  1.00  0.640          H  
ATOM   4070 2HB  LEU A 259       4.504  -0.876 -17.487  1.00  0.640          H  
ATOM   4071  HG  LEU A 259       2.724  -1.063 -15.040  1.00  0.640          H  
ATOM   4072 1HD1 LEU A 259       4.353  -2.733 -14.245  1.00  0.640          H  
ATOM   4073 2HD1 LEU A 259       3.551  -3.297 -15.716  1.00  0.640          H  
ATOM   4074 3HD1 LEU A 259       5.177  -2.634 -15.815  1.00  0.640          H  
ATOM   4075 1HD2 LEU A 259       4.768  -0.340 -13.923  1.00  0.640          H  
ATOM   4076 2HD2 LEU A 259       5.560  -0.303 -15.490  1.00  0.640          H  
ATOM   4077 3HD2 LEU A 259       4.275   0.843 -15.124  1.00  0.640          H  
ATOM   4078  N   LYS A 260       2.065  -0.072 -19.783  1.00  0.440          N  
ATOM   4079  CA  LYS A 260       2.087   0.035 -21.242  1.00  0.530          C  
ATOM   4080  C   LYS A 260       1.352   1.284 -21.743  1.00  0.710          C  
ATOM   4081  O   LYS A 260       1.263   1.521 -22.945  1.00  1.230          O  
ATOM   4082  CB  LYS A 260       1.398  -1.175 -21.868  1.00  0.710          C  
ATOM   4083  CG  LYS A 260       2.074  -2.488 -21.662  1.00  0.710          C  
ATOM   4084  CD  LYS A 260       1.248  -3.618 -22.294  1.00  0.710          C  
ATOM   4085  CE  LYS A 260       1.921  -4.917 -22.062  1.00  0.710          C  
ATOM   4086  NZ  LYS A 260       1.197  -6.091 -22.549  1.00  0.710          N  
ATOM   4087  H   LYS A 260       1.383  -0.702 -19.342  1.00  0.530          H  
ATOM   4088  HA  LYS A 260       3.121   0.090 -21.573  1.00  0.640          H  
ATOM   4089 1HB  LYS A 260       0.388  -1.259 -21.452  1.00  0.850          H  
ATOM   4090 2HB  LYS A 260       1.284  -1.016 -22.940  1.00  0.850          H  
ATOM   4091 1HG  LYS A 260       3.068  -2.463 -22.112  1.00  0.850          H  
ATOM   4092 2HG  LYS A 260       2.183  -2.674 -20.596  1.00  0.850          H  
ATOM   4093 1HD  LYS A 260       0.255  -3.638 -21.838  1.00  0.850          H  
ATOM   4094 2HD  LYS A 260       1.135  -3.442 -23.363  1.00  0.850          H  
ATOM   4095 1HE  LYS A 260       2.886  -4.889 -22.548  1.00  0.850          H  
ATOM   4096 2HE  LYS A 260       2.053  -5.024 -20.999  1.00  0.850          H  
ATOM   4097 1HZ  LYS A 260       1.795  -6.914 -22.282  1.00  0.850          H  
ATOM   4098 2HZ  LYS A 260       0.298  -6.156 -22.096  1.00  0.850          H  
ATOM   4099 3HZ  LYS A 260       1.072  -6.048 -23.546  1.00  0.850          H  
ATOM   4100  N   GLN A 261       0.743   2.026 -20.822  1.00  0.590          N  
ATOM   4101  CA  GLN A 261      -0.073   3.199 -21.073  1.00  0.660          C  
ATOM   4102  C   GLN A 261      -1.109   2.962 -22.110  1.00  0.770          C  
ATOM   4103  O   GLN A 261      -1.398   3.851 -22.912  1.00  1.060          O  
ATOM   4104  CB  GLN A 261       0.759   4.403 -21.487  1.00  0.900          C  
ATOM   4105  CG  GLN A 261       1.613   4.868 -20.438  1.00  0.900          C  
ATOM   4106  CD  GLN A 261       0.844   5.563 -19.299  1.00  0.900          C  
ATOM   4107  OE1 GLN A 261       0.374   6.698 -19.435  1.00  0.900          O  
ATOM   4108  NE2 GLN A 261       0.696   4.867 -18.195  1.00  0.900          N  
ATOM   4109  H   GLN A 261       0.877   1.789 -19.844  1.00  0.710          H  
ATOM   4110  HA  GLN A 261      -0.592   3.434 -20.148  1.00  0.790          H  
ATOM   4111 1HB  GLN A 261       1.379   4.148 -22.348  1.00  1.080          H  
ATOM   4112 2HB  GLN A 261       0.105   5.224 -21.774  1.00  1.080          H  
ATOM   4113 1HG  GLN A 261       2.146   4.005 -20.026  1.00  1.080          H  
ATOM   4114 2HG  GLN A 261       2.314   5.576 -20.874  1.00  1.080          H  
ATOM   4115 1HE2 GLN A 261       0.205   5.243 -17.415  1.00  1.080          H  
ATOM   4116 2HE2 GLN A 261       1.057   3.915 -18.132  1.00  1.080          H  
ATOM   4117  N   ASP A 262      -1.750   1.814 -22.061  1.00  0.830          N  
ATOM   4118  CA  ASP A 262      -2.779   1.645 -23.034  1.00  1.170          C  
ATOM   4119  C   ASP A 262      -3.927   2.334 -22.392  1.00  1.480          C  
ATOM   4120  O   ASP A 262      -4.715   3.029 -23.025  1.00  2.200          O  
ATOM   4121  CB  ASP A 262      -3.027   0.165 -23.347  1.00  1.500          C  
ATOM   4122  CG  ASP A 262      -1.840  -0.513 -24.122  1.00  1.500          C  
ATOM   4123  OD1 ASP A 262      -1.475  -0.011 -25.166  1.00  1.500          O  
ATOM   4124  OD2 ASP A 262      -1.331  -1.523 -23.684  1.00  1.500          O  
ATOM   4125  H   ASP A 262      -1.519   1.103 -21.361  1.00  1.000          H  
ATOM   4126  HA  ASP A 262      -2.520   2.160 -23.958  1.00  1.400          H  
ATOM   4127 1HB  ASP A 262      -3.191  -0.380 -22.420  1.00  1.800          H  
ATOM   4128 2HB  ASP A 262      -3.934   0.071 -23.948  1.00  1.800          H  
ATOM   4129  N   LEU A 263      -3.970   2.168 -21.076  1.00  1.320          N  
ATOM   4130  CA  LEU A 263      -4.978   2.731 -20.232  1.00  1.750          C  
ATOM   4131  C   LEU A 263      -6.373   2.417 -20.742  1.00  1.860          C  
ATOM   4132  O   LEU A 263      -7.274   3.234 -20.588  1.00  1.640          O  
ATOM   4133  CB  LEU A 263      -4.806   4.264 -20.116  1.00  2.280          C  
ATOM   4134  CG  LEU A 263      -3.407   4.790 -19.631  1.00  2.280          C  
ATOM   4135  CD1 LEU A 263      -3.397   6.295 -19.616  1.00  2.280          C  
ATOM   4136  CD2 LEU A 263      -3.075   4.260 -18.263  1.00  2.280          C  
ATOM   4137  H   LEU A 263      -3.237   1.592 -20.661  1.00  1.580          H  
ATOM   4138  HA  LEU A 263      -4.876   2.279 -19.266  1.00  2.100          H  
ATOM   4139 1HB  LEU A 263      -5.010   4.711 -21.090  1.00  2.730          H  
ATOM   4140 2HB  LEU A 263      -5.555   4.634 -19.411  1.00  2.730          H  
ATOM   4141  HG  LEU A 263      -2.663   4.473 -20.331  1.00  2.730          H  
ATOM   4142 1HD1 LEU A 263      -2.410   6.651 -19.306  1.00  2.730          H  
ATOM   4143 2HD1 LEU A 263      -3.617   6.667 -20.618  1.00  2.730          H  
ATOM   4144 3HD1 LEU A 263      -4.150   6.658 -18.918  1.00  2.730          H  
ATOM   4145 1HD2 LEU A 263      -2.100   4.632 -17.972  1.00  2.730          H  
ATOM   4146 2HD2 LEU A 263      -3.825   4.597 -17.547  1.00  2.730          H  
ATOM   4147 3HD2 LEU A 263      -3.055   3.188 -18.292  1.00  2.730          H  
ATOM   4148  N   ASP A 264      -6.595   1.207 -21.280  1.00  2.680          N  
ATOM   4149  CA  ASP A 264      -7.928   0.879 -21.773  1.00  3.220          C  
ATOM   4150  C   ASP A 264      -8.783   0.433 -20.612  1.00  3.130          C  
ATOM   4151  O   ASP A 264      -9.992   0.643 -20.587  1.00  3.640          O  
ATOM   4152  CB  ASP A 264      -7.897  -0.252 -22.798  1.00  4.290          C  
ATOM   4153  CG  ASP A 264      -7.216   0.096 -24.092  1.00  4.290          C  
ATOM   4154  OD1 ASP A 264      -7.649   0.988 -24.782  1.00  4.290          O  
ATOM   4155  OD2 ASP A 264      -6.258  -0.562 -24.390  1.00  4.290          O  
ATOM   4156  H   ASP A 264      -5.847   0.540 -21.392  1.00  3.220          H  
ATOM   4157  HA  ASP A 264      -8.372   1.767 -22.224  1.00  3.860          H  
ATOM   4158 1HB  ASP A 264      -7.392  -1.115 -22.367  1.00  5.150          H  
ATOM   4159 2HB  ASP A 264      -8.920  -0.558 -23.020  1.00  5.150          H  
ATOM   4160  N   GLN A 265      -8.143  -0.199 -19.642  1.00  3.040          N  
ATOM   4161  CA  GLN A 265      -8.794  -0.694 -18.443  1.00  3.350          C  
ATOM   4162  C   GLN A 265      -8.255  -0.014 -17.208  1.00  2.880          C  
ATOM   4163  O   GLN A 265      -8.341  -0.580 -16.131  1.00  3.550          O  
ATOM   4164  CB  GLN A 265      -8.620  -2.205 -18.276  1.00  4.570          C  
ATOM   4165  CG  GLN A 265      -9.297  -3.049 -19.311  1.00  4.570          C  
ATOM   4166  CD  GLN A 265      -9.178  -4.527 -18.977  1.00  4.570          C  
ATOM   4167  OE1 GLN A 265      -8.102  -5.021 -18.624  1.00  4.570          O  
ATOM   4168  NE2 GLN A 265     -10.293  -5.238 -19.072  1.00  4.570          N  
ATOM   4169  H   GLN A 265      -7.154  -0.344 -19.753  1.00  3.650          H  
ATOM   4170  HA  GLN A 265      -9.857  -0.473 -18.508  1.00  4.020          H  
ATOM   4171 1HB  GLN A 265      -7.559  -2.433 -18.327  1.00  5.480          H  
ATOM   4172 2HB  GLN A 265      -8.950  -2.517 -17.302  1.00  5.480          H  
ATOM   4173 1HG  GLN A 265     -10.353  -2.783 -19.348  1.00  5.480          H  
ATOM   4174 2HG  GLN A 265      -8.831  -2.869 -20.278  1.00  5.480          H  
ATOM   4175 1HE2 GLN A 265     -10.287  -6.216 -18.855  1.00  5.480          H  
ATOM   4176 2HE2 GLN A 265     -11.147  -4.801 -19.355  1.00  5.480          H  
ATOM   4177  N   VAL A 266      -7.681   1.175 -17.362  1.00  2.170          N  
ATOM   4178  CA  VAL A 266      -7.052   1.858 -16.235  1.00  2.570          C  
ATOM   4179  C   VAL A 266      -7.685   3.233 -16.009  1.00  2.460          C  
ATOM   4180  O   VAL A 266      -7.915   3.983 -16.956  1.00  2.900          O  
ATOM   4181  CB  VAL A 266      -5.556   2.062 -16.495  1.00  3.440          C  
ATOM   4182  CG1 VAL A 266      -4.896   2.672 -15.298  1.00  3.440          C  
ATOM   4183  CG2 VAL A 266      -4.880   0.760 -16.908  1.00  3.440          C  
ATOM   4184  H   VAL A 266      -7.696   1.608 -18.280  1.00  2.600          H  
ATOM   4185  HA  VAL A 266      -7.186   1.257 -15.336  1.00  3.080          H  
ATOM   4186  HB  VAL A 266      -5.461   2.779 -17.276  1.00  4.130          H  
ATOM   4187 1HG1 VAL A 266      -3.899   2.820 -15.524  1.00  4.130          H  
ATOM   4188 2HG1 VAL A 266      -5.337   3.611 -15.043  1.00  4.130          H  
ATOM   4189 3HG1 VAL A 266      -4.979   1.985 -14.450  1.00  4.130          H  
ATOM   4190 1HG2 VAL A 266      -3.852   0.959 -17.114  1.00  4.130          H  
ATOM   4191 2HG2 VAL A 266      -4.941   0.051 -16.126  1.00  4.130          H  
ATOM   4192 3HG2 VAL A 266      -5.349   0.356 -17.795  1.00  4.130          H  
ATOM   4193  N   GLY A 267      -7.964   3.562 -14.752  1.00  2.540          N  
ATOM   4194  CA  GLY A 267      -8.572   4.856 -14.420  1.00  2.870          C  
ATOM   4195  C   GLY A 267      -7.571   6.038 -14.460  1.00  2.040          C  
ATOM   4196  O   GLY A 267      -6.394   5.740 -14.694  1.00  2.540          O  
ATOM   4197  H   GLY A 267      -7.745   2.895 -14.022  1.00  3.050          H  
ATOM   4198 1HA  GLY A 267      -9.388   5.054 -15.115  1.00  3.440          H  
ATOM   4199 2HA  GLY A 267      -9.021   4.792 -13.431  1.00  3.440          H  
ATOM   4200  N   GLN A 268      -8.156   7.114 -15.054  1.00  1.280          N  
ATOM   4201  CA  GLN A 268      -7.646   8.464 -14.792  1.00  1.070          C  
ATOM   4202  C   GLN A 268      -7.168   8.694 -13.369  1.00  1.020          C  
ATOM   4203  O   GLN A 268      -6.090   9.261 -13.169  1.00  1.710          O  
ATOM   4204  CB  GLN A 268      -8.714   9.509 -15.121  1.00  1.580          C  
ATOM   4205  CG  GLN A 268      -8.257  10.973 -14.960  1.00  1.580          C  
ATOM   4206  CD  GLN A 268      -7.165  11.358 -15.932  1.00  1.580          C  
ATOM   4207  OE1 GLN A 268      -7.220  10.981 -17.111  1.00  1.580          O  
ATOM   4208  NE2 GLN A 268      -6.181  12.117 -15.463  1.00  1.580          N  
ATOM   4209  H   GLN A 268      -8.212   6.980 -16.055  1.00  1.540          H  
ATOM   4210  HA  GLN A 268      -6.813   8.632 -15.467  1.00  1.280          H  
ATOM   4211 1HB  GLN A 268      -9.048   9.374 -16.148  1.00  1.900          H  
ATOM   4212 2HB  GLN A 268      -9.578   9.360 -14.475  1.00  1.900          H  
ATOM   4213 1HG  GLN A 268      -9.109  11.625 -15.138  1.00  1.900          H  
ATOM   4214 2HG  GLN A 268      -7.873  11.138 -13.949  1.00  1.900          H  
ATOM   4215 1HE2 GLN A 268      -5.430  12.405 -16.055  1.00  1.900          H  
ATOM   4216 2HE2 GLN A 268      -6.154  12.418 -14.469  1.00  1.900          H  
ATOM   4217  N   ASP A 269      -7.889   8.228 -12.376  1.00  0.850          N  
ATOM   4218  CA  ASP A 269      -7.445   8.491 -11.032  1.00  0.760          C  
ATOM   4219  C   ASP A 269      -6.113   7.800 -10.734  1.00  0.670          C  
ATOM   4220  O   ASP A 269      -5.228   8.388 -10.099  1.00  0.770          O  
ATOM   4221  CB  ASP A 269      -8.525   7.981 -10.092  1.00  1.100          C  
ATOM   4222  CG  ASP A 269      -8.834   6.507 -10.402  1.00  1.100          C  
ATOM   4223  OD1 ASP A 269      -8.565   6.086 -11.518  1.00  1.100          O  
ATOM   4224  OD2 ASP A 269      -9.341   5.806  -9.566  1.00  1.100          O  
ATOM   4225  H   ASP A 269      -8.747   7.702 -12.525  1.00  1.020          H  
ATOM   4226  HA  ASP A 269      -7.322   9.567 -10.907  1.00  0.910          H  
ATOM   4227 1HB  ASP A 269      -8.186   8.069  -9.059  1.00  1.320          H  
ATOM   4228 2HB  ASP A 269      -9.430   8.578 -10.204  1.00  1.320          H  
ATOM   4229  N   PHE A 270      -5.950   6.588 -11.251  1.00  0.550          N  
ATOM   4230  CA  PHE A 270      -4.741   5.815 -11.036  1.00  0.480          C  
ATOM   4231  C   PHE A 270      -3.552   6.554 -11.643  1.00  0.490          C  
ATOM   4232  O   PHE A 270      -2.600   6.867 -10.933  1.00  0.420          O  
ATOM   4233  CB  PHE A 270      -4.897   4.399 -11.583  1.00  0.700          C  
ATOM   4234  CG  PHE A 270      -3.733   3.499 -11.276  1.00  0.700          C  
ATOM   4235  CD1 PHE A 270      -3.556   3.094  -9.978  1.00  0.700          C  
ATOM   4236  CD2 PHE A 270      -2.858   3.022 -12.231  1.00  0.700          C  
ATOM   4237  CE1 PHE A 270      -2.548   2.268  -9.623  1.00  0.700          C  
ATOM   4238  CE2 PHE A 270      -1.833   2.157 -11.863  1.00  0.700          C  
ATOM   4239  CZ  PHE A 270      -1.684   1.789 -10.563  1.00  0.700          C  
ATOM   4240  H   PHE A 270      -6.771   6.200 -11.717  1.00  0.660          H  
ATOM   4241  HA  PHE A 270      -4.573   5.737  -9.964  1.00  0.580          H  
ATOM   4242 1HB  PHE A 270      -5.800   3.954 -11.165  1.00  0.840          H  
ATOM   4243 2HB  PHE A 270      -5.026   4.444 -12.664  1.00  0.840          H  
ATOM   4244  HD1 PHE A 270      -4.236   3.452  -9.225  1.00  0.840          H  
ATOM   4245  HD2 PHE A 270      -2.984   3.321 -13.260  1.00  0.840          H  
ATOM   4246  HE1 PHE A 270      -2.441   1.986  -8.589  1.00  0.840          H  
ATOM   4247  HE2 PHE A 270      -1.145   1.772 -12.592  1.00  0.840          H  
ATOM   4248  HZ  PHE A 270      -0.876   1.117 -10.273  1.00  0.840          H  
ATOM   4249  N   ILE A 271      -3.607   6.934 -12.930  1.00  0.590          N  
ATOM   4250  CA  ILE A 271      -2.463   7.690 -13.484  1.00  0.610          C  
ATOM   4251  C   ILE A 271      -2.093   8.949 -12.688  1.00  0.570          C  
ATOM   4252  O   ILE A 271      -0.901   9.208 -12.481  1.00  0.570          O  
ATOM   4253  CB  ILE A 271      -2.668   8.042 -15.008  1.00  0.850          C  
ATOM   4254  CG1 ILE A 271      -1.411   8.817 -15.652  1.00  0.850          C  
ATOM   4255  CG2 ILE A 271      -3.921   8.807 -15.246  1.00  0.850          C  
ATOM   4256  CD1 ILE A 271      -0.090   8.101 -15.748  1.00  0.850          C  
ATOM   4257  H   ILE A 271      -4.414   6.661 -13.508  1.00  0.710          H  
ATOM   4258  HA  ILE A 271      -1.603   7.033 -13.422  1.00  0.730          H  
ATOM   4259  HB  ILE A 271      -2.777   7.115 -15.559  1.00  1.020          H  
ATOM   4260 1HG1 ILE A 271      -1.689   9.113 -16.661  1.00  1.020          H  
ATOM   4261 2HG1 ILE A 271      -1.242   9.723 -15.064  1.00  1.020          H  
ATOM   4262 1HG2 ILE A 271      -4.055   8.973 -16.312  1.00  1.020          H  
ATOM   4263 2HG2 ILE A 271      -4.723   8.216 -14.874  1.00  1.020          H  
ATOM   4264 3HG2 ILE A 271      -3.905   9.773 -14.740  1.00  1.020          H  
ATOM   4265 1HD1 ILE A 271       0.644   8.768 -16.202  1.00  1.020          H  
ATOM   4266 2HD1 ILE A 271       0.246   7.831 -14.756  1.00  1.020          H  
ATOM   4267 3HD1 ILE A 271      -0.189   7.222 -16.371  1.00  1.020          H  
ATOM   4268  N   ASP A 272      -3.073   9.712 -12.200  1.00  0.590          N  
ATOM   4269  CA  ASP A 272      -2.719  10.915 -11.454  1.00  0.600          C  
ATOM   4270  C   ASP A 272      -2.065  10.607 -10.109  1.00  0.500          C  
ATOM   4271  O   ASP A 272      -1.119  11.305  -9.694  1.00  0.470          O  
ATOM   4272  CB  ASP A 272      -3.950  11.799 -11.276  1.00  0.840          C  
ATOM   4273  CG  ASP A 272      -4.358  12.505 -12.584  1.00  0.840          C  
ATOM   4274  OD1 ASP A 272      -3.539  12.613 -13.473  1.00  0.840          O  
ATOM   4275  OD2 ASP A 272      -5.498  12.895 -12.701  1.00  0.840          O  
ATOM   4276  H   ASP A 272      -4.058   9.494 -12.405  1.00  0.710          H  
ATOM   4277  HA  ASP A 272      -1.997  11.473 -12.050  1.00  0.720          H  
ATOM   4278 1HB  ASP A 272      -4.788  11.174 -10.944  1.00  1.000          H  
ATOM   4279 2HB  ASP A 272      -3.762  12.544 -10.503  1.00  1.000          H  
ATOM   4280  N   LEU A 273      -2.551   9.568  -9.422  1.00  0.440          N  
ATOM   4281  CA  LEU A 273      -1.959   9.206  -8.147  1.00  0.370          C  
ATOM   4282  C   LEU A 273      -0.579   8.615  -8.364  1.00  0.340          C  
ATOM   4283  O   LEU A 273       0.350   8.910  -7.605  1.00  0.340          O  
ATOM   4284  CB  LEU A 273      -2.847   8.238  -7.370  1.00  0.550          C  
ATOM   4285  CG  LEU A 273      -2.334   7.829  -5.952  1.00  0.550          C  
ATOM   4286  CD1 LEU A 273      -2.139   9.089  -5.039  1.00  0.550          C  
ATOM   4287  CD2 LEU A 273      -3.334   6.873  -5.338  1.00  0.550          C  
ATOM   4288  H   LEU A 273      -3.374   9.057  -9.772  1.00  0.530          H  
ATOM   4289  HA  LEU A 273      -1.855  10.118  -7.572  1.00  0.440          H  
ATOM   4290 1HB  LEU A 273      -3.834   8.685  -7.263  1.00  0.660          H  
ATOM   4291 2HB  LEU A 273      -2.955   7.325  -7.968  1.00  0.660          H  
ATOM   4292  HG  LEU A 273      -1.385   7.329  -6.041  1.00  0.660          H  
ATOM   4293 1HD1 LEU A 273      -1.791   8.764  -4.050  1.00  0.660          H  
ATOM   4294 2HD1 LEU A 273      -1.400   9.763  -5.457  1.00  0.660          H  
ATOM   4295 3HD1 LEU A 273      -3.085   9.612  -4.931  1.00  0.660          H  
ATOM   4296 1HD2 LEU A 273      -2.979   6.562  -4.348  1.00  0.660          H  
ATOM   4297 2HD2 LEU A 273      -4.300   7.360  -5.245  1.00  0.660          H  
ATOM   4298 3HD2 LEU A 273      -3.425   6.011  -5.977  1.00  0.660          H  
ATOM   4299  N   MET A 274      -0.440   7.776  -9.395  1.00  0.340          N  
ATOM   4300  CA  MET A 274       0.834   7.163  -9.684  1.00  0.340          C  
ATOM   4301  C   MET A 274       1.870   8.201  -9.943  1.00  0.350          C  
ATOM   4302  O   MET A 274       2.943   8.138  -9.348  1.00  0.350          O  
ATOM   4303  CB  MET A 274       0.750   6.305 -10.941  1.00  0.480          C  
ATOM   4304  CG  MET A 274       0.065   5.010 -10.808  1.00  0.480          C  
ATOM   4305  SD  MET A 274       0.864   4.011  -9.687  1.00  0.480          S  
ATOM   4306  CE  MET A 274       2.502   3.869 -10.263  1.00  0.480          C  
ATOM   4307  H   MET A 274      -1.247   7.555  -9.976  1.00  0.410          H  
ATOM   4308  HA  MET A 274       1.146   6.574  -8.823  1.00  0.410          H  
ATOM   4309 1HB  MET A 274       0.154   6.851 -11.668  1.00  0.570          H  
ATOM   4310 2HB  MET A 274       1.722   6.187 -11.391  1.00  0.570          H  
ATOM   4311 1HG  MET A 274      -0.942   5.166 -10.446  1.00  0.570          H  
ATOM   4312 2HG  MET A 274       0.002   4.496 -11.741  1.00  0.570          H  
ATOM   4313 1HE  MET A 274       3.015   3.231  -9.596  1.00  0.570          H  
ATOM   4314 2HE  MET A 274       2.496   3.451 -11.253  1.00  0.570          H  
ATOM   4315 3HE  MET A 274       3.003   4.831 -10.268  1.00  0.570          H  
ATOM   4316  N   GLN A 275       1.529   9.198 -10.775  1.00  0.370          N  
ATOM   4317  CA  GLN A 275       2.466  10.251 -11.075  1.00  0.390          C  
ATOM   4318  C   GLN A 275       2.825  10.996  -9.808  1.00  0.360          C  
ATOM   4319  O   GLN A 275       3.993  11.128  -9.474  1.00  0.360          O  
ATOM   4320  CB  GLN A 275       1.936  11.205 -12.141  1.00  0.540          C  
ATOM   4321  CG  GLN A 275       2.931  12.331 -12.509  1.00  0.540          C  
ATOM   4322  CD  GLN A 275       2.451  13.179 -13.658  1.00  0.540          C  
ATOM   4323  OE1 GLN A 275       2.323  12.690 -14.784  1.00  0.540          O  
ATOM   4324  NE2 GLN A 275       2.165  14.443 -13.392  1.00  0.540          N  
ATOM   4325  H   GLN A 275       0.617   9.180 -11.240  1.00  0.440          H  
ATOM   4326  HA  GLN A 275       3.352   9.808 -11.499  1.00  0.470          H  
ATOM   4327 1HB  GLN A 275       1.698  10.642 -13.045  1.00  0.650          H  
ATOM   4328 2HB  GLN A 275       1.004  11.661 -11.791  1.00  0.650          H  
ATOM   4329 1HG  GLN A 275       3.056  12.983 -11.647  1.00  0.650          H  
ATOM   4330 2HG  GLN A 275       3.891  11.887 -12.782  1.00  0.650          H  
ATOM   4331 1HE2 GLN A 275       1.835  15.047 -14.121  1.00  0.650          H  
ATOM   4332 2HE2 GLN A 275       2.279  14.802 -12.465  1.00  0.650          H  
ATOM   4333  N   THR A 276       1.847  11.364  -9.000  1.00  0.370          N  
ATOM   4334  CA  THR A 276       2.172  12.130  -7.812  1.00  0.370          C  
ATOM   4335  C   THR A 276       3.208  11.419  -6.937  1.00  0.360          C  
ATOM   4336  O   THR A 276       4.167  12.044  -6.444  1.00  0.370          O  
ATOM   4337  CB  THR A 276       0.907  12.392  -6.988  1.00  0.520          C  
ATOM   4338  OG1 THR A 276      -0.044  13.137  -7.780  1.00  0.520          O  
ATOM   4339  CG2 THR A 276       1.278  13.199  -5.762  1.00  0.520          C  
ATOM   4340  H   THR A 276       0.867  11.193  -9.242  1.00  0.440          H  
ATOM   4341  HA  THR A 276       2.591  13.085  -8.126  1.00  0.440          H  
ATOM   4342  HB  THR A 276       0.453  11.447  -6.686  1.00  0.620          H  
ATOM   4343  HG1 THR A 276      -0.410  12.557  -8.494  1.00  0.620          H  
ATOM   4344 1HG2 THR A 276       0.402  13.388  -5.220  1.00  0.620          H  
ATOM   4345 2HG2 THR A 276       1.981  12.655  -5.133  1.00  0.620          H  
ATOM   4346 3HG2 THR A 276       1.724  14.143  -6.071  1.00  0.620          H  
ATOM   4347  N   ILE A 277       2.998  10.124  -6.723  1.00  0.350          N  
ATOM   4348  CA  ILE A 277       3.878   9.335  -5.885  1.00  0.350          C  
ATOM   4349  C   ILE A 277       5.274   9.215  -6.489  1.00  0.350          C  
ATOM   4350  O   ILE A 277       6.282   9.458  -5.813  1.00  0.360          O  
ATOM   4351  CB  ILE A 277       3.254   7.941  -5.659  1.00  0.490          C  
ATOM   4352  CG1 ILE A 277       1.970   8.130  -4.819  1.00  0.490          C  
ATOM   4353  CG2 ILE A 277       4.255   6.974  -4.995  1.00  0.490          C  
ATOM   4354  CD1 ILE A 277       1.103   6.945  -4.710  1.00  0.490          C  
ATOM   4355  H   ILE A 277       2.164   9.690  -7.142  1.00  0.420          H  
ATOM   4356  HA  ILE A 277       3.970   9.832  -4.922  1.00  0.420          H  
ATOM   4357  HB  ILE A 277       2.944   7.533  -6.627  1.00  0.590          H  
ATOM   4358 1HG1 ILE A 277       2.228   8.431  -3.862  1.00  0.590          H  
ATOM   4359 2HG1 ILE A 277       1.377   8.919  -5.274  1.00  0.590          H  
ATOM   4360 1HG2 ILE A 277       3.801   6.002  -4.858  1.00  0.590          H  
ATOM   4361 2HG2 ILE A 277       5.114   6.859  -5.629  1.00  0.590          H  
ATOM   4362 3HG2 ILE A 277       4.567   7.370  -4.036  1.00  0.590          H  
ATOM   4363 1HD1 ILE A 277       0.225   7.196  -4.124  1.00  0.590          H  
ATOM   4364 2HD1 ILE A 277       0.796   6.632  -5.708  1.00  0.590          H  
ATOM   4365 3HD1 ILE A 277       1.631   6.151  -4.217  1.00  0.590          H  
ATOM   4366  N   VAL A 278       5.353   8.873  -7.775  1.00  0.360          N  
ATOM   4367  CA  VAL A 278       6.661   8.702  -8.384  1.00  0.360          C  
ATOM   4368  C   VAL A 278       7.450  10.015  -8.463  1.00  0.390          C  
ATOM   4369  O   VAL A 278       8.678   9.989  -8.322  1.00  0.430          O  
ATOM   4370  CB  VAL A 278       6.563   8.020  -9.772  1.00  0.500          C  
ATOM   4371  CG1 VAL A 278       5.980   6.708  -9.645  1.00  0.500          C  
ATOM   4372  CG2 VAL A 278       5.792   8.826 -10.709  1.00  0.500          C  
ATOM   4373  H   VAL A 278       4.491   8.708  -8.307  1.00  0.430          H  
ATOM   4374  HA  VAL A 278       7.222   8.025  -7.748  1.00  0.430          H  
ATOM   4375  HB  VAL A 278       7.503   7.858 -10.123  1.00  0.600          H  
ATOM   4376 1HG1 VAL A 278       5.953   6.212 -10.604  1.00  0.600          H  
ATOM   4377 2HG1 VAL A 278       6.616   6.203  -8.996  1.00  0.600          H  
ATOM   4378 3HG1 VAL A 278       4.979   6.762  -9.238  1.00  0.600          H  
ATOM   4379 1HG2 VAL A 278       5.739   8.322 -11.670  1.00  0.600          H  
ATOM   4380 2HG2 VAL A 278       4.859   8.923 -10.311  1.00  0.600          H  
ATOM   4381 3HG2 VAL A 278       6.211   9.798 -10.848  1.00  0.600          H  
ATOM   4382  N   ILE A 279       6.762  11.158  -8.632  1.00  0.400          N  
ATOM   4383  CA  ILE A 279       7.429  12.459  -8.684  1.00  0.450          C  
ATOM   4384  C   ILE A 279       8.121  12.772  -7.389  1.00  0.430          C  
ATOM   4385  O   ILE A 279       9.291  13.168  -7.391  1.00  0.500          O  
ATOM   4386  CB  ILE A 279       6.425  13.607  -8.953  1.00  0.610          C  
ATOM   4387  CG1 ILE A 279       5.791  13.475 -10.341  1.00  0.610          C  
ATOM   4388  CG2 ILE A 279       7.087  14.984  -8.754  1.00  0.610          C  
ATOM   4389  CD1 ILE A 279       6.652  13.578 -11.441  1.00  0.610          C  
ATOM   4390  H   ILE A 279       5.747  11.102  -8.772  1.00  0.480          H  
ATOM   4391  HA  ILE A 279       8.191  12.436  -9.448  1.00  0.540          H  
ATOM   4392  HB  ILE A 279       5.600  13.516  -8.242  1.00  0.730          H  
ATOM   4393 1HG1 ILE A 279       5.390  12.531 -10.438  1.00  0.730          H  
ATOM   4394 2HG1 ILE A 279       5.004  14.218 -10.444  1.00  0.730          H  
ATOM   4395 1HG2 ILE A 279       6.339  15.753  -8.929  1.00  0.730          H  
ATOM   4396 2HG2 ILE A 279       7.468  15.090  -7.742  1.00  0.730          H  
ATOM   4397 3HG2 ILE A 279       7.897  15.113  -9.434  1.00  0.730          H  
ATOM   4398 1HD1 ILE A 279       6.057  13.426 -12.308  1.00  0.730          H  
ATOM   4399 2HD1 ILE A 279       7.096  14.547 -11.457  1.00  0.730          H  
ATOM   4400 3HD1 ILE A 279       7.411  12.839 -11.405  1.00  0.730          H  
ATOM   4401  N   ASN A 280       7.428  12.574  -6.276  1.00  0.390          N  
ATOM   4402  CA  ASN A 280       8.054  12.871  -5.008  1.00  0.410          C  
ATOM   4403  C   ASN A 280       9.220  11.944  -4.753  1.00  0.420          C  
ATOM   4404  O   ASN A 280      10.273  12.393  -4.296  1.00  0.440          O  
ATOM   4405  CB  ASN A 280       7.040  12.764  -3.912  1.00  0.570          C  
ATOM   4406  CG  ASN A 280       6.113  13.932  -3.849  1.00  0.570          C  
ATOM   4407  OD1 ASN A 280       6.435  14.923  -3.166  1.00  0.570          O  
ATOM   4408  ND2 ASN A 280       4.990  13.864  -4.525  1.00  0.570          N  
ATOM   4409  H   ASN A 280       6.450  12.264  -6.339  1.00  0.470          H  
ATOM   4410  HA  ASN A 280       8.440  13.890  -5.041  1.00  0.490          H  
ATOM   4411 1HB  ASN A 280       6.452  11.860  -4.088  1.00  0.680          H  
ATOM   4412 2HB  ASN A 280       7.551  12.653  -2.957  1.00  0.680          H  
ATOM   4413 1HD2 ASN A 280       4.347  14.626  -4.504  1.00  0.680          H  
ATOM   4414 2HD2 ASN A 280       4.764  13.038  -5.081  1.00  0.680          H  
ATOM   4415  N   ILE A 281       9.078  10.679  -5.139  1.00  0.390          N  
ATOM   4416  CA  ILE A 281      10.148   9.726  -4.945  1.00  0.410          C  
ATOM   4417  C   ILE A 281      11.385  10.113  -5.749  1.00  0.460          C  
ATOM   4418  O   ILE A 281      12.503  10.017  -5.246  1.00  0.500          O  
ATOM   4419  CB  ILE A 281       9.667   8.298  -5.229  1.00  0.570          C  
ATOM   4420  CG1 ILE A 281       8.663   7.896  -4.109  1.00  0.570          C  
ATOM   4421  CG2 ILE A 281      10.807   7.386  -5.294  1.00  0.570          C  
ATOM   4422  CD1 ILE A 281       7.889   6.631  -4.352  1.00  0.570          C  
ATOM   4423  H   ILE A 281       8.178  10.360  -5.516  1.00  0.470          H  
ATOM   4424  HA  ILE A 281      10.424   9.751  -3.890  1.00  0.490          H  
ATOM   4425  HB  ILE A 281       9.128   8.279  -6.172  1.00  0.680          H  
ATOM   4426 1HG1 ILE A 281       9.214   7.793  -3.173  1.00  0.680          H  
ATOM   4427 2HG1 ILE A 281       7.944   8.707  -3.994  1.00  0.680          H  
ATOM   4428 1HG2 ILE A 281      10.486   6.384  -5.469  1.00  0.680          H  
ATOM   4429 2HG2 ILE A 281      11.484   7.680  -6.064  1.00  0.680          H  
ATOM   4430 3HG2 ILE A 281      11.283   7.431  -4.404  1.00  0.680          H  
ATOM   4431 1HD1 ILE A 281       7.207   6.460  -3.520  1.00  0.680          H  
ATOM   4432 2HD1 ILE A 281       7.328   6.746  -5.264  1.00  0.680          H  
ATOM   4433 3HD1 ILE A 281       8.557   5.785  -4.436  1.00  0.680          H  
ATOM   4434  N   LEU A 282      11.193  10.505  -7.001  1.00  0.480          N  
ATOM   4435  CA  LEU A 282      12.293  10.909  -7.858  1.00  0.530          C  
ATOM   4436  C   LEU A 282      13.059  12.055  -7.248  1.00  0.530          C  
ATOM   4437  O   LEU A 282      14.296  12.101  -7.296  1.00  0.580          O  
ATOM   4438  CB  LEU A 282      11.748  11.331  -9.226  1.00  0.720          C  
ATOM   4439  CG  LEU A 282      12.751  11.505 -10.368  1.00  0.720          C  
ATOM   4440  CD1 LEU A 282      12.074  11.234 -11.649  1.00  0.720          C  
ATOM   4441  CD2 LEU A 282      13.264  12.763 -10.413  1.00  0.720          C  
ATOM   4442  H   LEU A 282      10.244  10.499  -7.378  1.00  0.580          H  
ATOM   4443  HA  LEU A 282      12.988  10.090  -7.946  1.00  0.640          H  
ATOM   4444 1HB  LEU A 282      11.029  10.645  -9.520  1.00  0.870          H  
ATOM   4445 2HB  LEU A 282      11.235  12.288  -9.093  1.00  0.870          H  
ATOM   4446  HG  LEU A 282      13.539  10.823 -10.258  1.00  0.870          H  
ATOM   4447 1HD1 LEU A 282      12.777  11.347 -12.449  1.00  0.870          H  
ATOM   4448 2HD1 LEU A 282      11.712  10.248 -11.641  1.00  0.870          H  
ATOM   4449 3HD1 LEU A 282      11.259  11.896 -11.792  1.00  0.870          H  
ATOM   4450 1HD2 LEU A 282      13.932  12.780 -11.255  1.00  0.870          H  
ATOM   4451 2HD2 LEU A 282      12.482  13.443 -10.551  1.00  0.870          H  
ATOM   4452 3HD2 LEU A 282      13.804  13.027  -9.536  1.00  0.870          H  
ATOM   4453  N   LEU A 283      12.344  13.056  -6.755  1.00  0.510          N  
ATOM   4454  CA  LEU A 283      13.047  14.178  -6.180  1.00  0.510          C  
ATOM   4455  C   LEU A 283      13.804  13.752  -4.916  1.00  0.520          C  
ATOM   4456  O   LEU A 283      14.957  14.137  -4.720  1.00  0.560          O  
ATOM   4457  CB  LEU A 283      12.042  15.288  -5.920  1.00  0.710          C  
ATOM   4458  CG  LEU A 283      11.402  15.857  -7.219  1.00  0.710          C  
ATOM   4459  CD1 LEU A 283      10.335  16.826  -6.853  1.00  0.710          C  
ATOM   4460  CD2 LEU A 283      12.440  16.502  -8.127  1.00  0.710          C  
ATOM   4461  H   LEU A 283      11.316  13.035  -6.799  1.00  0.610          H  
ATOM   4462  HA  LEU A 283      13.797  14.515  -6.883  1.00  0.610          H  
ATOM   4463 1HB  LEU A 283      11.240  14.888  -5.293  1.00  0.860          H  
ATOM   4464 2HB  LEU A 283      12.536  16.100  -5.393  1.00  0.860          H  
ATOM   4465  HG  LEU A 283      10.934  15.042  -7.765  1.00  0.860          H  
ATOM   4466 1HD1 LEU A 283       9.892  17.176  -7.751  1.00  0.860          H  
ATOM   4467 2HD1 LEU A 283       9.582  16.329  -6.237  1.00  0.860          H  
ATOM   4468 3HD1 LEU A 283      10.764  17.661  -6.306  1.00  0.860          H  
ATOM   4469 1HD2 LEU A 283      11.946  16.838  -8.994  1.00  0.860          H  
ATOM   4470 2HD2 LEU A 283      12.924  17.340  -7.622  1.00  0.860          H  
ATOM   4471 3HD2 LEU A 283      13.188  15.796  -8.430  1.00  0.860          H  
ATOM   4472  N   GLU A 284      13.213  12.876  -4.103  1.00  0.520          N  
ATOM   4473  CA  GLU A 284      13.860  12.377  -2.888  1.00  0.540          C  
ATOM   4474  C   GLU A 284      15.174  11.646  -3.192  1.00  0.560          C  
ATOM   4475  O   GLU A 284      16.193  11.880  -2.539  1.00  0.580          O  
ATOM   4476  CB  GLU A 284      12.895  11.457  -2.164  1.00  0.750          C  
ATOM   4477  CG  GLU A 284      11.741  12.167  -1.494  1.00  0.750          C  
ATOM   4478  CD  GLU A 284      10.675  11.230  -1.061  1.00  0.750          C  
ATOM   4479  OE1 GLU A 284      10.807  10.060  -1.313  1.00  0.750          O  
ATOM   4480  OE2 GLU A 284       9.706  11.686  -0.519  1.00  0.750          O  
ATOM   4481  H   GLU A 284      12.248  12.586  -4.294  1.00  0.620          H  
ATOM   4482  HA  GLU A 284      14.083  13.225  -2.244  1.00  0.650          H  
ATOM   4483 1HB  GLU A 284      12.474  10.757  -2.872  1.00  0.900          H  
ATOM   4484 2HB  GLU A 284      13.418  10.894  -1.459  1.00  0.900          H  
ATOM   4485 1HG  GLU A 284      12.125  12.680  -0.610  1.00  0.900          H  
ATOM   4486 2HG  GLU A 284      11.333  12.919  -2.155  1.00  0.900          H  
ATOM   4487  N   THR A 285      15.197  10.882  -4.290  1.00  0.570          N  
ATOM   4488  CA  THR A 285      16.395  10.149  -4.704  1.00  0.620          C  
ATOM   4489  C   THR A 285      17.353  11.007  -5.517  1.00  0.560          C  
ATOM   4490  O   THR A 285      18.342  10.494  -6.060  1.00  0.590          O  
ATOM   4491  CB  THR A 285      16.081   8.892  -5.544  1.00  0.850          C  
ATOM   4492  OG1 THR A 285      15.354   9.256  -6.715  1.00  0.850          O  
ATOM   4493  CG2 THR A 285      15.301   7.939  -4.779  1.00  0.850          C  
ATOM   4494  H   THR A 285      14.316  10.716  -4.794  1.00  0.680          H  
ATOM   4495  HA  THR A 285      16.918   9.838  -3.809  1.00  0.740          H  
ATOM   4496  HB  THR A 285      17.014   8.424  -5.845  1.00  1.020          H  
ATOM   4497  HG1 THR A 285      15.284   8.497  -7.309  1.00  1.020          H  
ATOM   4498 1HG2 THR A 285      15.119   7.074  -5.409  1.00  1.020          H  
ATOM   4499 2HG2 THR A 285      15.851   7.643  -3.904  1.00  1.020          H  
ATOM   4500 3HG2 THR A 285      14.357   8.389  -4.482  1.00  1.020          H  
ATOM   4501  N   LYS A 286      17.048  12.301  -5.644  1.00  0.570          N  
ATOM   4502  CA  LYS A 286      17.844  13.275  -6.362  1.00  0.570          C  
ATOM   4503  C   LYS A 286      18.063  12.932  -7.827  1.00  0.530          C  
ATOM   4504  O   LYS A 286      19.154  13.153  -8.354  1.00  0.560          O  
ATOM   4505  CB  LYS A 286      19.202  13.441  -5.672  1.00  0.800          C  
ATOM   4506  CG  LYS A 286      19.109  13.875  -4.221  1.00  0.800          C  
ATOM   4507  CD  LYS A 286      20.484  14.094  -3.615  1.00  0.800          C  
ATOM   4508  CE  LYS A 286      20.380  14.475  -2.145  1.00  0.800          C  
ATOM   4509  NZ  LYS A 286      21.723  14.682  -1.523  1.00  0.800          N  
ATOM   4510  H   LYS A 286      16.204  12.670  -5.201  1.00  0.680          H  
ATOM   4511  HA  LYS A 286      17.310  14.227  -6.319  1.00  0.680          H  
ATOM   4512 1HB  LYS A 286      19.763  12.510  -5.714  1.00  0.960          H  
ATOM   4513 2HB  LYS A 286      19.783  14.193  -6.203  1.00  0.960          H  
ATOM   4514 1HG  LYS A 286      18.531  14.796  -4.157  1.00  0.960          H  
ATOM   4515 2HG  LYS A 286      18.588  13.104  -3.647  1.00  0.960          H  
ATOM   4516 1HD  LYS A 286      21.068  13.177  -3.708  1.00  0.960          H  
ATOM   4517 2HD  LYS A 286      20.998  14.888  -4.157  1.00  0.960          H  
ATOM   4518 1HE  LYS A 286      19.803  15.393  -2.055  1.00  0.960          H  
ATOM   4519 2HE  LYS A 286      19.860  13.678  -1.609  1.00  0.960          H  
ATOM   4520 1HZ  LYS A 286      21.608  14.932  -0.549  1.00  0.960          H  
ATOM   4521 2HZ  LYS A 286      22.264  13.831  -1.589  1.00  0.960          H  
ATOM   4522 3HZ  LYS A 286      22.209  15.427  -2.004  1.00  0.960          H  
ATOM   4523  N   GLN A 287      17.031  12.424  -8.511  1.00  0.510          N  
ATOM   4524  CA  GLN A 287      17.191  12.111  -9.928  1.00  0.530          C  
ATOM   4525  C   GLN A 287      16.665  13.217 -10.855  1.00  0.540          C  
ATOM   4526  O   GLN A 287      16.677  13.074 -12.078  1.00  0.580          O  
ATOM   4527  CB  GLN A 287      16.613  10.741 -10.226  1.00  0.730          C  
ATOM   4528  CG  GLN A 287      17.330   9.641  -9.454  1.00  0.730          C  
ATOM   4529  CD  GLN A 287      18.794   9.579  -9.736  1.00  0.730          C  
ATOM   4530  OE1 GLN A 287      19.224   9.432 -10.884  1.00  0.730          O  
ATOM   4531  NE2 GLN A 287      19.591   9.724  -8.683  1.00  0.730          N  
ATOM   4532  H   GLN A 287      16.132  12.251  -8.039  1.00  0.610          H  
ATOM   4533  HA  GLN A 287      18.258  12.041 -10.131  1.00  0.640          H  
ATOM   4534 1HB  GLN A 287      15.610  10.717  -9.892  1.00  0.880          H  
ATOM   4535 2HB  GLN A 287      16.634  10.530 -11.294  1.00  0.880          H  
ATOM   4536 1HG  GLN A 287      17.203   9.815  -8.393  1.00  0.880          H  
ATOM   4537 2HG  GLN A 287      16.924   8.692  -9.726  1.00  0.880          H  
ATOM   4538 1HE2 GLN A 287      20.583   9.714  -8.797  1.00  0.880          H  
ATOM   4539 2HE2 GLN A 287      19.186   9.884  -7.748  1.00  0.880          H  
ATOM   4540  N   ALA A 288      16.195  14.314 -10.253  1.00  0.540          N  
ATOM   4541  CA  ALA A 288      15.750  15.531 -10.944  1.00  0.580          C  
ATOM   4542  C   ALA A 288      15.797  16.673  -9.963  1.00  0.620          C  
ATOM   4543  O   ALA A 288      15.675  16.486  -8.754  1.00  0.600          O  
ATOM   4544  CB  ALA A 288      14.355  15.490 -11.535  1.00  0.800          C  
ATOM   4545  H   ALA A 288      16.200  14.312  -9.243  1.00  0.650          H  
ATOM   4546  HA  ALA A 288      16.455  15.732 -11.751  1.00  0.700          H  
ATOM   4547 1HB  ALA A 288      14.163  16.428 -12.001  1.00  0.960          H  
ATOM   4548 2HB  ALA A 288      14.284  14.709 -12.277  1.00  0.960          H  
ATOM   4549 3HB  ALA A 288      13.635  15.347 -10.759  1.00  0.960          H  
ATOM   4550  N   LYS A 289      15.942  17.877 -10.487  1.00  0.710          N  
ATOM   4551  CA  LYS A 289      15.934  19.076  -9.657  1.00  0.790          C  
ATOM   4552  C   LYS A 289      14.545  19.633  -9.340  1.00  0.660          C  
ATOM   4553  O   LYS A 289      14.405  20.482  -8.461  1.00  0.660          O  
ATOM   4554  CB  LYS A 289      16.772  20.168 -10.331  1.00  1.070          C  
ATOM   4555  CG  LYS A 289      16.150  20.761 -11.603  1.00  1.070          C  
ATOM   4556  CD  LYS A 289      17.067  21.782 -12.267  1.00  1.070          C  
ATOM   4557  CE  LYS A 289      16.420  22.368 -13.524  1.00  1.070          C  
ATOM   4558  NZ  LYS A 289      17.314  23.346 -14.211  1.00  1.070          N  
ATOM   4559  H   LYS A 289      16.076  17.964 -11.484  1.00  0.850          H  
ATOM   4560  HA  LYS A 289      16.405  18.824  -8.706  1.00  0.950          H  
ATOM   4561 1HB  LYS A 289      16.929  20.985  -9.626  1.00  1.290          H  
ATOM   4562 2HB  LYS A 289      17.752  19.768 -10.589  1.00  1.290          H  
ATOM   4563 1HG  LYS A 289      15.908  19.972 -12.312  1.00  1.290          H  
ATOM   4564 2HG  LYS A 289      15.235  21.279 -11.334  1.00  1.290          H  
ATOM   4565 1HD  LYS A 289      17.277  22.589 -11.564  1.00  1.290          H  
ATOM   4566 2HD  LYS A 289      18.009  21.306 -12.540  1.00  1.290          H  
ATOM   4567 1HE  LYS A 289      16.187  21.558 -14.214  1.00  1.290          H  
ATOM   4568 2HE  LYS A 289      15.494  22.872 -13.246  1.00  1.290          H  
ATOM   4569 1HZ  LYS A 289      16.849  23.707 -15.033  1.00  1.290          H  
ATOM   4570 2HZ  LYS A 289      17.527  24.110 -13.584  1.00  1.290          H  
ATOM   4571 3HZ  LYS A 289      18.171  22.888 -14.485  1.00  1.290          H  
ATOM   4572  N   THR A 290      13.532  19.202 -10.080  1.00  0.630          N  
ATOM   4573  CA  THR A 290      12.195  19.773  -9.940  1.00  0.570          C  
ATOM   4574  C   THR A 290      11.102  18.838 -10.404  1.00  0.560          C  
ATOM   4575  O   THR A 290      11.333  17.967 -11.255  1.00  0.570          O  
ATOM   4576  CB  THR A 290      12.092  21.112 -10.685  1.00  0.820          C  
ATOM   4577  OG1 THR A 290      10.802  21.695 -10.429  1.00  0.820          O  
ATOM   4578  CG2 THR A 290      12.280  20.905 -12.198  1.00  0.820          C  
ATOM   4579  H   THR A 290      13.706  18.474 -10.752  1.00  0.760          H  
ATOM   4580  HA  THR A 290      12.025  19.972  -8.881  1.00  0.680          H  
ATOM   4581  HB  THR A 290      12.866  21.785 -10.312  1.00  0.990          H  
ATOM   4582  HG1 THR A 290      10.833  22.639 -10.638  1.00  0.990          H  
ATOM   4583 1HG2 THR A 290      12.210  21.866 -12.703  1.00  0.990          H  
ATOM   4584 2HG2 THR A 290      13.250  20.464 -12.396  1.00  0.990          H  
ATOM   4585 3HG2 THR A 290      11.515  20.259 -12.570  1.00  0.990          H  
ATOM   4586  N   LYS A 291       9.895  19.051  -9.876  1.00  0.560          N  
ATOM   4587  CA  LYS A 291       8.739  18.228 -10.216  1.00  0.560          C  
ATOM   4588  C   LYS A 291       8.499  18.180 -11.710  1.00  0.580          C  
ATOM   4589  O   LYS A 291       8.181  17.128 -12.246  1.00  0.560          O  
ATOM   4590  CB  LYS A 291       7.476  18.745  -9.519  1.00  0.780          C  
ATOM   4591  CG  LYS A 291       7.453  18.529  -8.007  1.00  0.780          C  
ATOM   4592  CD  LYS A 291       6.179  19.018  -7.360  1.00  0.780          C  
ATOM   4593  CE  LYS A 291       6.183  18.688  -5.865  1.00  0.780          C  
ATOM   4594  NZ  LYS A 291       4.955  19.167  -5.176  1.00  0.780          N  
ATOM   4595  H   LYS A 291       9.801  19.813  -9.213  1.00  0.670          H  
ATOM   4596  HA  LYS A 291       8.932  17.213  -9.881  1.00  0.670          H  
ATOM   4597 1HB  LYS A 291       7.367  19.812  -9.709  1.00  0.940          H  
ATOM   4598 2HB  LYS A 291       6.603  18.246  -9.943  1.00  0.940          H  
ATOM   4599 1HG  LYS A 291       7.571  17.491  -7.777  1.00  0.940          H  
ATOM   4600 2HG  LYS A 291       8.288  19.069  -7.565  1.00  0.940          H  
ATOM   4601 1HD  LYS A 291       6.091  20.098  -7.489  1.00  0.940          H  
ATOM   4602 2HD  LYS A 291       5.321  18.539  -7.830  1.00  0.940          H  
ATOM   4603 1HE  LYS A 291       6.254  17.604  -5.746  1.00  0.940          H  
ATOM   4604 2HE  LYS A 291       7.053  19.150  -5.399  1.00  0.940          H  
ATOM   4605 1HZ  LYS A 291       5.008  18.913  -4.197  1.00  0.940          H  
ATOM   4606 2HZ  LYS A 291       4.881  20.171  -5.263  1.00  0.940          H  
ATOM   4607 3HZ  LYS A 291       4.143  18.733  -5.589  1.00  0.940          H  
ATOM   4608  N   GLN A 292       8.688  19.294 -12.401  1.00  0.640          N  
ATOM   4609  CA  GLN A 292       8.435  19.284 -13.835  1.00  0.680          C  
ATOM   4610  C   GLN A 292       9.344  18.333 -14.602  1.00  0.640          C  
ATOM   4611  O   GLN A 292       8.916  17.747 -15.600  1.00  0.620          O  
ATOM   4612  CB  GLN A 292       8.557  20.690 -14.420  1.00  0.940          C  
ATOM   4613  CG  GLN A 292       8.213  20.780 -15.911  1.00  0.940          C  
ATOM   4614  CD  GLN A 292       6.776  20.386 -16.203  1.00  0.940          C  
ATOM   4615  OE1 GLN A 292       5.846  20.857 -15.543  1.00  0.940          O  
ATOM   4616  NE2 GLN A 292       6.589  19.527 -17.194  1.00  0.940          N  
ATOM   4617  H   GLN A 292       8.938  20.145 -11.910  1.00  0.770          H  
ATOM   4618  HA  GLN A 292       7.413  18.949 -13.987  1.00  0.820          H  
ATOM   4619 1HB  GLN A 292       7.898  21.366 -13.878  1.00  1.120          H  
ATOM   4620 2HB  GLN A 292       9.576  21.049 -14.288  1.00  1.120          H  
ATOM   4621 1HG  GLN A 292       8.347  21.810 -16.231  1.00  1.120          H  
ATOM   4622 2HG  GLN A 292       8.874  20.131 -16.492  1.00  1.120          H  
ATOM   4623 1HE2 GLN A 292       5.666  19.230 -17.438  1.00  1.120          H  
ATOM   4624 2HE2 GLN A 292       7.385  19.167 -17.701  1.00  1.120          H  
ATOM   4625  N   LYS A 293      10.600  18.209 -14.177  1.00  0.650          N  
ATOM   4626  CA  LYS A 293      11.538  17.355 -14.865  1.00  0.640          C  
ATOM   4627  C   LYS A 293      11.191  15.940 -14.501  1.00  0.610          C  
ATOM   4628  O   LYS A 293      11.271  15.035 -15.333  1.00  0.600          O  
ATOM   4629  CB  LYS A 293      12.976  17.723 -14.511  1.00  0.900          C  
ATOM   4630  CG  LYS A 293      14.085  16.885 -15.216  1.00  0.900          C  
ATOM   4631  CD  LYS A 293      14.021  16.967 -16.764  1.00  0.900          C  
ATOM   4632  CE  LYS A 293      14.281  18.383 -17.319  1.00  0.900          C  
ATOM   4633  NZ  LYS A 293      14.260  18.399 -18.814  1.00  0.900          N  
ATOM   4634  H   LYS A 293      10.902  18.658 -13.318  1.00  0.780          H  
ATOM   4635  HA  LYS A 293      11.389  17.479 -15.936  1.00  0.770          H  
ATOM   4636 1HB  LYS A 293      13.141  18.771 -14.734  1.00  1.080          H  
ATOM   4637 2HB  LYS A 293      13.092  17.628 -13.450  1.00  1.080          H  
ATOM   4638 1HG  LYS A 293      15.062  17.234 -14.885  1.00  1.080          H  
ATOM   4639 2HG  LYS A 293      13.982  15.840 -14.923  1.00  1.080          H  
ATOM   4640 1HD  LYS A 293      14.790  16.306 -17.166  1.00  1.080          H  
ATOM   4641 2HD  LYS A 293      13.061  16.604 -17.134  1.00  1.080          H  
ATOM   4642 1HE  LYS A 293      13.512  19.062 -16.967  1.00  1.080          H  
ATOM   4643 2HE  LYS A 293      15.253  18.732 -16.973  1.00  1.080          H  
ATOM   4644 1HZ  LYS A 293      14.422  19.333 -19.152  1.00  1.080          H  
ATOM   4645 2HZ  LYS A 293      14.963  17.782 -19.182  1.00  1.080          H  
ATOM   4646 3HZ  LYS A 293      13.317  18.078 -19.124  1.00  1.080          H  
ATOM   4647  N   ALA A 294      10.813  15.749 -13.239  1.00  0.590          N  
ATOM   4648  CA  ALA A 294      10.449  14.438 -12.775  1.00  0.560          C  
ATOM   4649  C   ALA A 294       9.282  13.908 -13.616  1.00  0.540          C  
ATOM   4650  O   ALA A 294       9.301  12.750 -14.044  1.00  0.530          O  
ATOM   4651  CB  ALA A 294      10.081  14.512 -11.305  1.00  0.800          C  
ATOM   4652  H   ALA A 294      10.812  16.540 -12.588  1.00  0.710          H  
ATOM   4653  HA  ALA A 294      11.301  13.786 -12.918  1.00  0.670          H  
ATOM   4654 1HB  ALA A 294       9.815  13.533 -10.928  1.00  0.960          H  
ATOM   4655 2HB  ALA A 294      10.909  14.914 -10.736  1.00  0.960          H  
ATOM   4656 3HB  ALA A 294       9.257  15.169 -11.204  1.00  0.960          H  
ATOM   4657  N   ILE A 295       8.329  14.800 -13.956  1.00  0.540          N  
ATOM   4658  CA  ILE A 295       7.180  14.442 -14.784  1.00  0.510          C  
ATOM   4659  C   ILE A 295       7.636  14.031 -16.156  1.00  0.500          C  
ATOM   4660  O   ILE A 295       7.220  12.980 -16.644  1.00  0.470          O  
ATOM   4661  CB  ILE A 295       6.153  15.603 -14.944  1.00  0.730          C  
ATOM   4662  CG1 ILE A 295       5.465  15.921 -13.605  1.00  0.730          C  
ATOM   4663  CG2 ILE A 295       5.104  15.217 -16.008  1.00  0.730          C  
ATOM   4664  CD1 ILE A 295       4.669  17.206 -13.566  1.00  0.730          C  
ATOM   4665  H   ILE A 295       8.384  15.736 -13.543  1.00  0.650          H  
ATOM   4666  HA  ILE A 295       6.680  13.584 -14.353  1.00  0.610          H  
ATOM   4667  HB  ILE A 295       6.674  16.506 -15.261  1.00  0.870          H  
ATOM   4668 1HG1 ILE A 295       4.811  15.105 -13.354  1.00  0.870          H  
ATOM   4669 2HG1 ILE A 295       6.207  16.001 -12.859  1.00  0.870          H  
ATOM   4670 1HG2 ILE A 295       4.394  16.018 -16.144  1.00  0.870          H  
ATOM   4671 2HG2 ILE A 295       5.586  15.033 -16.960  1.00  0.870          H  
ATOM   4672 3HG2 ILE A 295       4.575  14.314 -15.692  1.00  0.870          H  
ATOM   4673 1HD1 ILE A 295       4.248  17.331 -12.570  1.00  0.870          H  
ATOM   4674 2HD1 ILE A 295       5.320  18.047 -13.785  1.00  0.870          H  
ATOM   4675 3HD1 ILE A 295       3.865  17.182 -14.288  1.00  0.870          H  
ATOM   4676  N   GLU A 296       8.496  14.830 -16.789  1.00  0.540          N  
ATOM   4677  CA  GLU A 296       8.929  14.484 -18.133  1.00  0.550          C  
ATOM   4678  C   GLU A 296       9.619  13.127 -18.148  1.00  0.540          C  
ATOM   4679  O   GLU A 296       9.411  12.331 -19.075  1.00  0.530          O  
ATOM   4680  CB  GLU A 296       9.921  15.520 -18.665  1.00  0.770          C  
ATOM   4681  CG  GLU A 296       9.363  16.908 -18.982  1.00  0.770          C  
ATOM   4682  CD  GLU A 296      10.486  17.855 -19.364  1.00  0.770          C  
ATOM   4683  OE1 GLU A 296      11.610  17.385 -19.392  1.00  0.770          O  
ATOM   4684  OE2 GLU A 296      10.246  19.008 -19.624  1.00  0.770          O  
ATOM   4685  H   GLU A 296       8.808  15.703 -16.348  1.00  0.650          H  
ATOM   4686  HA  GLU A 296       8.054  14.443 -18.783  1.00  0.660          H  
ATOM   4687 1HB  GLU A 296      10.715  15.652 -17.927  1.00  0.920          H  
ATOM   4688 2HB  GLU A 296      10.387  15.136 -19.571  1.00  0.920          H  
ATOM   4689 1HG  GLU A 296       8.656  16.832 -19.807  1.00  0.920          H  
ATOM   4690 2HG  GLU A 296       8.834  17.293 -18.115  1.00  0.920          H  
ATOM   4691  N   LEU A 297      10.429  12.858 -17.119  1.00  0.550          N  
ATOM   4692  CA  LEU A 297      11.139  11.601 -17.035  1.00  0.570          C  
ATOM   4693  C   LEU A 297      10.177  10.432 -16.903  1.00  0.540          C  
ATOM   4694  O   LEU A 297      10.356   9.416 -17.575  1.00  0.570          O  
ATOM   4695  CB  LEU A 297      12.109  11.646 -15.848  1.00  0.790          C  
ATOM   4696  CG  LEU A 297      13.339  12.596 -15.974  1.00  0.790          C  
ATOM   4697  CD1 LEU A 297      14.021  12.721 -14.608  1.00  0.790          C  
ATOM   4698  CD2 LEU A 297      14.325  12.036 -16.989  1.00  0.790          C  
ATOM   4699  H   LEU A 297      10.585  13.582 -16.409  1.00  0.660          H  
ATOM   4700  HA  LEU A 297      11.694  11.462 -17.955  1.00  0.680          H  
ATOM   4701 1HB  LEU A 297      11.553  11.925 -14.954  1.00  0.950          H  
ATOM   4702 2HB  LEU A 297      12.493  10.669 -15.716  1.00  0.950          H  
ATOM   4703  HG  LEU A 297      13.013  13.583 -16.294  1.00  0.950          H  
ATOM   4704 1HD1 LEU A 297      14.881  13.388 -14.680  1.00  0.950          H  
ATOM   4705 2HD1 LEU A 297      13.318  13.133 -13.897  1.00  0.950          H  
ATOM   4706 3HD1 LEU A 297      14.357  11.744 -14.268  1.00  0.950          H  
ATOM   4707 1HD2 LEU A 297      15.181  12.706 -17.058  1.00  0.950          H  
ATOM   4708 2HD2 LEU A 297      14.661  11.053 -16.666  1.00  0.950          H  
ATOM   4709 3HD2 LEU A 297      13.862  11.954 -17.966  1.00  0.950          H  
ATOM   4710  N   TYR A 298       9.123  10.569 -16.102  1.00  0.510          N  
ATOM   4711  CA  TYR A 298       8.197   9.458 -15.984  1.00  0.490          C  
ATOM   4712  C   TYR A 298       7.307   9.294 -17.197  1.00  0.480          C  
ATOM   4713  O   TYR A 298       6.928   8.167 -17.533  1.00  0.480          O  
ATOM   4714  CB  TYR A 298       7.350   9.583 -14.756  1.00  0.690          C  
ATOM   4715  CG  TYR A 298       8.110   9.334 -13.552  1.00  0.690          C  
ATOM   4716  CD1 TYR A 298       8.229  10.305 -12.647  1.00  0.690          C  
ATOM   4717  CD2 TYR A 298       8.706   8.112 -13.354  1.00  0.690          C  
ATOM   4718  CE1 TYR A 298       8.896  10.074 -11.518  1.00  0.690          C  
ATOM   4719  CE2 TYR A 298       9.380   7.878 -12.218  1.00  0.690          C  
ATOM   4720  CZ  TYR A 298       9.457   8.844 -11.306  1.00  0.690          C  
ATOM   4721  OH  TYR A 298      10.058   8.596 -10.150  1.00  0.690          O  
ATOM   4722  H   TYR A 298       9.029  11.408 -15.515  1.00  0.610          H  
ATOM   4723  HA  TYR A 298       8.789   8.555 -15.902  1.00  0.590          H  
ATOM   4724 1HB  TYR A 298       6.933  10.595 -14.705  1.00  0.830          H  
ATOM   4725 2HB  TYR A 298       6.522   8.878 -14.799  1.00  0.830          H  
ATOM   4726  HD1 TYR A 298       7.763  11.257 -12.828  1.00  0.830          H  
ATOM   4727  HD2 TYR A 298       8.623   7.329 -14.096  1.00  0.830          H  
ATOM   4728  HE1 TYR A 298       8.975  10.845 -10.774  1.00  0.830          H  
ATOM   4729  HE2 TYR A 298       9.841   6.909 -12.035  1.00  0.830          H  
ATOM   4730  HH  TYR A 298       9.794   9.278  -9.496  1.00  0.830          H  
ATOM   4731  N   GLN A 299       6.945  10.397 -17.851  1.00  0.480          N  
ATOM   4732  CA  GLN A 299       6.125  10.280 -19.037  1.00  0.480          C  
ATOM   4733  C   GLN A 299       6.914   9.528 -20.100  1.00  0.480          C  
ATOM   4734  O   GLN A 299       6.355   8.647 -20.757  1.00  0.480          O  
ATOM   4735  CB  GLN A 299       5.677  11.646 -19.543  1.00  0.670          C  
ATOM   4736  CG  GLN A 299       4.644  12.335 -18.660  1.00  0.670          C  
ATOM   4737  CD  GLN A 299       4.348  13.715 -19.146  1.00  0.670          C  
ATOM   4738  OE1 GLN A 299       5.127  14.258 -19.935  1.00  0.670          O  
ATOM   4739  NE2 GLN A 299       3.242  14.293 -18.699  1.00  0.670          N  
ATOM   4740  H   GLN A 299       7.227  11.319 -17.499  1.00  0.580          H  
ATOM   4741  HA  GLN A 299       5.240   9.697 -18.793  1.00  0.580          H  
ATOM   4742 1HB  GLN A 299       6.551  12.300 -19.603  1.00  0.810          H  
ATOM   4743 2HB  GLN A 299       5.268  11.551 -20.547  1.00  0.810          H  
ATOM   4744 1HG  GLN A 299       3.721  11.760 -18.679  1.00  0.810          H  
ATOM   4745 2HG  GLN A 299       5.019  12.395 -17.643  1.00  0.810          H  
ATOM   4746 1HE2 GLN A 299       3.003  15.216 -19.001  1.00  0.810          H  
ATOM   4747 2HE2 GLN A 299       2.645  13.810 -18.055  1.00  0.810          H  
ATOM   4748  N   ASP A 300       8.229   9.811 -20.221  1.00  0.500          N  
ATOM   4749  CA  ASP A 300       9.103   9.111 -21.167  1.00  0.510          C  
ATOM   4750  C   ASP A 300       9.129   7.621 -20.865  1.00  0.470          C  
ATOM   4751  O   ASP A 300       8.958   6.783 -21.757  1.00  0.460          O  
ATOM   4752  CB  ASP A 300      10.527   9.683 -21.100  1.00  0.710          C  
ATOM   4753  CG  ASP A 300      11.536   8.998 -22.043  1.00  0.710          C  
ATOM   4754  OD1 ASP A 300      11.383   9.061 -23.234  1.00  0.710          O  
ATOM   4755  OD2 ASP A 300      12.478   8.413 -21.524  1.00  0.710          O  
ATOM   4756  H   ASP A 300       8.632  10.578 -19.671  1.00  0.600          H  
ATOM   4757  HA  ASP A 300       8.713   9.256 -22.174  1.00  0.610          H  
ATOM   4758 1HB  ASP A 300      10.493  10.748 -21.331  1.00  0.850          H  
ATOM   4759 2HB  ASP A 300      10.897   9.597 -20.078  1.00  0.850          H  
ATOM   4760  N   VAL A 301       9.274   7.287 -19.587  1.00  0.450          N  
ATOM   4761  CA  VAL A 301       9.312   5.907 -19.149  1.00  0.420          C  
ATOM   4762  C   VAL A 301       8.071   5.124 -19.503  1.00  0.400          C  
ATOM   4763  O   VAL A 301       8.144   3.988 -20.004  1.00  0.390          O  
ATOM   4764  CB  VAL A 301       9.499   5.908 -17.630  1.00  0.600          C  
ATOM   4765  CG1 VAL A 301       9.263   4.597 -17.031  1.00  0.600          C  
ATOM   4766  CG2 VAL A 301      10.883   6.293 -17.350  1.00  0.600          C  
ATOM   4767  H   VAL A 301       9.429   8.033 -18.902  1.00  0.540          H  
ATOM   4768  HA  VAL A 301      10.171   5.449 -19.617  1.00  0.500          H  
ATOM   4769  HB  VAL A 301       8.816   6.610 -17.193  1.00  0.720          H  
ATOM   4770 1HG1 VAL A 301       9.406   4.661 -15.955  1.00  0.720          H  
ATOM   4771 2HG1 VAL A 301       8.251   4.320 -17.229  1.00  0.720          H  
ATOM   4772 3HG1 VAL A 301       9.943   3.863 -17.450  1.00  0.720          H  
ATOM   4773 1HG2 VAL A 301      11.017   6.331 -16.288  1.00  0.720          H  
ATOM   4774 2HG2 VAL A 301      11.565   5.562 -17.781  1.00  0.720          H  
ATOM   4775 3HG2 VAL A 301      11.095   7.242 -17.773  1.00  0.720          H  
ATOM   4776  N   LEU A 302       6.925   5.713 -19.252  1.00  0.410          N  
ATOM   4777  CA  LEU A 302       5.701   5.044 -19.584  1.00  0.400          C  
ATOM   4778  C   LEU A 302       5.426   5.026 -21.104  1.00  0.440          C  
ATOM   4779  O   LEU A 302       5.076   3.987 -21.665  1.00  0.450          O  
ATOM   4780  CB  LEU A 302       4.607   5.733 -18.769  1.00  0.560          C  
ATOM   4781  CG  LEU A 302       4.646   5.499 -17.232  1.00  0.560          C  
ATOM   4782  CD1 LEU A 302       3.671   6.446 -16.543  1.00  0.560          C  
ATOM   4783  CD2 LEU A 302       4.234   4.039 -16.931  1.00  0.560          C  
ATOM   4784  H   LEU A 302       6.914   6.633 -18.794  1.00  0.490          H  
ATOM   4785  HA  LEU A 302       5.788   4.012 -19.267  1.00  0.480          H  
ATOM   4786 1HB  LEU A 302       4.663   6.810 -18.953  1.00  0.680          H  
ATOM   4787 2HB  LEU A 302       3.705   5.388 -19.084  1.00  0.680          H  
ATOM   4788  HG  LEU A 302       5.651   5.697 -16.849  1.00  0.680          H  
ATOM   4789 1HD1 LEU A 302       3.702   6.274 -15.467  1.00  0.680          H  
ATOM   4790 2HD1 LEU A 302       3.959   7.478 -16.755  1.00  0.680          H  
ATOM   4791 3HD1 LEU A 302       2.665   6.273 -16.904  1.00  0.680          H  
ATOM   4792 1HD2 LEU A 302       4.241   3.890 -15.885  1.00  0.680          H  
ATOM   4793 2HD2 LEU A 302       3.227   3.853 -17.309  1.00  0.680          H  
ATOM   4794 3HD2 LEU A 302       4.914   3.335 -17.390  1.00  0.680          H  
ATOM   4795  N   THR A 303       5.684   6.135 -21.798  1.00  0.480          N  
ATOM   4796  CA  THR A 303       5.407   6.280 -23.232  1.00  0.550          C  
ATOM   4797  C   THR A 303       6.196   5.292 -24.082  1.00  0.540          C  
ATOM   4798  O   THR A 303       5.660   4.675 -25.007  1.00  0.600          O  
ATOM   4799  CB  THR A 303       5.731   7.718 -23.715  1.00  0.740          C  
ATOM   4800  OG1 THR A 303       4.919   8.660 -23.002  1.00  0.740          O  
ATOM   4801  CG2 THR A 303       5.437   7.860 -25.214  1.00  0.740          C  
ATOM   4802  H   THR A 303       6.023   6.958 -21.310  1.00  0.580          H  
ATOM   4803  HA  THR A 303       4.346   6.094 -23.393  1.00  0.660          H  
ATOM   4804  HB  THR A 303       6.784   7.938 -23.524  1.00  0.890          H  
ATOM   4805  HG1 THR A 303       5.240   8.710 -22.080  1.00  0.890          H  
ATOM   4806 1HG2 THR A 303       5.663   8.877 -25.525  1.00  0.890          H  
ATOM   4807 2HG2 THR A 303       6.049   7.168 -25.789  1.00  0.890          H  
ATOM   4808 3HG2 THR A 303       4.385   7.649 -25.396  1.00  0.890          H  
ATOM   4809  N   SER A 304       7.473   5.132 -23.760  1.00  0.490          N  
ATOM   4810  CA  SER A 304       8.383   4.264 -24.489  1.00  0.470          C  
ATOM   4811  C   SER A 304       8.380   2.821 -23.980  1.00  0.490          C  
ATOM   4812  O   SER A 304       9.189   2.007 -24.435  1.00  0.510          O  
ATOM   4813  CB  SER A 304       9.783   4.844 -24.444  1.00  0.670          C  
ATOM   4814  OG  SER A 304       9.845   6.070 -25.140  1.00  0.670          O  
ATOM   4815  H   SER A 304       7.869   5.690 -22.996  1.00  0.590          H  
ATOM   4816  HA  SER A 304       8.063   4.247 -25.531  1.00  0.560          H  
ATOM   4817 1HB  SER A 304      10.064   5.008 -23.403  1.00  0.800          H  
ATOM   4818 2HB  SER A 304      10.492   4.139 -24.870  1.00  0.800          H  
ATOM   4819  HG  SER A 304      10.735   6.415 -25.009  1.00  0.800          H  
ATOM   4820  N   LYS A 305       7.498   2.520 -23.011  1.00  0.490          N  
ATOM   4821  CA  LYS A 305       7.349   1.219 -22.370  1.00  0.500          C  
ATOM   4822  C   LYS A 305       8.615   0.737 -21.671  1.00  0.480          C  
ATOM   4823  O   LYS A 305       8.920  -0.462 -21.671  1.00  0.480          O  
ATOM   4824  CB  LYS A 305       6.859   0.183 -23.395  1.00  0.700          C  
ATOM   4825  CG  LYS A 305       5.514   0.551 -24.007  1.00  0.700          C  
ATOM   4826  CD  LYS A 305       4.980  -0.518 -24.943  1.00  0.700          C  
ATOM   4827  CE  LYS A 305       3.644  -0.070 -25.549  1.00  0.700          C  
ATOM   4828  NZ  LYS A 305       3.102  -1.051 -26.534  1.00  0.700          N  
ATOM   4829  H   LYS A 305       6.839   3.237 -22.693  1.00  0.590          H  
ATOM   4830  HA  LYS A 305       6.575   1.323 -21.605  1.00  0.600          H  
ATOM   4831 1HB  LYS A 305       7.585   0.075 -24.198  1.00  0.840          H  
ATOM   4832 2HB  LYS A 305       6.753  -0.784 -22.921  1.00  0.840          H  
ATOM   4833 1HG  LYS A 305       4.793   0.725 -23.209  1.00  0.840          H  
ATOM   4834 2HG  LYS A 305       5.624   1.483 -24.567  1.00  0.840          H  
ATOM   4835 1HD  LYS A 305       5.701  -0.699 -25.742  1.00  0.840          H  
ATOM   4836 2HD  LYS A 305       4.831  -1.446 -24.387  1.00  0.840          H  
ATOM   4837 1HE  LYS A 305       2.917   0.056 -24.741  1.00  0.840          H  
ATOM   4838 2HE  LYS A 305       3.785   0.889 -26.047  1.00  0.840          H  
ATOM   4839 1HZ  LYS A 305       2.219  -0.701 -26.890  1.00  0.840          H  
ATOM   4840 2HZ  LYS A 305       3.755  -1.169 -27.297  1.00  0.840          H  
ATOM   4841 3HZ  LYS A 305       2.949  -1.938 -26.082  1.00  0.840          H  
ATOM   4842  N   LYS A 306       9.343   1.672 -21.051  1.00  0.510          N  
ATOM   4843  CA  LYS A 306      10.548   1.347 -20.320  1.00  0.500          C  
ATOM   4844  C   LYS A 306      10.138   0.723 -19.010  1.00  0.470          C  
ATOM   4845  O   LYS A 306      10.778  -0.219 -18.544  1.00  0.470          O  
ATOM   4846  CB  LYS A 306      11.403   2.594 -20.098  1.00  0.700          C  
ATOM   4847  CG  LYS A 306      12.043   3.149 -21.383  1.00  0.700          C  
ATOM   4848  CD  LYS A 306      12.836   4.462 -21.143  1.00  0.700          C  
ATOM   4849  CE  LYS A 306      13.496   4.960 -22.446  1.00  0.700          C  
ATOM   4850  NZ  LYS A 306      14.204   6.285 -22.280  1.00  0.700          N  
ATOM   4851  H   LYS A 306       9.019   2.639 -21.045  1.00  0.610          H  
ATOM   4852  HA  LYS A 306      11.124   0.617 -20.888  1.00  0.600          H  
ATOM   4853 1HB  LYS A 306      10.800   3.352 -19.656  1.00  0.840          H  
ATOM   4854 2HB  LYS A 306      12.203   2.365 -19.394  1.00  0.840          H  
ATOM   4855 1HG  LYS A 306      12.715   2.396 -21.796  1.00  0.840          H  
ATOM   4856 2HG  LYS A 306      11.256   3.333 -22.111  1.00  0.840          H  
ATOM   4857 1HD  LYS A 306      12.163   5.244 -20.792  1.00  0.840          H  
ATOM   4858 2HD  LYS A 306      13.604   4.301 -20.387  1.00  0.840          H  
ATOM   4859 1HE  LYS A 306      14.221   4.216 -22.770  1.00  0.840          H  
ATOM   4860 2HE  LYS A 306      12.732   5.067 -23.215  1.00  0.840          H  
ATOM   4861 1HZ  LYS A 306      14.618   6.558 -23.155  1.00  0.840          H  
ATOM   4862 2HZ  LYS A 306      13.532   7.028 -21.996  1.00  0.840          H  
ATOM   4863 3HZ  LYS A 306      14.921   6.212 -21.583  1.00  0.840          H  
ATOM   4864  N   ALA A 307       9.073   1.270 -18.399  1.00  0.440          N  
ATOM   4865  CA  ALA A 307       8.614   0.723 -17.120  1.00  0.420          C  
ATOM   4866  C   ALA A 307       8.162  -0.703 -17.331  1.00  0.410          C  
ATOM   4867  O   ALA A 307       8.402  -1.579 -16.506  1.00  0.400          O  
ATOM   4868  CB  ALA A 307       7.479   1.511 -16.520  1.00  0.600          C  
ATOM   4869  H   ALA A 307       8.602   2.048 -18.874  1.00  0.530          H  
ATOM   4870  HA  ALA A 307       9.454   0.729 -16.423  1.00  0.500          H  
ATOM   4871 1HB  ALA A 307       7.219   1.059 -15.583  1.00  0.720          H  
ATOM   4872 2HB  ALA A 307       7.771   2.488 -16.337  1.00  0.720          H  
ATOM   4873 3HB  ALA A 307       6.622   1.505 -17.190  1.00  0.720          H  
ATOM   4874  N   TRP A 308       7.506  -0.936 -18.457  1.00  0.400          N  
ATOM   4875  CA  TRP A 308       7.041  -2.261 -18.778  1.00  0.400          C  
ATOM   4876  C   TRP A 308       8.232  -3.206 -18.945  1.00  0.420          C  
ATOM   4877  O   TRP A 308       8.268  -4.263 -18.310  1.00  0.410          O  
ATOM   4878  CB  TRP A 308       6.110  -2.215 -19.967  1.00  0.560          C  
ATOM   4879  CG  TRP A 308       5.700  -3.521 -20.401  1.00  0.560          C  
ATOM   4880  CD1 TRP A 308       4.718  -4.313 -19.890  1.00  0.560          C  
ATOM   4881  CD2 TRP A 308       6.251  -4.231 -21.507  1.00  0.560          C  
ATOM   4882  NE1 TRP A 308       4.649  -5.470 -20.614  1.00  0.560          N  
ATOM   4883  CE2 TRP A 308       5.572  -5.425 -21.599  1.00  0.560          C  
ATOM   4884  CE3 TRP A 308       7.258  -3.949 -22.423  1.00  0.560          C  
ATOM   4885  CZ2 TRP A 308       5.849  -6.330 -22.544  1.00  0.560          C  
ATOM   4886  CZ3 TRP A 308       7.541  -4.885 -23.390  1.00  0.560          C  
ATOM   4887  CH2 TRP A 308       6.851  -6.050 -23.449  1.00  0.560          C  
ATOM   4888  H   TRP A 308       7.341  -0.169 -19.091  1.00  0.480          H  
ATOM   4889  HA  TRP A 308       6.451  -2.624 -17.940  1.00  0.480          H  
ATOM   4890 1HB  TRP A 308       5.218  -1.639 -19.719  1.00  0.670          H  
ATOM   4891 2HB  TRP A 308       6.600  -1.714 -20.786  1.00  0.670          H  
ATOM   4892  HD1 TRP A 308       4.087  -4.063 -19.040  1.00  0.670          H  
ATOM   4893  HE1 TRP A 308       4.020  -6.289 -20.512  1.00  0.670          H  
ATOM   4894  HE3 TRP A 308       7.819  -3.014 -22.378  1.00  0.670          H  
ATOM   4895  HZ2 TRP A 308       5.294  -7.245 -22.578  1.00  0.670          H  
ATOM   4896  HZ3 TRP A 308       8.334  -4.664 -24.103  1.00  0.670          H  
ATOM   4897  HH2 TRP A 308       7.093  -6.776 -24.223  1.00  0.670          H  
ATOM   4898  N   ASN A 309       9.264  -2.803 -19.701  1.00  0.460          N  
ATOM   4899  CA  ASN A 309      10.426  -3.675 -19.830  1.00  0.480          C  
ATOM   4900  C   ASN A 309      11.069  -3.959 -18.469  1.00  0.490          C  
ATOM   4901  O   ASN A 309      11.504  -5.088 -18.213  1.00  0.500          O  
ATOM   4902  CB  ASN A 309      11.461  -3.047 -20.743  1.00  0.660          C  
ATOM   4903  CG  ASN A 309      11.117  -3.128 -22.182  1.00  0.660          C  
ATOM   4904  OD1 ASN A 309      10.443  -4.061 -22.618  1.00  0.660          O  
ATOM   4905  ND2 ASN A 309      11.566  -2.168 -22.940  1.00  0.660          N  
ATOM   4906  H   ASN A 309       9.222  -1.921 -20.220  1.00  0.550          H  
ATOM   4907  HA  ASN A 309      10.099  -4.627 -20.249  1.00  0.580          H  
ATOM   4908 1HB  ASN A 309      11.573  -1.995 -20.475  1.00  0.800          H  
ATOM   4909 2HB  ASN A 309      12.424  -3.527 -20.583  1.00  0.800          H  
ATOM   4910 1HD2 ASN A 309      11.360  -2.164 -23.918  1.00  0.800          H  
ATOM   4911 2HD2 ASN A 309      12.112  -1.428 -22.548  1.00  0.800          H  
ATOM   4912  N   ARG A 310      11.116  -2.953 -17.580  1.00  0.490          N  
ATOM   4913  CA  ARG A 310      11.671  -3.174 -16.251  1.00  0.520          C  
ATOM   4914  C   ARG A 310      10.837  -4.164 -15.464  1.00  0.490          C  
ATOM   4915  O   ARG A 310      11.393  -5.001 -14.750  1.00  0.510          O  
ATOM   4916  CB  ARG A 310      11.790  -1.884 -15.480  1.00  0.720          C  
ATOM   4917  CG  ARG A 310      12.850  -0.937 -15.970  1.00  0.720          C  
ATOM   4918  CD  ARG A 310      14.233  -1.360 -15.557  1.00  0.720          C  
ATOM   4919  NE  ARG A 310      15.238  -0.358 -15.906  1.00  0.720          N  
ATOM   4920  CZ  ARG A 310      16.456  -0.240 -15.326  1.00  0.720          C  
ATOM   4921  NH1 ARG A 310      16.828  -1.036 -14.349  1.00  0.720          N  
ATOM   4922  NH2 ARG A 310      17.276   0.713 -15.739  1.00  0.720          N  
ATOM   4923  H   ARG A 310      10.796  -2.018 -17.857  1.00  0.590          H  
ATOM   4924  HA  ARG A 310      12.664  -3.598 -16.370  1.00  0.620          H  
ATOM   4925 1HB  ARG A 310      10.840  -1.351 -15.513  1.00  0.860          H  
ATOM   4926 2HB  ARG A 310      11.995  -2.108 -14.437  1.00  0.860          H  
ATOM   4927 1HG  ARG A 310      12.814  -0.869 -17.055  1.00  0.860          H  
ATOM   4928 2HG  ARG A 310      12.639   0.017 -15.544  1.00  0.860          H  
ATOM   4929 1HD  ARG A 310      14.263  -1.527 -14.489  1.00  0.860          H  
ATOM   4930 2HD  ARG A 310      14.498  -2.280 -16.069  1.00  0.860          H  
ATOM   4931  HE  ARG A 310      15.023   0.301 -16.651  1.00  0.860          H  
ATOM   4932 1HH1 ARG A 310      16.209  -1.757 -14.008  1.00  0.860          H  
ATOM   4933 2HH1 ARG A 310      17.746  -0.887 -13.894  1.00  0.860          H  
ATOM   4934 1HH2 ARG A 310      16.988   1.339 -16.479  1.00  0.860          H  
ATOM   4935 2HH2 ARG A 310      18.189   0.824 -15.304  1.00  0.860          H  
ATOM   4936  N   PHE A 311       9.512  -4.078 -15.596  1.00  0.450          N  
ATOM   4937  CA  PHE A 311       8.611  -5.004 -14.940  1.00  0.450          C  
ATOM   4938  C   PHE A 311       8.911  -6.410 -15.408  1.00  0.490          C  
ATOM   4939  O   PHE A 311       8.998  -7.324 -14.591  1.00  0.510          O  
ATOM   4940  CB  PHE A 311       7.160  -4.643 -15.174  1.00  0.630          C  
ATOM   4941  CG  PHE A 311       6.171  -5.557 -14.528  1.00  0.630          C  
ATOM   4942  CD1 PHE A 311       6.004  -5.598 -13.137  1.00  0.630          C  
ATOM   4943  CD2 PHE A 311       5.360  -6.332 -15.288  1.00  0.630          C  
ATOM   4944  CE1 PHE A 311       5.063  -6.398 -12.558  1.00  0.630          C  
ATOM   4945  CE2 PHE A 311       4.436  -7.110 -14.699  1.00  0.630          C  
ATOM   4946  CZ  PHE A 311       4.271  -7.157 -13.348  1.00  0.630          C  
ATOM   4947  H   PHE A 311       9.123  -3.300 -16.142  1.00  0.540          H  
ATOM   4948  HA  PHE A 311       8.795  -4.958 -13.870  1.00  0.540          H  
ATOM   4949 1HB  PHE A 311       6.983  -3.649 -14.836  1.00  0.760          H  
ATOM   4950 2HB  PHE A 311       6.965  -4.648 -16.241  1.00  0.760          H  
ATOM   4951  HD1 PHE A 311       6.622  -5.001 -12.500  1.00  0.760          H  
ATOM   4952  HD2 PHE A 311       5.448  -6.319 -16.376  1.00  0.760          H  
ATOM   4953  HE1 PHE A 311       4.952  -6.419 -11.474  1.00  0.760          H  
ATOM   4954  HE2 PHE A 311       3.822  -7.683 -15.298  1.00  0.760          H  
ATOM   4955  HZ  PHE A 311       3.507  -7.802 -12.913  1.00  0.760          H  
ATOM   4956  N   LEU A 312       9.050  -6.607 -16.720  1.00  0.510          N  
ATOM   4957  CA  LEU A 312       9.344  -7.946 -17.198  1.00  0.530          C  
ATOM   4958  C   LEU A 312      10.670  -8.457 -16.626  1.00  0.520          C  
ATOM   4959  O   LEU A 312      10.737  -9.615 -16.200  1.00  0.550          O  
ATOM   4960  CB  LEU A 312       9.423  -7.991 -18.730  1.00  0.730          C  
ATOM   4961  CG  LEU A 312       8.114  -8.296 -19.493  1.00  0.730          C  
ATOM   4962  CD1 LEU A 312       7.093  -7.251 -19.189  1.00  0.730          C  
ATOM   4963  CD2 LEU A 312       8.403  -8.338 -20.975  1.00  0.730          C  
ATOM   4964  H   LEU A 312       8.926  -5.821 -17.367  1.00  0.610          H  
ATOM   4965  HA  LEU A 312       8.547  -8.606 -16.864  1.00  0.640          H  
ATOM   4966 1HB  LEU A 312       9.785  -7.020 -19.073  1.00  0.880          H  
ATOM   4967 2HB  LEU A 312      10.157  -8.743 -19.013  1.00  0.880          H  
ATOM   4968  HG  LEU A 312       7.713  -9.256 -19.176  1.00  0.880          H  
ATOM   4969 1HD1 LEU A 312       6.208  -7.477 -19.738  1.00  0.880          H  
ATOM   4970 2HD1 LEU A 312       6.864  -7.230 -18.132  1.00  0.880          H  
ATOM   4971 3HD1 LEU A 312       7.467  -6.282 -19.500  1.00  0.880          H  
ATOM   4972 1HD2 LEU A 312       7.485  -8.560 -21.516  1.00  0.880          H  
ATOM   4973 2HD2 LEU A 312       8.793  -7.368 -21.300  1.00  0.880          H  
ATOM   4974 3HD2 LEU A 312       9.139  -9.115 -21.182  1.00  0.880          H  
ATOM   4975  N   SER A 313      11.713  -7.603 -16.567  1.00  0.470          N  
ATOM   4976  CA  SER A 313      13.004  -8.024 -16.009  1.00  0.450          C  
ATOM   4977  C   SER A 313      12.847  -8.404 -14.544  1.00  0.430          C  
ATOM   4978  O   SER A 313      13.417  -9.405 -14.085  1.00  0.420          O  
ATOM   4979  CB  SER A 313      14.050  -6.929 -16.148  1.00  0.640          C  
ATOM   4980  OG  SER A 313      14.377  -6.698 -17.493  1.00  0.640          O  
ATOM   4981  H   SER A 313      11.627  -6.662 -16.968  1.00  0.560          H  
ATOM   4982  HA  SER A 313      13.346  -8.901 -16.559  1.00  0.540          H  
ATOM   4983 1HB  SER A 313      13.667  -6.011 -15.704  1.00  0.770          H  
ATOM   4984 2HB  SER A 313      14.946  -7.211 -15.593  1.00  0.770          H  
ATOM   4985  HG  SER A 313      15.044  -6.009 -17.487  1.00  0.770          H  
ATOM   4986  N   PHE A 314      12.057  -7.622 -13.809  1.00  0.410          N  
ATOM   4987  CA  PHE A 314      11.746  -7.901 -12.421  1.00  0.400          C  
ATOM   4988  C   PHE A 314      11.113  -9.273 -12.246  1.00  0.430          C  
ATOM   4989  O   PHE A 314      11.570 -10.070 -11.418  1.00  0.440          O  
ATOM   4990  CB  PHE A 314      10.839  -6.807 -11.859  1.00  0.560          C  
ATOM   4991  CG  PHE A 314      10.168  -7.197 -10.629  1.00  0.560          C  
ATOM   4992  CD1 PHE A 314      10.803  -7.272  -9.421  1.00  0.560          C  
ATOM   4993  CD2 PHE A 314       8.825  -7.526 -10.707  1.00  0.560          C  
ATOM   4994  CE1 PHE A 314      10.101  -7.696  -8.330  1.00  0.560          C  
ATOM   4995  CE2 PHE A 314       8.142  -7.940  -9.621  1.00  0.560          C  
ATOM   4996  CZ  PHE A 314       8.777  -8.039  -8.429  1.00  0.560          C  
ATOM   4997  H   PHE A 314      11.670  -6.774 -14.236  1.00  0.490          H  
ATOM   4998  HA  PHE A 314      12.680  -7.884 -11.857  1.00  0.480          H  
ATOM   4999 1HB  PHE A 314      11.426  -5.917 -11.667  1.00  0.680          H  
ATOM   5000 2HB  PHE A 314      10.096  -6.544 -12.582  1.00  0.680          H  
ATOM   5001  HD1 PHE A 314      11.864  -7.012  -9.342  1.00  0.680          H  
ATOM   5002  HD2 PHE A 314       8.320  -7.457 -11.677  1.00  0.680          H  
ATOM   5003  HE1 PHE A 314      10.589  -7.776  -7.393  1.00  0.680          H  
ATOM   5004  HE2 PHE A 314       7.097  -8.197  -9.714  1.00  0.680          H  
ATOM   5005  HZ  PHE A 314       8.231  -8.384  -7.555  1.00  0.680          H  
ATOM   5006  N   ILE A 315      10.084  -9.557 -13.036  1.00  0.450          N  
ATOM   5007  CA  ILE A 315       9.411 -10.824 -12.907  1.00  0.470          C  
ATOM   5008  C   ILE A 315      10.353 -11.967 -13.216  1.00  0.520          C  
ATOM   5009  O   ILE A 315      10.366 -12.957 -12.480  1.00  0.570          O  
ATOM   5010  CB  ILE A 315       8.206 -10.911 -13.855  1.00  0.650          C  
ATOM   5011  CG1 ILE A 315       7.123  -9.816 -13.469  1.00  0.650          C  
ATOM   5012  CG2 ILE A 315       7.643 -12.380 -13.796  1.00  0.650          C  
ATOM   5013  CD1 ILE A 315       6.428  -9.987 -12.166  1.00  0.650          C  
ATOM   5014  H   ILE A 315       9.753  -8.848 -13.697  1.00  0.540          H  
ATOM   5015  HA  ILE A 315       9.084 -10.937 -11.878  1.00  0.560          H  
ATOM   5016  HB  ILE A 315       8.526 -10.681 -14.871  1.00  0.780          H  
ATOM   5017 1HG1 ILE A 315       7.623  -8.872 -13.414  1.00  0.780          H  
ATOM   5018 2HG1 ILE A 315       6.412  -9.747 -14.237  1.00  0.780          H  
ATOM   5019 1HG2 ILE A 315       6.823 -12.517 -14.431  1.00  0.780          H  
ATOM   5020 2HG2 ILE A 315       8.405 -13.090 -14.100  1.00  0.780          H  
ATOM   5021 3HG2 ILE A 315       7.337 -12.604 -12.788  1.00  0.780          H  
ATOM   5022 1HD1 ILE A 315       5.748  -9.167 -12.013  1.00  0.780          H  
ATOM   5023 2HD1 ILE A 315       5.864 -10.913 -12.170  1.00  0.780          H  
ATOM   5024 3HD1 ILE A 315       7.148  -9.995 -11.374  1.00  0.780          H  
ATOM   5025  N   GLU A 316      11.129 -11.860 -14.305  1.00  0.540          N  
ATOM   5026  CA  GLU A 316      12.045 -12.942 -14.641  1.00  0.600          C  
ATOM   5027  C   GLU A 316      13.064 -13.163 -13.521  1.00  0.610          C  
ATOM   5028  O   GLU A 316      13.325 -14.301 -13.123  1.00  0.650          O  
ATOM   5029  CB  GLU A 316      12.773 -12.686 -15.963  1.00  0.820          C  
ATOM   5030  CG  GLU A 316      13.673 -13.862 -16.403  1.00  0.820          C  
ATOM   5031  CD  GLU A 316      14.344 -13.664 -17.733  1.00  0.820          C  
ATOM   5032  OE1 GLU A 316      14.200 -12.617 -18.310  1.00  0.820          O  
ATOM   5033  OE2 GLU A 316      15.002 -14.573 -18.175  1.00  0.820          O  
ATOM   5034  H   GLU A 316      11.076 -11.024 -14.899  1.00  0.650          H  
ATOM   5035  HA  GLU A 316      11.462 -13.857 -14.754  1.00  0.720          H  
ATOM   5036 1HB  GLU A 316      12.047 -12.497 -16.748  1.00  0.980          H  
ATOM   5037 2HB  GLU A 316      13.391 -11.791 -15.869  1.00  0.980          H  
ATOM   5038 1HG  GLU A 316      14.448 -14.013 -15.651  1.00  0.980          H  
ATOM   5039 2HG  GLU A 316      13.066 -14.766 -16.440  1.00  0.980          H  
ATOM   5040  N   SER A 317      13.592 -12.072 -12.958  1.00  0.580          N  
ATOM   5041  CA  SER A 317      14.601 -12.122 -11.900  1.00  0.590          C  
ATOM   5042  C   SER A 317      14.096 -12.857 -10.664  1.00  0.590          C  
ATOM   5043  O   SER A 317      14.849 -13.560  -9.988  1.00  0.700          O  
ATOM   5044  CB  SER A 317      15.006 -10.713 -11.511  1.00  0.820          C  
ATOM   5045  OG  SER A 317      15.652 -10.061 -12.573  1.00  0.820          O  
ATOM   5046  H   SER A 317      13.339 -11.152 -13.323  1.00  0.700          H  
ATOM   5047  HA  SER A 317      15.473 -12.648 -12.285  1.00  0.710          H  
ATOM   5048 1HB  SER A 317      14.126 -10.147 -11.215  1.00  0.990          H  
ATOM   5049 2HB  SER A 317      15.671 -10.758 -10.650  1.00  0.990          H  
ATOM   5050  HG  SER A 317      14.940  -9.819 -13.208  1.00  0.990          H  
ATOM   5051  N   GLN A 318      12.805 -12.717 -10.385  1.00  0.530          N  
ATOM   5052  CA  GLN A 318      12.168 -13.354  -9.246  1.00  0.550          C  
ATOM   5053  C   GLN A 318      11.586 -14.740  -9.580  1.00  0.600          C  
ATOM   5054  O   GLN A 318      10.849 -15.315  -8.770  1.00  0.620          O  
ATOM   5055  CB  GLN A 318      11.081 -12.456  -8.699  1.00  0.760          C  
ATOM   5056  CG  GLN A 318      11.545 -11.105  -8.175  1.00  0.760          C  
ATOM   5057  CD  GLN A 318      12.429 -11.202  -6.954  1.00  0.760          C  
ATOM   5058  OE1 GLN A 318      12.050 -11.828  -5.966  1.00  0.760          O  
ATOM   5059  NE2 GLN A 318      13.602 -10.589  -7.002  1.00  0.760          N  
ATOM   5060  H   GLN A 318      12.247 -12.078 -10.965  1.00  0.640          H  
ATOM   5061  HA  GLN A 318      12.921 -13.494  -8.470  1.00  0.660          H  
ATOM   5062 1HB  GLN A 318      10.345 -12.274  -9.488  1.00  0.910          H  
ATOM   5063 2HB  GLN A 318      10.601 -12.974  -7.877  1.00  0.910          H  
ATOM   5064 1HG  GLN A 318      12.098 -10.593  -8.959  1.00  0.910          H  
ATOM   5065 2HG  GLN A 318      10.663 -10.531  -7.911  1.00  0.910          H  
ATOM   5066 1HE2 GLN A 318      14.210 -10.628  -6.209  1.00  0.910          H  
ATOM   5067 2HE2 GLN A 318      13.881 -10.090  -7.824  1.00  0.910          H  
ATOM   5068  N   GLY A 319      11.855 -15.246 -10.793  1.00  0.640          N  
ATOM   5069  CA  GLY A 319      11.409 -16.565 -11.226  1.00  0.680          C  
ATOM   5070  C   GLY A 319       9.950 -16.685 -11.660  1.00  0.640          C  
ATOM   5071  O   GLY A 319       9.411 -17.797 -11.674  1.00  0.650          O  
ATOM   5072  H   GLY A 319      12.438 -14.722 -11.449  1.00  0.770          H  
ATOM   5073 1HA  GLY A 319      12.045 -16.876 -12.056  1.00  0.820          H  
ATOM   5074 2HA  GLY A 319      11.594 -17.273 -10.421  1.00  0.820          H  
ATOM   5075  N   GLY A 320       9.287 -15.578 -11.988  1.00  0.590          N  
ATOM   5076  CA  GLY A 320       7.888 -15.688 -12.355  1.00  0.570          C  
ATOM   5077  C   GLY A 320       7.650 -15.915 -13.834  1.00  0.570          C  
ATOM   5078  O   GLY A 320       8.572 -16.052 -14.651  1.00  0.580          O  
ATOM   5079  H   GLY A 320       9.733 -14.659 -12.015  1.00  0.710          H  
ATOM   5080 1HA  GLY A 320       7.455 -16.521 -11.816  1.00  0.680          H  
ATOM   5081 2HA  GLY A 320       7.351 -14.801 -12.027  1.00  0.680          H  
ATOM   5082  N   ASN A 321       6.383 -15.886 -14.203  1.00  0.580          N  
ATOM   5083  CA  ASN A 321       5.969 -16.142 -15.564  1.00  0.620          C  
ATOM   5084  C   ASN A 321       6.038 -14.858 -16.375  1.00  0.560          C  
ATOM   5085  O   ASN A 321       5.025 -14.235 -16.677  1.00  0.580          O  
ATOM   5086  CB  ASN A 321       4.577 -16.726 -15.549  1.00  0.850          C  
ATOM   5087  CG  ASN A 321       4.485 -18.027 -14.809  1.00  0.850          C  
ATOM   5088  OD1 ASN A 321       5.369 -18.888 -14.866  1.00  0.850          O  
ATOM   5089  ND2 ASN A 321       3.399 -18.197 -14.095  1.00  0.850          N  
ATOM   5090  H   ASN A 321       5.662 -15.713 -13.498  1.00  0.700          H  
ATOM   5091  HA  ASN A 321       6.656 -16.859 -16.021  1.00  0.740          H  
ATOM   5092 1HB  ASN A 321       3.915 -16.023 -15.076  1.00  1.020          H  
ATOM   5093 2HB  ASN A 321       4.245 -16.888 -16.573  1.00  1.020          H  
ATOM   5094 1HD2 ASN A 321       3.267 -19.044 -13.580  1.00  1.020          H  
ATOM   5095 2HD2 ASN A 321       2.690 -17.488 -14.079  1.00  1.020          H  
ATOM   5096  N   VAL A 322       7.249 -14.464 -16.731  1.00  0.520          N  
ATOM   5097  CA  VAL A 322       7.481 -13.186 -17.402  1.00  0.490          C  
ATOM   5098  C   VAL A 322       6.692 -13.038 -18.711  1.00  0.520          C  
ATOM   5099  O   VAL A 322       6.283 -11.931 -19.076  1.00  0.520          O  
ATOM   5100  CB  VAL A 322       8.991 -12.979 -17.607  1.00  0.700          C  
ATOM   5101  CG1 VAL A 322       9.569 -13.949 -18.633  1.00  0.700          C  
ATOM   5102  CG2 VAL A 322       9.227 -11.567 -18.025  1.00  0.700          C  
ATOM   5103  H   VAL A 322       8.017 -15.066 -16.416  1.00  0.620          H  
ATOM   5104  HA  VAL A 322       7.148 -12.397 -16.735  1.00  0.590          H  
ATOM   5105  HB  VAL A 322       9.493 -13.171 -16.657  1.00  0.840          H  
ATOM   5106 1HG1 VAL A 322      10.645 -13.774 -18.719  1.00  0.840          H  
ATOM   5107 2HG1 VAL A 322       9.394 -14.976 -18.308  1.00  0.840          H  
ATOM   5108 3HG1 VAL A 322       9.109 -13.796 -19.605  1.00  0.840          H  
ATOM   5109 1HG2 VAL A 322      10.296 -11.390 -18.134  1.00  0.840          H  
ATOM   5110 2HG2 VAL A 322       8.740 -11.368 -18.971  1.00  0.840          H  
ATOM   5111 3HG2 VAL A 322       8.827 -10.913 -17.267  1.00  0.840          H  
ATOM   5112  N   GLU A 323       6.428 -14.146 -19.392  1.00  0.560          N  
ATOM   5113  CA  GLU A 323       5.668 -14.151 -20.632  1.00  0.590          C  
ATOM   5114  C   GLU A 323       4.225 -13.666 -20.460  1.00  0.620          C  
ATOM   5115  O   GLU A 323       3.583 -13.292 -21.441  1.00  0.660          O  
ATOM   5116  CB  GLU A 323       5.677 -15.555 -21.259  1.00  0.810          C  
ATOM   5117  CG  GLU A 323       5.030 -16.667 -20.407  1.00  0.810          C  
ATOM   5118  CD  GLU A 323       6.002 -17.269 -19.435  1.00  0.810          C  
ATOM   5119  OE1 GLU A 323       7.060 -16.703 -19.283  1.00  0.810          O  
ATOM   5120  OE2 GLU A 323       5.707 -18.273 -18.848  1.00  0.810          O  
ATOM   5121  H   GLU A 323       6.813 -15.039 -19.067  1.00  0.670          H  
ATOM   5122  HA  GLU A 323       6.164 -13.474 -21.327  1.00  0.710          H  
ATOM   5123 1HB  GLU A 323       5.142 -15.522 -22.211  1.00  0.980          H  
ATOM   5124 2HB  GLU A 323       6.703 -15.847 -21.475  1.00  0.980          H  
ATOM   5125 1HG  GLU A 323       4.179 -16.275 -19.855  1.00  0.980          H  
ATOM   5126 2HG  GLU A 323       4.663 -17.445 -21.074  1.00  0.980          H  
ATOM   5127  N   LEU A 324       3.721 -13.604 -19.227  1.00  0.620          N  
ATOM   5128  CA  LEU A 324       2.346 -13.193 -18.987  1.00  0.650          C  
ATOM   5129  C   LEU A 324       2.126 -11.745 -19.243  1.00  0.620          C  
ATOM   5130  O   LEU A 324       0.990 -11.277 -19.257  1.00  0.620          O  
ATOM   5131  CB  LEU A 324       1.939 -13.394 -17.537  1.00  0.900          C  
ATOM   5132  CG  LEU A 324       1.848 -14.761 -17.024  1.00  0.900          C  
ATOM   5133  CD1 LEU A 324       1.542 -14.679 -15.567  1.00  0.900          C  
ATOM   5134  CD2 LEU A 324       0.812 -15.477 -17.709  1.00  0.900          C  
ATOM   5135  H   LEU A 324       4.302 -13.868 -18.425  1.00  0.740          H  
ATOM   5136  HA  LEU A 324       1.702 -13.743 -19.661  1.00  0.780          H  
ATOM   5137 1HB  LEU A 324       2.669 -12.876 -16.922  1.00  1.080          H  
ATOM   5138 2HB  LEU A 324       0.984 -12.921 -17.381  1.00  1.080          H  
ATOM   5139  HG  LEU A 324       2.779 -15.266 -17.164  1.00  1.080          H  
ATOM   5140 1HD1 LEU A 324       1.467 -15.678 -15.143  1.00  1.080          H  
ATOM   5141 2HD1 LEU A 324       2.340 -14.133 -15.081  1.00  1.080          H  
ATOM   5142 3HD1 LEU A 324       0.600 -14.158 -15.433  1.00  1.080          H  
ATOM   5143 1HD2 LEU A 324       0.753 -16.479 -17.289  1.00  1.080          H  
ATOM   5144 2HD2 LEU A 324      -0.119 -14.944 -17.558  1.00  1.080          H  
ATOM   5145 3HD2 LEU A 324       1.020 -15.554 -18.765  1.00  1.080          H  
ATOM   5146  N   PHE A 325       3.196 -10.999 -19.426  1.00  0.610          N  
ATOM   5147  CA  PHE A 325       3.017  -9.595 -19.595  1.00  0.600          C  
ATOM   5148  C   PHE A 325       3.066  -9.222 -21.056  1.00  0.620          C  
ATOM   5149  O   PHE A 325       3.017  -8.030 -21.406  1.00  0.610          O  
ATOM   5150  CB  PHE A 325       4.034  -8.941 -18.731  1.00  0.840          C  
ATOM   5151  CG  PHE A 325       3.830  -9.502 -17.401  1.00  0.840          C  
ATOM   5152  CD1 PHE A 325       4.790 -10.267 -16.855  1.00  0.840          C  
ATOM   5153  CD2 PHE A 325       2.642  -9.377 -16.719  1.00  0.840          C  
ATOM   5154  CE1 PHE A 325       4.588 -10.863 -15.678  1.00  0.840          C  
ATOM   5155  CE2 PHE A 325       2.481  -9.974 -15.501  1.00  0.840          C  
ATOM   5156  CZ  PHE A 325       3.463 -10.708 -15.001  1.00  0.840          C  
ATOM   5157  H   PHE A 325       4.138 -11.408 -19.397  1.00  0.730          H  
ATOM   5158  HA  PHE A 325       2.030  -9.320 -19.237  1.00  0.720          H  
ATOM   5159 1HB  PHE A 325       5.024  -9.213 -19.069  1.00  1.010          H  
ATOM   5160 2HB  PHE A 325       3.921  -7.860 -18.701  1.00  1.010          H  
ATOM   5161  HD1 PHE A 325       5.728 -10.406 -17.380  1.00  1.010          H  
ATOM   5162  HD2 PHE A 325       1.841  -8.804 -17.150  1.00  1.010          H  
ATOM   5163  HE1 PHE A 325       5.335 -11.464 -15.277  1.00  1.010          H  
ATOM   5164  HE2 PHE A 325       1.577  -9.867 -14.941  1.00  1.010          H  
ATOM   5165  HZ  PHE A 325       3.354 -11.183 -14.059  1.00  1.010          H  
ATOM   5166  N   THR A 326       3.100 -10.258 -21.920  1.00  0.650          N  
ATOM   5167  CA  THR A 326       3.019 -10.090 -23.351  1.00  0.680          C  
ATOM   5168  C   THR A 326       1.808 -10.927 -23.725  1.00  0.760          C  
ATOM   5169  O   THR A 326       1.072 -10.608 -24.660  1.00  0.910          O  
ATOM   5170  CB  THR A 326       4.255 -10.630 -24.107  1.00  0.940          C  
ATOM   5171  OG1 THR A 326       4.368 -12.027 -23.888  1.00  0.940          O  
ATOM   5172  CG2 THR A 326       5.508  -9.969 -23.607  1.00  0.940          C  
ATOM   5173  H   THR A 326       3.142 -11.233 -21.596  1.00  0.780          H  
ATOM   5174  HA  THR A 326       2.838  -9.049 -23.611  1.00  0.820          H  
ATOM   5175  HB  THR A 326       4.139 -10.446 -25.173  1.00  1.130          H  
ATOM   5176  HG1 THR A 326       5.009 -12.394 -24.505  1.00  1.130          H  
ATOM   5177 1HG2 THR A 326       6.367 -10.368 -24.142  1.00  1.130          H  
ATOM   5178 2HG2 THR A 326       5.431  -8.925 -23.794  1.00  1.130          H  
ATOM   5179 3HG2 THR A 326       5.629 -10.155 -22.539  1.00  1.130          H  
ATOM   5180  N   GLN A 327       1.565 -11.966 -22.909  1.00  0.760          N  
ATOM   5181  CA  GLN A 327       0.453 -12.907 -23.102  1.00  0.840          C  
ATOM   5182  C   GLN A 327      -0.482 -13.006 -21.890  1.00  0.810          C  
ATOM   5183  O   GLN A 327      -0.347 -13.917 -21.059  1.00  0.810          O  
ATOM   5184  CB  GLN A 327       0.972 -14.318 -23.420  1.00  1.140          C  
ATOM   5185  CG  GLN A 327       1.737 -14.444 -24.724  1.00  1.140          C  
ATOM   5186  CD  GLN A 327       2.142 -15.891 -25.025  1.00  1.140          C  
ATOM   5187  OE1 GLN A 327       1.511 -16.840 -24.545  1.00  1.140          O  
ATOM   5188  NE2 GLN A 327       3.185 -16.066 -25.831  1.00  1.140          N  
ATOM   5189  H   GLN A 327       2.255 -12.157 -22.177  1.00  0.910          H  
ATOM   5190  HA  GLN A 327      -0.145 -12.562 -23.946  1.00  1.010          H  
ATOM   5191 1HB  GLN A 327       1.629 -14.648 -22.613  1.00  1.370          H  
ATOM   5192 2HB  GLN A 327       0.129 -15.008 -23.460  1.00  1.370          H  
ATOM   5193 1HG  GLN A 327       1.112 -14.077 -25.535  1.00  1.370          H  
ATOM   5194 2HG  GLN A 327       2.641 -13.846 -24.649  1.00  1.370          H  
ATOM   5195 1HE2 GLN A 327       3.488 -16.992 -26.066  1.00  1.370          H  
ATOM   5196 2HE2 GLN A 327       3.669 -15.274 -26.202  1.00  1.370          H  
ATOM   5197  N   LYS A 328      -1.485 -12.124 -21.833  1.00  0.850          N  
ATOM   5198  CA  LYS A 328      -2.401 -12.052 -20.691  1.00  0.850          C  
ATOM   5199  C   LYS A 328      -3.235 -13.331 -20.520  1.00  0.860          C  
ATOM   5200  O   LYS A 328      -3.780 -13.640 -19.457  1.00  0.830          O  
ATOM   5201  CB  LYS A 328      -3.328 -10.839 -20.815  1.00  1.190          C  
ATOM   5202  CG  LYS A 328      -4.361 -10.923 -21.952  1.00  1.190          C  
ATOM   5203  CD  LYS A 328      -5.204  -9.647 -22.041  1.00  1.190          C  
ATOM   5204  CE  LYS A 328      -6.257  -9.752 -23.148  1.00  1.190          C  
ATOM   5205  NZ  LYS A 328      -7.064  -8.501 -23.274  1.00  1.190          N  
ATOM   5206  H   LYS A 328      -1.567 -11.449 -22.583  1.00  1.020          H  
ATOM   5207  HA  LYS A 328      -1.787 -11.920 -19.813  1.00  1.020          H  
ATOM   5208 1HB  LYS A 328      -3.868 -10.704 -19.876  1.00  1.430          H  
ATOM   5209 2HB  LYS A 328      -2.725  -9.947 -20.974  1.00  1.430          H  
ATOM   5210 1HG  LYS A 328      -3.853 -11.091 -22.906  1.00  1.430          H  
ATOM   5211 2HG  LYS A 328      -5.034 -11.762 -21.776  1.00  1.430          H  
ATOM   5212 1HD  LYS A 328      -5.707  -9.483 -21.087  1.00  1.430          H  
ATOM   5213 2HD  LYS A 328      -4.557  -8.793 -22.244  1.00  1.430          H  
ATOM   5214 1HE  LYS A 328      -5.757  -9.950 -24.096  1.00  1.430          H  
ATOM   5215 2HE  LYS A 328      -6.926 -10.583 -22.924  1.00  1.430          H  
ATOM   5216 1HZ  LYS A 328      -7.746  -8.612 -24.013  1.00  1.430          H  
ATOM   5217 2HZ  LYS A 328      -7.543  -8.315 -22.402  1.00  1.430          H  
ATOM   5218 3HZ  LYS A 328      -6.456  -7.726 -23.495  1.00  1.430          H  
ATOM   5219  N   GLU A 329      -3.346 -14.099 -21.578  1.00  0.910          N  
ATOM   5220  CA  GLU A 329      -4.115 -15.323 -21.552  1.00  0.940          C  
ATOM   5221  C   GLU A 329      -3.578 -16.361 -20.558  1.00  0.850          C  
ATOM   5222  O   GLU A 329      -4.307 -17.278 -20.166  1.00  0.870          O  
ATOM   5223  CB  GLU A 329      -4.190 -15.908 -22.963  1.00  1.300          C  
ATOM   5224  CG  GLU A 329      -4.999 -15.043 -23.945  1.00  1.300          C  
ATOM   5225  CD  GLU A 329      -4.211 -13.909 -24.547  1.00  1.300          C  
ATOM   5226  OE1 GLU A 329      -3.043 -13.793 -24.242  1.00  1.300          O  
ATOM   5227  OE2 GLU A 329      -4.774 -13.152 -25.298  1.00  1.300          O  
ATOM   5228  H   GLU A 329      -2.902 -13.814 -22.456  1.00  1.090          H  
ATOM   5229  HA  GLU A 329      -5.129 -15.067 -21.246  1.00  1.130          H  
ATOM   5230 1HB  GLU A 329      -3.181 -16.031 -23.360  1.00  1.560          H  
ATOM   5231 2HB  GLU A 329      -4.651 -16.895 -22.924  1.00  1.560          H  
ATOM   5232 1HG  GLU A 329      -5.370 -15.678 -24.749  1.00  1.560          H  
ATOM   5233 2HG  GLU A 329      -5.860 -14.633 -23.419  1.00  1.560          H  
ATOM   5234  N   GLY A 330      -2.304 -16.248 -20.156  1.00  0.790          N  
ATOM   5235  CA  GLY A 330      -1.714 -17.225 -19.243  1.00  0.760          C  
ATOM   5236  C   GLY A 330      -1.995 -16.968 -17.754  1.00  0.690          C  
ATOM   5237  O   GLY A 330      -1.551 -17.737 -16.899  1.00  0.690          O  
ATOM   5238  H   GLY A 330      -1.733 -15.461 -20.488  1.00  0.950          H  
ATOM   5239 1HA  GLY A 330      -2.084 -18.214 -19.506  1.00  0.910          H  
ATOM   5240 2HA  GLY A 330      -0.640 -17.254 -19.409  1.00  0.910          H  
ATOM   5241  N   PHE A 331      -2.697 -15.890 -17.440  1.00  0.690          N  
ATOM   5242  CA  PHE A 331      -3.013 -15.543 -16.063  1.00  0.680          C  
ATOM   5243  C   PHE A 331      -4.154 -16.399 -15.551  1.00  0.670          C  
ATOM   5244  O   PHE A 331      -4.929 -16.933 -16.336  1.00  0.710          O  
ATOM   5245  CB  PHE A 331      -3.448 -14.092 -15.934  1.00  0.960          C  
ATOM   5246  CG  PHE A 331      -2.430 -12.950 -15.933  1.00  0.960          C  
ATOM   5247  CD1 PHE A 331      -2.071 -12.358 -17.066  1.00  0.960          C  
ATOM   5248  CD2 PHE A 331      -1.942 -12.411 -14.767  1.00  0.960          C  
ATOM   5249  CE1 PHE A 331      -1.263 -11.258 -17.100  1.00  0.960          C  
ATOM   5250  CE2 PHE A 331      -1.147 -11.304 -14.795  1.00  0.960          C  
ATOM   5251  CZ  PHE A 331      -0.817 -10.731 -15.977  1.00  0.960          C  
ATOM   5252  H   PHE A 331      -3.041 -15.282 -18.191  1.00  0.830          H  
ATOM   5253  HA  PHE A 331      -2.133 -15.717 -15.442  1.00  0.820          H  
ATOM   5254 1HB  PHE A 331      -4.124 -13.894 -16.770  1.00  1.150          H  
ATOM   5255 2HB  PHE A 331      -4.043 -14.004 -15.078  1.00  1.150          H  
ATOM   5256  HD1 PHE A 331      -2.444 -12.750 -17.940  1.00  1.150          H  
ATOM   5257  HD2 PHE A 331      -2.202 -12.843 -13.830  1.00  1.150          H  
ATOM   5258  HE1 PHE A 331      -1.002 -10.793 -18.043  1.00  1.150          H  
ATOM   5259  HE2 PHE A 331      -0.802 -10.878 -13.875  1.00  1.150          H  
ATOM   5260  HZ  PHE A 331      -0.213  -9.848 -16.024  1.00  1.150          H  
ATOM   5261  N   PHE A 332      -4.284 -16.506 -14.238  1.00  0.640          N  
ATOM   5262  CA  PHE A 332      -5.425 -17.192 -13.669  1.00  0.630          C  
ATOM   5263  C   PHE A 332      -6.708 -16.560 -14.198  1.00  0.670          C  
ATOM   5264  O   PHE A 332      -6.852 -15.339 -14.181  1.00  0.750          O  
ATOM   5265  CB  PHE A 332      -5.427 -17.004 -12.152  1.00  0.890          C  
ATOM   5266  CG  PHE A 332      -4.441 -17.761 -11.368  1.00  0.890          C  
ATOM   5267  CD1 PHE A 332      -3.184 -17.245 -11.087  1.00  0.890          C  
ATOM   5268  CD2 PHE A 332      -4.785 -18.995 -10.848  1.00  0.890          C  
ATOM   5269  CE1 PHE A 332      -2.293 -17.968 -10.327  1.00  0.890          C  
ATOM   5270  CE2 PHE A 332      -3.894 -19.708 -10.082  1.00  0.890          C  
ATOM   5271  CZ  PHE A 332      -2.644 -19.192  -9.826  1.00  0.890          C  
ATOM   5272  H   PHE A 332      -3.585 -16.124 -13.622  1.00  0.770          H  
ATOM   5273  HA  PHE A 332      -5.392 -18.247 -13.943  1.00  0.760          H  
ATOM   5274 1HB  PHE A 332      -5.314 -15.956 -11.909  1.00  1.060          H  
ATOM   5275 2HB  PHE A 332      -6.359 -17.289 -11.818  1.00  1.060          H  
ATOM   5276  HD1 PHE A 332      -2.889 -16.266 -11.470  1.00  1.060          H  
ATOM   5277  HD2 PHE A 332      -5.782 -19.401 -11.048  1.00  1.060          H  
ATOM   5278  HE1 PHE A 332      -1.301 -17.565 -10.123  1.00  1.060          H  
ATOM   5279  HE2 PHE A 332      -4.177 -20.681  -9.678  1.00  1.060          H  
ATOM   5280  HZ  PHE A 332      -1.932 -19.753  -9.223  1.00  1.060          H  
ATOM   5281  N   LYS A 333      -7.652 -17.386 -14.631  1.00  0.660          N  
ATOM   5282  CA  LYS A 333      -8.927 -16.893 -15.135  1.00  0.700          C  
ATOM   5283  C   LYS A 333     -10.017 -17.532 -14.307  1.00  0.720          C  
ATOM   5284  O   LYS A 333      -9.827 -18.664 -13.877  1.00  0.740          O  
ATOM   5285  CB  LYS A 333      -9.100 -17.255 -16.620  1.00  0.960          C  
ATOM   5286  CG  LYS A 333      -8.078 -16.602 -17.537  1.00  0.960          C  
ATOM   5287  CD  LYS A 333      -8.257 -16.960 -19.027  1.00  0.960          C  
ATOM   5288  CE  LYS A 333      -7.843 -18.416 -19.354  1.00  0.960          C  
ATOM   5289  NZ  LYS A 333      -6.379 -18.674 -19.113  1.00  0.960          N  
ATOM   5290  H   LYS A 333      -7.477 -18.381 -14.616  1.00  0.790          H  
ATOM   5291  HA  LYS A 333      -8.949 -15.813 -15.013  1.00  0.840          H  
ATOM   5292 1HB  LYS A 333      -9.006 -18.330 -16.714  1.00  1.160          H  
ATOM   5293 2HB  LYS A 333     -10.092 -16.994 -16.970  1.00  1.160          H  
ATOM   5294 1HG  LYS A 333      -8.135 -15.520 -17.420  1.00  1.160          H  
ATOM   5295 2HG  LYS A 333      -7.107 -16.909 -17.232  1.00  1.160          H  
ATOM   5296 1HD  LYS A 333      -9.296 -16.813 -19.316  1.00  1.160          H  
ATOM   5297 2HD  LYS A 333      -7.633 -16.289 -19.624  1.00  1.160          H  
ATOM   5298 1HE  LYS A 333      -8.423 -19.104 -18.753  1.00  1.160          H  
ATOM   5299 2HE  LYS A 333      -8.058 -18.606 -20.405  1.00  1.160          H  
ATOM   5300 1HZ  LYS A 333      -6.164 -19.626 -19.351  1.00  1.160          H  
ATOM   5301 2HZ  LYS A 333      -5.777 -18.057 -19.676  1.00  1.160          H  
ATOM   5302 3HZ  LYS A 333      -6.147 -18.515 -18.137  1.00  1.160          H  
ATOM   5303  N   PRO A 334     -11.164 -16.868 -14.104  1.00  0.740          N  
ATOM   5304  CA  PRO A 334     -12.308 -17.347 -13.365  1.00  0.770          C  
ATOM   5305  C   PRO A 334     -12.994 -18.443 -14.135  1.00  0.760          C  
ATOM   5306  O   PRO A 334     -12.795 -18.577 -15.343  1.00  0.750          O  
ATOM   5307  CB  PRO A 334     -13.189 -16.116 -13.264  1.00  1.160          C  
ATOM   5308  CG  PRO A 334     -12.858 -15.325 -14.463  1.00  1.160          C  
ATOM   5309  CD  PRO A 334     -11.361 -15.511 -14.649  1.00  1.160          C  
ATOM   5310  HA  PRO A 334     -12.003 -17.695 -12.374  1.00  0.920          H  
ATOM   5311 1HB  PRO A 334     -14.244 -16.418 -13.229  1.00  1.390          H  
ATOM   5312 2HB  PRO A 334     -12.973 -15.593 -12.321  1.00  1.390          H  
ATOM   5313 1HG  PRO A 334     -13.433 -15.732 -15.308  1.00  1.390          H  
ATOM   5314 2HG  PRO A 334     -13.193 -14.310 -14.328  1.00  1.390          H  
ATOM   5315 1HD  PRO A 334     -11.133 -15.451 -15.711  1.00  1.390          H  
ATOM   5316 2HD  PRO A 334     -10.803 -14.767 -14.050  1.00  1.390          H  
ATOM   5317  N   LYS A 335     -13.817 -19.216 -13.445  1.00  0.770          N  
ATOM   5318  CA  LYS A 335     -14.585 -20.255 -14.098  1.00  0.790          C  
ATOM   5319  C   LYS A 335     -15.907 -19.678 -14.561  1.00  0.790          C  
ATOM   5320  O   LYS A 335     -16.475 -20.111 -15.565  1.00  0.810          O  
ATOM   5321  CB  LYS A 335     -14.802 -21.426 -13.153  1.00  1.100          C  
ATOM   5322  CG  LYS A 335     -13.563 -22.210 -12.841  1.00  1.100          C  
ATOM   5323  CD  LYS A 335     -13.867 -23.333 -11.864  1.00  1.100          C  
ATOM   5324  CE  LYS A 335     -12.622 -24.160 -11.556  1.00  1.100          C  
ATOM   5325  NZ  LYS A 335     -12.903 -25.243 -10.565  1.00  1.100          N  
ATOM   5326  H   LYS A 335     -13.988 -19.024 -12.459  1.00  0.920          H  
ATOM   5327  HA  LYS A 335     -14.040 -20.602 -14.975  1.00  0.950          H  
ATOM   5328 1HB  LYS A 335     -15.176 -21.050 -12.206  1.00  1.320          H  
ATOM   5329 2HB  LYS A 335     -15.551 -22.100 -13.566  1.00  1.320          H  
ATOM   5330 1HG  LYS A 335     -13.167 -22.632 -13.765  1.00  1.320          H  
ATOM   5331 2HG  LYS A 335     -12.820 -21.544 -12.429  1.00  1.320          H  
ATOM   5332 1HD  LYS A 335     -14.253 -22.905 -10.931  1.00  1.320          H  
ATOM   5333 2HD  LYS A 335     -14.632 -23.985 -12.285  1.00  1.320          H  
ATOM   5334 1HE  LYS A 335     -12.260 -24.611 -12.478  1.00  1.320          H  
ATOM   5335 2HE  LYS A 335     -11.849 -23.507 -11.154  1.00  1.320          H  
ATOM   5336 1HZ  LYS A 335     -12.057 -25.769 -10.389  1.00  1.320          H  
ATOM   5337 2HZ  LYS A 335     -13.230 -24.833  -9.700  1.00  1.320          H  
ATOM   5338 3HZ  LYS A 335     -13.612 -25.861 -10.931  1.00  1.320          H  
ATOM   5339  N   TYR A 336     -16.390 -18.683 -13.822  1.00  0.770          N  
ATOM   5340  CA  TYR A 336     -17.659 -18.058 -14.111  1.00  0.780          C  
ATOM   5341  C   TYR A 336     -17.493 -16.549 -14.218  1.00  0.760          C  
ATOM   5342  O   TYR A 336     -16.709 -15.930 -13.488  1.00  0.740          O  
ATOM   5343  CB  TYR A 336     -18.646 -18.389 -12.989  1.00  1.090          C  
ATOM   5344  CG  TYR A 336     -18.806 -19.850 -12.796  1.00  1.090          C  
ATOM   5345  CD1 TYR A 336     -17.958 -20.488 -11.923  1.00  1.090          C  
ATOM   5346  CD2 TYR A 336     -19.754 -20.562 -13.486  1.00  1.090          C  
ATOM   5347  CE1 TYR A 336     -18.040 -21.828 -11.738  1.00  1.090          C  
ATOM   5348  CE2 TYR A 336     -19.846 -21.918 -13.299  1.00  1.090          C  
ATOM   5349  CZ  TYR A 336     -18.989 -22.550 -12.430  1.00  1.090          C  
ATOM   5350  OH  TYR A 336     -19.077 -23.907 -12.240  1.00  1.090          O  
ATOM   5351  H   TYR A 336     -15.881 -18.397 -12.989  1.00  0.920          H  
ATOM   5352  HA  TYR A 336     -18.036 -18.430 -15.064  1.00  0.940          H  
ATOM   5353 1HB  TYR A 336     -18.292 -17.972 -12.060  1.00  1.310          H  
ATOM   5354 2HB  TYR A 336     -19.620 -17.954 -13.204  1.00  1.310          H  
ATOM   5355  HD1 TYR A 336     -17.209 -19.912 -11.382  1.00  1.310          H  
ATOM   5356  HD2 TYR A 336     -20.425 -20.057 -14.179  1.00  1.310          H  
ATOM   5357  HE1 TYR A 336     -17.359 -22.324 -11.046  1.00  1.310          H  
ATOM   5358  HE2 TYR A 336     -20.594 -22.494 -13.843  1.00  1.310          H  
ATOM   5359  HH  TYR A 336     -19.777 -24.263 -12.794  1.00  1.310          H  
ATOM   5360  N   LYS A 337     -18.263 -15.943 -15.103  1.00  0.790          N  
ATOM   5361  CA  LYS A 337     -18.266 -14.498 -15.226  1.00  0.780          C  
ATOM   5362  C   LYS A 337     -19.692 -14.007 -15.259  1.00  0.800          C  
ATOM   5363  O   LYS A 337     -20.577 -14.691 -15.779  1.00  0.860          O  
ATOM   5364  CB  LYS A 337     -17.528 -14.037 -16.484  1.00  1.100          C  
ATOM   5365  CG  LYS A 337     -16.030 -14.340 -16.515  1.00  1.100          C  
ATOM   5366  CD  LYS A 337     -15.394 -13.778 -17.794  1.00  1.100          C  
ATOM   5367  CE  LYS A 337     -13.896 -14.057 -17.872  1.00  1.100          C  
ATOM   5368  NZ  LYS A 337     -13.299 -13.529 -19.144  1.00  1.100          N  
ATOM   5369  H   LYS A 337     -18.877 -16.491 -15.691  1.00  0.950          H  
ATOM   5370  HA  LYS A 337     -17.786 -14.071 -14.353  1.00  0.940          H  
ATOM   5371 1HB  LYS A 337     -17.983 -14.499 -17.358  1.00  1.320          H  
ATOM   5372 2HB  LYS A 337     -17.648 -12.958 -16.587  1.00  1.320          H  
ATOM   5373 1HG  LYS A 337     -15.560 -13.888 -15.636  1.00  1.320          H  
ATOM   5374 2HG  LYS A 337     -15.873 -15.418 -16.474  1.00  1.320          H  
ATOM   5375 1HD  LYS A 337     -15.881 -14.218 -18.665  1.00  1.320          H  
ATOM   5376 2HD  LYS A 337     -15.548 -12.699 -17.822  1.00  1.320          H  
ATOM   5377 1HE  LYS A 337     -13.400 -13.581 -17.025  1.00  1.320          H  
ATOM   5378 2HE  LYS A 337     -13.728 -15.134 -17.821  1.00  1.320          H  
ATOM   5379 1HZ  LYS A 337     -12.309 -13.729 -19.164  1.00  1.320          H  
ATOM   5380 2HZ  LYS A 337     -13.746 -13.972 -19.937  1.00  1.320          H  
ATOM   5381 3HZ  LYS A 337     -13.440 -12.529 -19.197  1.00  1.320          H  
ATOM   5382  N   ALA A 338     -19.912 -12.816 -14.736  1.00  0.780          N  
ATOM   5383  CA  ALA A 338     -21.251 -12.230 -14.781  1.00  0.800          C  
ATOM   5384  C   ALA A 338     -21.214 -10.727 -14.682  1.00  0.790          C  
ATOM   5385  O   ALA A 338     -20.276 -10.144 -14.142  1.00  0.770          O  
ATOM   5386  CB  ALA A 338     -22.118 -12.770 -13.655  1.00  1.110          C  
ATOM   5387  H   ALA A 338     -19.114 -12.338 -14.305  1.00  0.940          H  
ATOM   5388  HA  ALA A 338     -21.701 -12.496 -15.738  1.00  0.960          H  
ATOM   5389 1HB  ALA A 338     -23.118 -12.338 -13.732  1.00  1.330          H  
ATOM   5390 2HB  ALA A 338     -22.184 -13.856 -13.730  1.00  1.330          H  
ATOM   5391 3HB  ALA A 338     -21.690 -12.496 -12.706  1.00  1.330          H  
ATOM   5392  N   SER A 339     -22.259 -10.083 -15.162  1.00  0.820          N  
ATOM   5393  CA  SER A 339     -22.335  -8.647 -15.016  1.00  0.820          C  
ATOM   5394  C   SER A 339     -23.496  -8.235 -14.131  1.00  0.840          C  
ATOM   5395  O   SER A 339     -24.557  -8.869 -14.121  1.00  0.880          O  
ATOM   5396  CB  SER A 339     -22.483  -8.026 -16.386  1.00  1.150          C  
ATOM   5397  OG  SER A 339     -23.662  -8.459 -17.013  1.00  1.150          O  
ATOM   5398  H   SER A 339     -23.013 -10.570 -15.629  1.00  0.980          H  
ATOM   5399  HA  SER A 339     -21.415  -8.278 -14.563  1.00  0.980          H  
ATOM   5400 1HB  SER A 339     -22.512  -6.960 -16.288  1.00  1.380          H  
ATOM   5401 2HB  SER A 339     -21.619  -8.276 -16.999  1.00  1.380          H  
ATOM   5402  HG  SER A 339     -23.690  -7.998 -17.856  1.00  1.380          H  
ATOM   5403  N   ILE A 340     -23.303  -7.130 -13.422  1.00  0.820          N  
ATOM   5404  CA  ILE A 340     -24.359  -6.513 -12.645  1.00  0.850          C  
ATOM   5405  C   ILE A 340     -24.784  -5.260 -13.348  1.00  0.890          C  
ATOM   5406  O   ILE A 340     -24.000  -4.303 -13.497  1.00  0.890          O  
ATOM   5407  CB  ILE A 340     -23.936  -6.168 -11.212  1.00  1.180          C  
ATOM   5408  CG1 ILE A 340     -23.532  -7.443 -10.500  1.00  1.180          C  
ATOM   5409  CG2 ILE A 340     -25.076  -5.404 -10.462  1.00  1.180          C  
ATOM   5410  CD1 ILE A 340     -22.952  -7.227  -9.156  1.00  1.180          C  
ATOM   5411  H   ILE A 340     -22.371  -6.712 -13.438  1.00  0.980          H  
ATOM   5412  HA  ILE A 340     -25.212  -7.189 -12.601  1.00  1.020          H  
ATOM   5413  HB  ILE A 340     -23.075  -5.533 -11.259  1.00  1.410          H  
ATOM   5414 1HG1 ILE A 340     -24.405  -8.079 -10.416  1.00  1.410          H  
ATOM   5415 2HG1 ILE A 340     -22.789  -7.962 -11.104  1.00  1.410          H  
ATOM   5416 1HG2 ILE A 340     -24.768  -5.130  -9.462  1.00  1.410          H  
ATOM   5417 2HG2 ILE A 340     -25.327  -4.486 -10.999  1.00  1.410          H  
ATOM   5418 3HG2 ILE A 340     -25.961  -6.038 -10.405  1.00  1.410          H  
ATOM   5419 1HD1 ILE A 340     -22.700  -8.164  -8.734  1.00  1.410          H  
ATOM   5420 2HD1 ILE A 340     -22.060  -6.616  -9.228  1.00  1.410          H  
ATOM   5421 3HD1 ILE A 340     -23.675  -6.747  -8.520  1.00  1.410          H  
ATOM   5422  N   LYS A 341     -26.036  -5.276 -13.767  1.00  0.930          N  
ATOM   5423  CA  LYS A 341     -26.603  -4.195 -14.531  1.00  0.970          C  
ATOM   5424  C   LYS A 341     -27.309  -3.182 -13.661  1.00  0.960          C  
ATOM   5425  O   LYS A 341     -27.869  -3.526 -12.621  1.00  0.940          O  
ATOM   5426  CB  LYS A 341     -27.554  -4.765 -15.566  1.00  1.340          C  
ATOM   5427  CG  LYS A 341     -26.855  -5.635 -16.594  1.00  1.340          C  
ATOM   5428  CD  LYS A 341     -27.825  -6.207 -17.603  1.00  1.340          C  
ATOM   5429  CE  LYS A 341     -27.101  -7.064 -18.626  1.00  1.340          C  
ATOM   5430  NZ  LYS A 341     -28.031  -7.595 -19.646  1.00  1.340          N  
ATOM   5431  H   LYS A 341     -26.599  -6.093 -13.569  1.00  1.120          H  
ATOM   5432  HA  LYS A 341     -25.793  -3.695 -15.037  1.00  1.160          H  
ATOM   5433 1HB  LYS A 341     -28.329  -5.351 -15.077  1.00  1.610          H  
ATOM   5434 2HB  LYS A 341     -28.036  -3.946 -16.088  1.00  1.610          H  
ATOM   5435 1HG  LYS A 341     -26.115  -5.022 -17.121  1.00  1.610          H  
ATOM   5436 2HG  LYS A 341     -26.328  -6.450 -16.095  1.00  1.610          H  
ATOM   5437 1HD  LYS A 341     -28.566  -6.819 -17.089  1.00  1.610          H  
ATOM   5438 2HD  LYS A 341     -28.340  -5.399 -18.119  1.00  1.610          H  
ATOM   5439 1HE  LYS A 341     -26.340  -6.459 -19.120  1.00  1.610          H  
ATOM   5440 2HE  LYS A 341     -26.614  -7.897 -18.118  1.00  1.610          H  
ATOM   5441 1HZ  LYS A 341     -27.524  -8.151 -20.318  1.00  1.610          H  
ATOM   5442 2HZ  LYS A 341     -28.742  -8.161 -19.205  1.00  1.610          H  
ATOM   5443 3HZ  LYS A 341     -28.458  -6.810 -20.106  1.00  1.610          H  
ATOM   5444  N   ALA A 342     -27.325  -1.941 -14.114  1.00  1.000          N  
ATOM   5445  CA  ALA A 342     -28.033  -0.870 -13.432  1.00  1.000          C  
ATOM   5446  C   ALA A 342     -29.528  -1.120 -13.364  1.00  1.020          C  
ATOM   5447  O   ALA A 342     -30.156  -1.434 -14.384  1.00  1.070          O  
ATOM   5448  CB  ALA A 342     -27.786   0.426 -14.152  1.00  1.400          C  
ATOM   5449  H   ALA A 342     -26.807  -1.750 -14.976  1.00  1.200          H  
ATOM   5450  HA  ALA A 342     -27.650  -0.806 -12.412  1.00  1.200          H  
ATOM   5451 1HB  ALA A 342     -28.281   1.250 -13.639  1.00  1.680          H  
ATOM   5452 2HB  ALA A 342     -26.728   0.586 -14.170  1.00  1.680          H  
ATOM   5453 3HB  ALA A 342     -28.157   0.362 -15.170  1.00  1.680          H  
ATOM   5454  N   GLU A 343     -30.130  -0.829 -12.202  1.00  1.000          N  
ATOM   5455  CA  GLU A 343     -31.576  -0.953 -12.037  1.00  1.020          C  
ATOM   5456  C   GLU A 343     -32.312   0.281 -12.548  1.00  1.100          C  
ATOM   5457  O   GLU A 343     -33.541   0.300 -12.622  1.00  1.220          O  
ATOM   5458  CB  GLU A 343     -31.943  -1.188 -10.563  1.00  1.420          C  
ATOM   5459  CG  GLU A 343     -31.889   0.056  -9.646  1.00  1.420          C  
ATOM   5460  CD  GLU A 343     -30.534   0.395  -9.130  1.00  1.420          C  
ATOM   5461  OE1 GLU A 343     -29.561  -0.134  -9.637  1.00  1.420          O  
ATOM   5462  OE2 GLU A 343     -30.469   1.196  -8.227  1.00  1.420          O  
ATOM   5463  H   GLU A 343     -29.575  -0.570 -11.374  1.00  1.200          H  
ATOM   5464  HA  GLU A 343     -31.913  -1.811 -12.618  1.00  1.220          H  
ATOM   5465 1HB  GLU A 343     -32.954  -1.591 -10.507  1.00  1.700          H  
ATOM   5466 2HB  GLU A 343     -31.274  -1.939 -10.143  1.00  1.700          H  
ATOM   5467 1HG  GLU A 343     -32.296   0.918 -10.147  1.00  1.700          H  
ATOM   5468 2HG  GLU A 343     -32.534  -0.143  -8.793  1.00  1.700          H  
ATOM   5469  N   LYS A 344     -31.558   1.326 -12.860  1.00  1.050          N  
ATOM   5470  CA  LYS A 344     -32.130   2.590 -13.278  1.00  1.120          C  
ATOM   5471  C   LYS A 344     -31.135   3.439 -14.039  1.00  1.090          C  
ATOM   5472  O   LYS A 344     -29.924   3.290 -13.875  1.00  1.020          O  
ATOM   5473  CB  LYS A 344     -32.584   3.354 -12.047  1.00  1.540          C  
ATOM   5474  CG  LYS A 344     -31.417   3.746 -11.167  1.00  1.540          C  
ATOM   5475  CD  LYS A 344     -31.829   4.238  -9.820  1.00  1.540          C  
ATOM   5476  CE  LYS A 344     -32.451   5.603  -9.868  1.00  1.540          C  
ATOM   5477  NZ  LYS A 344     -32.558   6.164  -8.503  1.00  1.540          N  
ATOM   5478  H   LYS A 344     -30.558   1.216 -12.793  1.00  1.260          H  
ATOM   5479  HA  LYS A 344     -32.983   2.394 -13.926  1.00  1.340          H  
ATOM   5480 1HB  LYS A 344     -33.095   4.264 -12.357  1.00  1.850          H  
ATOM   5481 2HB  LYS A 344     -33.283   2.754 -11.468  1.00  1.850          H  
ATOM   5482 1HG  LYS A 344     -30.740   2.899 -11.040  1.00  1.850          H  
ATOM   5483 2HG  LYS A 344     -30.874   4.543 -11.660  1.00  1.850          H  
ATOM   5484 1HD  LYS A 344     -32.539   3.533  -9.383  1.00  1.850          H  
ATOM   5485 2HD  LYS A 344     -30.955   4.279  -9.175  1.00  1.850          H  
ATOM   5486 1HE  LYS A 344     -31.837   6.265 -10.482  1.00  1.850          H  
ATOM   5487 2HE  LYS A 344     -33.445   5.533 -10.299  1.00  1.850          H  
ATOM   5488 1HZ  LYS A 344     -32.976   7.079  -8.538  1.00  1.850          H  
ATOM   5489 2HZ  LYS A 344     -33.120   5.556  -7.920  1.00  1.850          H  
ATOM   5490 3HZ  LYS A 344     -31.586   6.226  -8.120  1.00  1.850          H  
ATOM   5491  N   SER A 345     -31.651   4.379 -14.818  1.00  1.170          N  
ATOM   5492  CA  SER A 345     -30.802   5.345 -15.489  1.00  1.170          C  
ATOM   5493  C   SER A 345     -30.491   6.483 -14.528  1.00  1.130          C  
ATOM   5494  O   SER A 345     -31.313   6.821 -13.669  1.00  1.140          O  
ATOM   5495  CB  SER A 345     -31.486   5.904 -16.730  1.00  1.640          C  
ATOM   5496  OG  SER A 345     -31.727   4.906 -17.705  1.00  1.640          O  
ATOM   5497  H   SER A 345     -32.652   4.441 -14.935  1.00  1.400          H  
ATOM   5498  HA  SER A 345     -29.868   4.861 -15.767  1.00  1.400          H  
ATOM   5499 1HB  SER A 345     -32.426   6.369 -16.443  1.00  1.970          H  
ATOM   5500 2HB  SER A 345     -30.855   6.683 -17.158  1.00  1.970          H  
ATOM   5501  HG  SER A 345     -32.154   5.364 -18.443  1.00  1.970          H  
ATOM   5502  N   GLY A 346     -29.344   7.117 -14.714  1.00  1.120          N  
ATOM   5503  CA  GLY A 346     -28.957   8.267 -13.901  1.00  1.090          C  
ATOM   5504  C   GLY A 346     -27.449   8.427 -13.878  1.00  1.030          C  
ATOM   5505  O   GLY A 346     -26.754   8.019 -14.811  1.00  1.030          O  
ATOM   5506  H   GLY A 346     -28.716   6.758 -15.439  1.00  1.340          H  
ATOM   5507 1HA  GLY A 346     -29.417   9.171 -14.297  1.00  1.310          H  
ATOM   5508 2HA  GLY A 346     -29.326   8.142 -12.883  1.00  1.310          H  
ATOM   5509  N   ILE A 347     -26.954   9.082 -12.846  1.00  0.990          N  
ATOM   5510  CA  ILE A 347     -25.538   9.322 -12.662  1.00  0.920          C  
ATOM   5511  C   ILE A 347     -25.098   8.487 -11.488  1.00  0.930          C  
ATOM   5512  O   ILE A 347     -25.800   8.409 -10.475  1.00  0.920          O  
ATOM   5513  CB  ILE A 347     -25.231  10.809 -12.402  1.00  1.320          C  
ATOM   5514  CG1 ILE A 347     -25.798  11.702 -13.556  1.00  1.320          C  
ATOM   5515  CG2 ILE A 347     -23.711  11.023 -12.196  1.00  1.320          C  
ATOM   5516  CD1 ILE A 347     -25.261  11.408 -14.963  1.00  1.320          C  
ATOM   5517  H   ILE A 347     -27.594   9.434 -12.133  1.00  1.190          H  
ATOM   5518  HA  ILE A 347     -24.983   8.979 -13.533  1.00  1.100          H  
ATOM   5519  HB  ILE A 347     -25.754  11.116 -11.498  1.00  1.580          H  
ATOM   5520 1HG1 ILE A 347     -26.885  11.594 -13.570  1.00  1.580          H  
ATOM   5521 2HG1 ILE A 347     -25.565  12.739 -13.317  1.00  1.580          H  
ATOM   5522 1HG2 ILE A 347     -23.519  12.073 -11.989  1.00  1.580          H  
ATOM   5523 2HG2 ILE A 347     -23.364  10.434 -11.350  1.00  1.580          H  
ATOM   5524 3HG2 ILE A 347     -23.164  10.723 -13.087  1.00  1.580          H  
ATOM   5525 1HD1 ILE A 347     -25.721  12.095 -15.672  1.00  1.580          H  
ATOM   5526 2HD1 ILE A 347     -24.179  11.535 -15.001  1.00  1.580          H  
ATOM   5527 3HD1 ILE A 347     -25.516  10.402 -15.244  1.00  1.580          H  
ATOM   5528  N   LEU A 348     -23.985   7.787 -11.626  1.00  0.930          N  
ATOM   5529  CA  LEU A 348     -23.555   6.979 -10.510  1.00  0.990          C  
ATOM   5530  C   LEU A 348     -22.906   7.955  -9.546  1.00  1.040          C  
ATOM   5531  O   LEU A 348     -21.868   8.521  -9.843  1.00  1.190          O  
ATOM   5532  CB  LEU A 348     -22.568   5.911 -11.005  1.00  1.360          C  
ATOM   5533  CG  LEU A 348     -22.280   4.716 -10.075  1.00  1.360          C  
ATOM   5534  CD1 LEU A 348     -21.688   3.599 -10.924  1.00  1.360          C  
ATOM   5535  CD2 LEU A 348     -21.297   5.082  -8.947  1.00  1.360          C  
ATOM   5536  H   LEU A 348     -23.432   7.839 -12.491  1.00  1.120          H  
ATOM   5537  HA  LEU A 348     -24.409   6.507 -10.031  1.00  1.190          H  
ATOM   5538 1HB  LEU A 348     -22.951   5.515 -11.947  1.00  1.630          H  
ATOM   5539 2HB  LEU A 348     -21.612   6.400 -11.216  1.00  1.630          H  
ATOM   5540  HG  LEU A 348     -23.214   4.377  -9.641  1.00  1.630          H  
ATOM   5541 1HD1 LEU A 348     -21.490   2.734 -10.298  1.00  1.630          H  
ATOM   5542 2HD1 LEU A 348     -22.387   3.326 -11.716  1.00  1.630          H  
ATOM   5543 3HD1 LEU A 348     -20.750   3.948 -11.364  1.00  1.630          H  
ATOM   5544 1HD2 LEU A 348     -21.116   4.204  -8.325  1.00  1.630          H  
ATOM   5545 2HD2 LEU A 348     -20.352   5.410  -9.375  1.00  1.630          H  
ATOM   5546 3HD2 LEU A 348     -21.687   5.864  -8.321  1.00  1.630          H  
ATOM   5547  N   HIS A 349     -23.543   8.218  -8.419  1.00  1.010          N  
ATOM   5548  CA  HIS A 349     -23.013   9.234  -7.517  1.00  1.100          C  
ATOM   5549  C   HIS A 349     -22.160   8.694  -6.410  1.00  1.010          C  
ATOM   5550  O   HIS A 349     -21.349   9.425  -5.838  1.00  1.060          O  
ATOM   5551  CB  HIS A 349     -24.105  10.076  -6.887  1.00  1.500          C  
ATOM   5552  CG  HIS A 349     -24.749  11.035  -7.794  1.00  1.500          C  
ATOM   5553  ND1 HIS A 349     -24.062  12.093  -8.360  1.00  1.500          N  
ATOM   5554  CD2 HIS A 349     -26.012  11.163  -8.181  1.00  1.500          C  
ATOM   5555  CE1 HIS A 349     -24.898  12.824  -9.060  1.00  1.500          C  
ATOM   5556  NE2 HIS A 349     -26.086  12.293  -8.957  1.00  1.500          N  
ATOM   5557  H   HIS A 349     -24.391   7.699  -8.197  1.00  1.210          H  
ATOM   5558  HA  HIS A 349     -22.387   9.915  -8.088  1.00  1.320          H  
ATOM   5559 1HB  HIS A 349     -24.880   9.412  -6.494  1.00  1.800          H  
ATOM   5560 2HB  HIS A 349     -23.694  10.627  -6.045  1.00  1.800          H  
ATOM   5561  HD2 HIS A 349     -26.818  10.511  -7.904  1.00  1.800          H  
ATOM   5562  HE1 HIS A 349     -24.654  13.729  -9.613  1.00  1.800          H  
ATOM   5563  HE2 HIS A 349     -26.946  12.677  -9.376  1.00  1.800          H  
ATOM   5564  N   PHE A 350     -22.350   7.436  -6.072  1.00  0.920          N  
ATOM   5565  CA  PHE A 350     -21.539   6.896  -4.994  1.00  0.870          C  
ATOM   5566  C   PHE A 350     -21.290   5.403  -5.049  1.00  0.810          C  
ATOM   5567  O   PHE A 350     -22.201   4.588  -5.220  1.00  0.800          O  
ATOM   5568  CB  PHE A 350     -22.118   7.282  -3.627  1.00  1.240          C  
ATOM   5569  CG  PHE A 350     -21.326   6.738  -2.489  1.00  1.240          C  
ATOM   5570  CD1 PHE A 350     -20.097   7.284  -2.153  1.00  1.240          C  
ATOM   5571  CD2 PHE A 350     -21.807   5.682  -1.746  1.00  1.240          C  
ATOM   5572  CE1 PHE A 350     -19.364   6.771  -1.112  1.00  1.240          C  
ATOM   5573  CE2 PHE A 350     -21.082   5.181  -0.703  1.00  1.240          C  
ATOM   5574  CZ  PHE A 350     -19.858   5.720  -0.387  1.00  1.240          C  
ATOM   5575  H   PHE A 350     -23.062   6.889  -6.563  1.00  1.100          H  
ATOM   5576  HA  PHE A 350     -20.555   7.368  -5.065  1.00  1.040          H  
ATOM   5577 1HB  PHE A 350     -22.136   8.367  -3.537  1.00  1.490          H  
ATOM   5578 2HB  PHE A 350     -23.126   6.931  -3.531  1.00  1.490          H  
ATOM   5579  HD1 PHE A 350     -19.704   8.121  -2.738  1.00  1.490          H  
ATOM   5580  HD2 PHE A 350     -22.772   5.246  -1.999  1.00  1.490          H  
ATOM   5581  HE1 PHE A 350     -18.391   7.199  -0.868  1.00  1.490          H  
ATOM   5582  HE2 PHE A 350     -21.474   4.355  -0.124  1.00  1.490          H  
ATOM   5583  HZ  PHE A 350     -19.283   5.312   0.435  1.00  1.490          H  
ATOM   5584  N   THR A 351     -20.029   5.055  -4.864  1.00  0.820          N  
ATOM   5585  CA  THR A 351     -19.560   3.686  -4.789  1.00  0.770          C  
ATOM   5586  C   THR A 351     -19.037   3.410  -3.391  1.00  0.750          C  
ATOM   5587  O   THR A 351     -18.190   4.150  -2.921  1.00  0.860          O  
ATOM   5588  CB  THR A 351     -18.376   3.490  -5.767  1.00  1.100          C  
ATOM   5589  OG1 THR A 351     -18.797   3.761  -7.098  1.00  1.100          O  
ATOM   5590  CG2 THR A 351     -17.846   2.095  -5.687  1.00  1.100          C  
ATOM   5591  H   THR A 351     -19.332   5.797  -4.801  1.00  0.980          H  
ATOM   5592  HA  THR A 351     -20.376   3.004  -5.017  1.00  0.920          H  
ATOM   5593  HB  THR A 351     -17.580   4.194  -5.506  1.00  1.320          H  
ATOM   5594  HG1 THR A 351     -18.921   4.747  -7.187  1.00  1.320          H  
ATOM   5595 1HG2 THR A 351     -17.022   1.992  -6.381  1.00  1.320          H  
ATOM   5596 2HG2 THR A 351     -17.495   1.872  -4.680  1.00  1.320          H  
ATOM   5597 3HG2 THR A 351     -18.640   1.417  -5.955  1.00  1.320          H  
ATOM   5598  N   ASP A 352     -19.507   2.368  -2.704  1.00  0.660          N  
ATOM   5599  CA  ASP A 352     -18.926   2.119  -1.386  1.00  0.620          C  
ATOM   5600  C   ASP A 352     -17.733   1.128  -1.480  1.00  0.590          C  
ATOM   5601  O   ASP A 352     -17.957  -0.077  -1.680  1.00  0.580          O  
ATOM   5602  CB  ASP A 352     -19.943   1.631  -0.355  1.00  0.880          C  
ATOM   5603  CG  ASP A 352     -19.270   1.546   1.053  1.00  0.880          C  
ATOM   5604  OD1 ASP A 352     -18.181   0.957   1.137  1.00  0.880          O  
ATOM   5605  OD2 ASP A 352     -19.774   2.169   1.999  1.00  0.880          O  
ATOM   5606  H   ASP A 352     -20.276   1.817  -3.093  1.00  0.790          H  
ATOM   5607  HA  ASP A 352     -18.604   3.079  -1.014  1.00  0.740          H  
ATOM   5608 1HB  ASP A 352     -20.796   2.286  -0.322  1.00  1.060          H  
ATOM   5609 2HB  ASP A 352     -20.307   0.641  -0.631  1.00  1.060          H  
ATOM   5610  N   PRO A 353     -16.465   1.606  -1.369  1.00  0.570          N  
ATOM   5611  CA  PRO A 353     -15.237   0.857  -1.564  1.00  0.560          C  
ATOM   5612  C   PRO A 353     -14.987  -0.281  -0.573  1.00  0.530          C  
ATOM   5613  O   PRO A 353     -14.249  -1.211  -0.887  1.00  0.520          O  
ATOM   5614  CB  PRO A 353     -14.172   1.943  -1.363  1.00  0.840          C  
ATOM   5615  CG  PRO A 353     -14.822   2.970  -0.498  1.00  0.840          C  
ATOM   5616  CD  PRO A 353     -16.225   2.998  -0.887  1.00  0.840          C  
ATOM   5617  HA  PRO A 353     -15.216   0.475  -2.595  1.00  0.670          H  
ATOM   5618 1HB  PRO A 353     -13.292   1.519  -0.873  1.00  1.010          H  
ATOM   5619 2HB  PRO A 353     -13.847   2.350  -2.335  1.00  1.010          H  
ATOM   5620 1HG  PRO A 353     -14.710   2.703   0.547  1.00  1.010          H  
ATOM   5621 2HG  PRO A 353     -14.340   3.942  -0.638  1.00  1.010          H  
ATOM   5622 1HD  PRO A 353     -16.794   3.229   0.025  1.00  1.010          H  
ATOM   5623 2HD  PRO A 353     -16.334   3.744  -1.669  1.00  1.010          H  
ATOM   5624  N   ILE A 354     -15.599  -0.248   0.617  1.00  0.530          N  
ATOM   5625  CA  ILE A 354     -15.284  -1.321   1.550  1.00  0.510          C  
ATOM   5626  C   ILE A 354     -16.289  -2.388   1.409  1.00  0.520          C  
ATOM   5627  O   ILE A 354     -15.961  -3.558   1.584  1.00  0.500          O  
ATOM   5628  CB  ILE A 354     -15.107  -0.886   3.013  1.00  0.720          C  
ATOM   5629  CG1 ILE A 354     -16.409  -0.293   3.633  1.00  0.720          C  
ATOM   5630  CG2 ILE A 354     -13.990   0.053   3.035  1.00  0.720          C  
ATOM   5631  CD1 ILE A 354     -16.334  -0.046   5.142  1.00  0.720          C  
ATOM   5632  H   ILE A 354     -16.291   0.467   0.875  1.00  0.640          H  
ATOM   5633  HA  ILE A 354     -14.325  -1.743   1.267  1.00  0.610          H  
ATOM   5634  HB  ILE A 354     -14.848  -1.755   3.612  1.00  0.870          H  
ATOM   5635 1HG1 ILE A 354     -16.647   0.641   3.129  1.00  0.870          H  
ATOM   5636 2HG1 ILE A 354     -17.234  -0.987   3.483  1.00  0.870          H  
ATOM   5637 1HG2 ILE A 354     -13.773   0.365   4.047  1.00  0.870          H  
ATOM   5638 2HG2 ILE A 354     -13.106  -0.426   2.618  1.00  0.870          H  
ATOM   5639 3HG2 ILE A 354     -14.262   0.898   2.424  1.00  0.870          H  
ATOM   5640 1HD1 ILE A 354     -17.290   0.344   5.488  1.00  0.870          H  
ATOM   5641 2HD1 ILE A 354     -16.129  -0.991   5.648  1.00  0.870          H  
ATOM   5642 3HD1 ILE A 354     -15.554   0.670   5.380  1.00  0.870          H  
ATOM   5643  N   ASP A 355     -17.517  -2.017   1.090  1.00  0.560          N  
ATOM   5644  CA  ASP A 355     -18.451  -3.077   0.876  1.00  0.580          C  
ATOM   5645  C   ASP A 355     -17.997  -3.800  -0.382  1.00  0.550          C  
ATOM   5646  O   ASP A 355     -17.951  -5.024  -0.389  1.00  0.530          O  
ATOM   5647  CB  ASP A 355     -19.863  -2.569   0.781  1.00  0.800          C  
ATOM   5648  CG  ASP A 355     -20.461  -2.136   2.113  1.00  0.800          C  
ATOM   5649  OD1 ASP A 355     -19.939  -2.472   3.156  1.00  0.800          O  
ATOM   5650  OD2 ASP A 355     -21.468  -1.481   2.072  1.00  0.800          O  
ATOM   5651  H   ASP A 355     -17.774  -1.018   1.016  1.00  0.670          H  
ATOM   5652  HA  ASP A 355     -18.402  -3.773   1.713  1.00  0.700          H  
ATOM   5653 1HB  ASP A 355     -19.857  -1.703   0.125  1.00  0.960          H  
ATOM   5654 2HB  ASP A 355     -20.494  -3.338   0.342  1.00  0.960          H  
ATOM   5655  N   LEU A 356     -17.536  -3.076  -1.421  1.00  0.560          N  
ATOM   5656  CA  LEU A 356     -17.058  -3.799  -2.592  1.00  0.550          C  
ATOM   5657  C   LEU A 356     -15.859  -4.663  -2.245  1.00  0.500          C  
ATOM   5658  O   LEU A 356     -15.711  -5.761  -2.793  1.00  0.490          O  
ATOM   5659  CB  LEU A 356     -16.750  -2.881  -3.775  1.00  0.770          C  
ATOM   5660  CG  LEU A 356     -17.987  -2.246  -4.509  1.00  0.770          C  
ATOM   5661  CD1 LEU A 356     -17.483  -1.281  -5.544  1.00  0.770          C  
ATOM   5662  CD2 LEU A 356     -18.889  -3.350  -5.192  1.00  0.770          C  
ATOM   5663  H   LEU A 356     -17.559  -2.050  -1.414  1.00  0.670          H  
ATOM   5664  HA  LEU A 356     -17.831  -4.466  -2.914  1.00  0.660          H  
ATOM   5665 1HB  LEU A 356     -16.147  -2.054  -3.397  1.00  0.930          H  
ATOM   5666 2HB  LEU A 356     -16.157  -3.422  -4.488  1.00  0.930          H  
ATOM   5667  HG  LEU A 356     -18.584  -1.687  -3.791  1.00  0.930          H  
ATOM   5668 1HD1 LEU A 356     -18.329  -0.827  -6.042  1.00  0.930          H  
ATOM   5669 2HD1 LEU A 356     -16.884  -0.520  -5.054  1.00  0.930          H  
ATOM   5670 3HD1 LEU A 356     -16.882  -1.798  -6.271  1.00  0.930          H  
ATOM   5671 1HD2 LEU A 356     -19.717  -2.870  -5.697  1.00  0.930          H  
ATOM   5672 2HD2 LEU A 356     -18.323  -3.906  -5.917  1.00  0.930          H  
ATOM   5673 3HD2 LEU A 356     -19.288  -4.036  -4.460  1.00  0.930          H  
ATOM   5674  N   ALA A 357     -14.984  -4.188  -1.359  1.00  0.480          N  
ATOM   5675  CA  ALA A 357     -13.852  -4.996  -0.966  1.00  0.430          C  
ATOM   5676  C   ALA A 357     -14.330  -6.275  -0.267  1.00  0.400          C  
ATOM   5677  O   ALA A 357     -13.832  -7.362  -0.580  1.00  0.370          O  
ATOM   5678  CB  ALA A 357     -12.938  -4.183  -0.063  1.00  0.620          C  
ATOM   5679  H   ALA A 357     -15.066  -3.237  -0.992  1.00  0.580          H  
ATOM   5680  HA  ALA A 357     -13.307  -5.277  -1.864  1.00  0.520          H  
ATOM   5681 1HB  ALA A 357     -12.088  -4.746   0.185  1.00  0.750          H  
ATOM   5682 2HB  ALA A 357     -12.604  -3.290  -0.534  1.00  0.750          H  
ATOM   5683 3HB  ALA A 357     -13.482  -3.915   0.817  1.00  0.750          H  
ATOM   5684  N   LYS A 358     -15.342  -6.153   0.623  1.00  0.450          N  
ATOM   5685  CA  LYS A 358     -15.916  -7.292   1.348  1.00  0.480          C  
ATOM   5686  C   LYS A 358     -16.493  -8.297   0.356  1.00  0.490          C  
ATOM   5687  O   LYS A 358     -16.374  -9.512   0.503  1.00  0.490          O  
ATOM   5688  CB  LYS A 358     -16.994  -6.866   2.332  1.00  0.660          C  
ATOM   5689  CG  LYS A 358     -17.522  -8.021   3.188  1.00  0.660          C  
ATOM   5690  CD  LYS A 358     -18.512  -7.536   4.235  1.00  0.660          C  
ATOM   5691  CE  LYS A 358     -19.037  -8.698   5.074  1.00  0.660          C  
ATOM   5692  NZ  LYS A 358     -20.006  -8.245   6.117  1.00  0.660          N  
ATOM   5693  H   LYS A 358     -15.674  -5.213   0.854  1.00  0.540          H  
ATOM   5694  HA  LYS A 358     -15.130  -7.748   1.927  1.00  0.580          H  
ATOM   5695 1HB  LYS A 358     -16.619  -6.080   2.973  1.00  0.790          H  
ATOM   5696 2HB  LYS A 358     -17.836  -6.451   1.780  1.00  0.790          H  
ATOM   5697 1HG  LYS A 358     -18.015  -8.755   2.547  1.00  0.790          H  
ATOM   5698 2HG  LYS A 358     -16.683  -8.512   3.684  1.00  0.790          H  
ATOM   5699 1HD  LYS A 358     -18.022  -6.811   4.889  1.00  0.790          H  
ATOM   5700 2HD  LYS A 358     -19.349  -7.044   3.738  1.00  0.790          H  
ATOM   5701 1HE  LYS A 358     -19.531  -9.414   4.418  1.00  0.790          H  
ATOM   5702 2HE  LYS A 358     -18.195  -9.191   5.562  1.00  0.790          H  
ATOM   5703 1HZ  LYS A 358     -20.327  -9.043   6.649  1.00  0.790          H  
ATOM   5704 2HZ  LYS A 358     -19.551  -7.590   6.739  1.00  0.790          H  
ATOM   5705 3HZ  LYS A 358     -20.797  -7.797   5.678  1.00  0.790          H  
ATOM   5706  N   ILE A 359     -17.131  -7.769  -0.650  1.00  0.500          N  
ATOM   5707  CA  ILE A 359     -17.736  -8.537  -1.703  1.00  0.530          C  
ATOM   5708  C   ILE A 359     -16.649  -9.318  -2.442  1.00  0.500          C  
ATOM   5709  O   ILE A 359     -16.823 -10.499  -2.730  1.00  0.540          O  
ATOM   5710  CB  ILE A 359     -18.547  -7.563  -2.534  1.00  0.730          C  
ATOM   5711  CG1 ILE A 359     -19.706  -7.119  -1.646  1.00  0.730          C  
ATOM   5712  CG2 ILE A 359     -18.990  -8.146  -3.795  1.00  0.730          C  
ATOM   5713  CD1 ILE A 359     -20.406  -5.947  -2.125  1.00  0.730          C  
ATOM   5714  H   ILE A 359     -17.224  -6.748  -0.658  1.00  0.600          H  
ATOM   5715  HA  ILE A 359     -18.425  -9.249  -1.259  1.00  0.640          H  
ATOM   5716  HB  ILE A 359     -17.955  -6.709  -2.742  1.00  0.880          H  
ATOM   5717 1HG1 ILE A 359     -20.399  -7.936  -1.588  1.00  0.880          H  
ATOM   5718 2HG1 ILE A 359     -19.351  -6.922  -0.648  1.00  0.880          H  
ATOM   5719 1HG2 ILE A 359     -19.557  -7.442  -4.373  1.00  0.880          H  
ATOM   5720 2HG2 ILE A 359     -18.111  -8.428  -4.359  1.00  0.880          H  
ATOM   5721 3HG2 ILE A 359     -19.602  -9.018  -3.583  1.00  0.880          H  
ATOM   5722 1HD1 ILE A 359     -21.214  -5.697  -1.459  1.00  0.880          H  
ATOM   5723 2HD1 ILE A 359     -19.754  -5.119  -2.181  1.00  0.880          H  
ATOM   5724 3HD1 ILE A 359     -20.768  -6.166  -3.065  1.00  0.880          H  
ATOM   5725  N   GLY A 360     -15.527  -8.663  -2.745  1.00  0.470          N  
ATOM   5726  CA  GLY A 360     -14.366  -9.315  -3.350  1.00  0.450          C  
ATOM   5727  C   GLY A 360     -13.856 -10.479  -2.465  1.00  0.430          C  
ATOM   5728  O   GLY A 360     -13.674 -11.609  -2.940  1.00  0.490          O  
ATOM   5729  H   GLY A 360     -15.495  -7.654  -2.568  1.00  0.560          H  
ATOM   5730 1HA  GLY A 360     -14.630  -9.683  -4.340  1.00  0.540          H  
ATOM   5731 2HA  GLY A 360     -13.574  -8.576  -3.473  1.00  0.540          H  
ATOM   5732  N   ILE A 361     -13.622 -10.228  -1.175  1.00  0.390          N  
ATOM   5733  CA  ILE A 361     -13.191 -11.321  -0.287  1.00  0.410          C  
ATOM   5734  C   ILE A 361     -14.173 -12.480  -0.220  1.00  0.540          C  
ATOM   5735  O   ILE A 361     -13.757 -13.637  -0.127  1.00  0.640          O  
ATOM   5736  CB  ILE A 361     -12.826 -10.865   1.131  1.00  0.570          C  
ATOM   5737  CG1 ILE A 361     -12.240 -12.005   1.896  1.00  0.570          C  
ATOM   5738  CG2 ILE A 361     -13.929 -10.269   1.801  1.00  0.570          C  
ATOM   5739  CD1 ILE A 361     -11.592 -11.600   3.145  1.00  0.570          C  
ATOM   5740  H   ILE A 361     -13.752  -9.268  -0.837  1.00  0.470          H  
ATOM   5741  HA  ILE A 361     -12.267 -11.711  -0.703  1.00  0.490          H  
ATOM   5742  HB  ILE A 361     -12.047 -10.140   1.042  1.00  0.680          H  
ATOM   5743 1HG1 ILE A 361     -13.036 -12.699   2.159  1.00  0.680          H  
ATOM   5744 2HG1 ILE A 361     -11.533 -12.525   1.276  1.00  0.680          H  
ATOM   5745 1HG2 ILE A 361     -13.674  -9.907   2.755  1.00  0.680          H  
ATOM   5746 2HG2 ILE A 361     -14.178  -9.476   1.185  1.00  0.680          H  
ATOM   5747 3HG2 ILE A 361     -14.759 -10.956   1.908  1.00  0.680          H  
ATOM   5748 1HD1 ILE A 361     -11.244 -12.487   3.597  1.00  0.680          H  
ATOM   5749 2HD1 ILE A 361     -10.780 -10.941   2.931  1.00  0.680          H  
ATOM   5750 3HD1 ILE A 361     -12.258 -11.113   3.815  1.00  0.680          H  
ATOM   5751  N   ASN A 362     -15.469 -12.209  -0.324  1.00  0.580          N  
ATOM   5752  CA  ASN A 362     -16.476 -13.261  -0.303  1.00  0.660          C  
ATOM   5753  C   ASN A 362     -16.319 -14.236  -1.486  1.00  0.660          C  
ATOM   5754  O   ASN A 362     -16.861 -15.343  -1.460  1.00  0.730          O  
ATOM   5755  CB  ASN A 362     -17.880 -12.679  -0.293  1.00  0.890          C  
ATOM   5756  CG  ASN A 362     -18.282 -12.053   1.031  1.00  0.890          C  
ATOM   5757  OD1 ASN A 362     -17.703 -12.320   2.094  1.00  0.890          O  
ATOM   5758  ND2 ASN A 362     -19.303 -11.227   0.978  1.00  0.890          N  
ATOM   5759  H   ASN A 362     -15.769 -11.226  -0.337  1.00  0.700          H  
ATOM   5760  HA  ASN A 362     -16.340 -13.839   0.610  1.00  0.790          H  
ATOM   5761 1HB  ASN A 362     -17.959 -11.925  -1.066  1.00  1.070          H  
ATOM   5762 2HB  ASN A 362     -18.593 -13.464  -0.536  1.00  1.070          H  
ATOM   5763 1HD2 ASN A 362     -19.637 -10.793   1.810  1.00  1.070          H  
ATOM   5764 2HD2 ASN A 362     -19.753 -11.043   0.104  1.00  1.070          H  
ATOM   5765  N   LEU A 363     -15.615 -13.814  -2.544  1.00  0.610          N  
ATOM   5766  CA  LEU A 363     -15.381 -14.615  -3.734  1.00  0.630          C  
ATOM   5767  C   LEU A 363     -14.077 -15.382  -3.607  1.00  0.630          C  
ATOM   5768  O   LEU A 363     -13.685 -16.097  -4.529  1.00  0.660          O  
ATOM   5769  CB  LEU A 363     -15.239 -13.716  -4.959  1.00  0.870          C  
ATOM   5770  CG  LEU A 363     -16.406 -12.857  -5.353  1.00  0.870          C  
ATOM   5771  CD1 LEU A 363     -15.919 -11.950  -6.452  1.00  0.870          C  
ATOM   5772  CD2 LEU A 363     -17.581 -13.737  -5.828  1.00  0.870          C  
ATOM   5773  H   LEU A 363     -15.134 -12.915  -2.512  1.00  0.730          H  
ATOM   5774  HA  LEU A 363     -16.194 -15.326  -3.853  1.00  0.760          H  
ATOM   5775 1HB  LEU A 363     -14.388 -13.060  -4.801  1.00  1.050          H  
ATOM   5776 2HB  LEU A 363     -15.015 -14.351  -5.815  1.00  1.050          H  
ATOM   5777  HG  LEU A 363     -16.726 -12.241  -4.515  1.00  1.050          H  
ATOM   5778 1HD1 LEU A 363     -16.698 -11.301  -6.775  1.00  1.050          H  
ATOM   5779 2HD1 LEU A 363     -15.090 -11.349  -6.084  1.00  1.050          H  
ATOM   5780 3HD1 LEU A 363     -15.578 -12.547  -7.298  1.00  1.050          H  
ATOM   5781 1HD2 LEU A 363     -18.397 -13.110  -6.139  1.00  1.050          H  
ATOM   5782 2HD2 LEU A 363     -17.257 -14.352  -6.664  1.00  1.050          H  
ATOM   5783 3HD2 LEU A 363     -17.915 -14.381  -5.018  1.00  1.050          H  
ATOM   5784  N   GLY A 364     -13.382 -15.207  -2.482  1.00  0.610          N  
ATOM   5785  CA  GLY A 364     -12.090 -15.824  -2.269  1.00  0.610          C  
ATOM   5786  C   GLY A 364     -10.920 -14.937  -2.696  1.00  0.580          C  
ATOM   5787  O   GLY A 364      -9.812 -15.441  -2.878  1.00  0.590          O  
ATOM   5788  H   GLY A 364     -13.757 -14.630  -1.730  1.00  0.730          H  
ATOM   5789 1HA  GLY A 364     -11.990 -16.067  -1.210  1.00  0.730          H  
ATOM   5790 2HA  GLY A 364     -12.048 -16.767  -2.813  1.00  0.730          H  
ATOM   5791  N   ALA A 365     -11.138 -13.623  -2.895  1.00  0.560          N  
ATOM   5792  CA  ALA A 365     -10.052 -12.733  -3.311  1.00  0.540          C  
ATOM   5793  C   ALA A 365      -9.193 -12.164  -2.148  1.00  0.510          C  
ATOM   5794  O   ALA A 365      -8.250 -11.416  -2.400  1.00  0.600          O  
ATOM   5795  CB  ALA A 365     -10.638 -11.583  -4.114  1.00  0.760          C  
ATOM   5796  H   ALA A 365     -12.051 -13.176  -2.762  1.00  0.670          H  
ATOM   5797  HA  ALA A 365      -9.396 -13.304  -3.967  1.00  0.650          H  
ATOM   5798 1HB  ALA A 365      -9.837 -10.956  -4.480  1.00  0.920          H  
ATOM   5799 2HB  ALA A 365     -11.203 -11.979  -4.957  1.00  0.920          H  
ATOM   5800 3HB  ALA A 365     -11.287 -11.002  -3.482  1.00  0.920          H  
ATOM   5801  N   GLY A 366      -9.530 -12.472  -0.894  1.00  0.530          N  
ATOM   5802  CA  GLY A 366      -8.822 -11.912   0.273  1.00  0.520          C  
ATOM   5803  C   GLY A 366      -8.780 -12.917   1.428  1.00  0.530          C  
ATOM   5804  O   GLY A 366      -8.967 -14.113   1.208  1.00  0.610          O  
ATOM   5805  H   GLY A 366     -10.279 -13.130  -0.748  1.00  0.640          H  
ATOM   5806 1HA  GLY A 366      -7.809 -11.631  -0.009  1.00  0.620          H  
ATOM   5807 2HA  GLY A 366      -9.322 -10.998   0.601  1.00  0.620          H  
ATOM   5808  N   ARG A 367      -8.520 -12.448   2.664  1.00  0.510          N  
ATOM   5809  CA  ARG A 367      -8.423 -13.375   3.810  1.00  0.560          C  
ATOM   5810  C   ARG A 367      -9.154 -12.889   5.059  1.00  0.550          C  
ATOM   5811  O   ARG A 367      -9.023 -11.731   5.463  1.00  0.560          O  
ATOM   5812  CB  ARG A 367      -6.987 -13.610   4.240  1.00  0.760          C  
ATOM   5813  CG  ARG A 367      -6.095 -14.295   3.277  1.00  0.760          C  
ATOM   5814  CD  ARG A 367      -4.777 -14.634   3.908  1.00  0.760          C  
ATOM   5815  NE  ARG A 367      -3.942 -15.357   2.991  1.00  0.760          N  
ATOM   5816  CZ  ARG A 367      -3.088 -14.791   2.096  1.00  0.760          C  
ATOM   5817  NH1 ARG A 367      -2.928 -13.506   2.019  1.00  0.760          N  
ATOM   5818  NH2 ARG A 367      -2.387 -15.506   1.247  1.00  0.760          N  
ATOM   5819  H   ARG A 367      -8.428 -11.434   2.807  1.00  0.610          H  
ATOM   5820  HA  ARG A 367      -8.861 -14.331   3.519  1.00  0.670          H  
ATOM   5821 1HB  ARG A 367      -6.531 -12.664   4.431  1.00  0.920          H  
ATOM   5822 2HB  ARG A 367      -6.977 -14.161   5.172  1.00  0.920          H  
ATOM   5823 1HG  ARG A 367      -6.557 -15.201   2.889  1.00  0.920          H  
ATOM   5824 2HG  ARG A 367      -5.901 -13.620   2.469  1.00  0.920          H  
ATOM   5825 1HD  ARG A 367      -4.260 -13.750   4.243  1.00  0.920          H  
ATOM   5826 2HD  ARG A 367      -4.960 -15.284   4.769  1.00  0.920          H  
ATOM   5827  HE  ARG A 367      -4.056 -16.380   3.003  1.00  0.920          H  
ATOM   5828 1HH1 ARG A 367      -3.428 -12.846   2.638  1.00  0.920          H  
ATOM   5829 2HH1 ARG A 367      -2.283 -13.152   1.291  1.00  0.920          H  
ATOM   5830 1HH2 ARG A 367      -2.452 -16.513   1.236  1.00  0.920          H  
ATOM   5831 2HH2 ARG A 367      -1.787 -14.981   0.584  1.00  0.920          H  
ATOM   5832  N   MET A 368      -9.904 -13.784   5.708  1.00  0.550          N  
ATOM   5833  CA  MET A 368     -10.563 -13.411   6.957  1.00  0.560          C  
ATOM   5834  C   MET A 368      -9.615 -13.733   8.098  1.00  0.560          C  
ATOM   5835  O   MET A 368      -9.535 -13.012   9.096  1.00  0.570          O  
ATOM   5836  CB  MET A 368     -11.903 -14.131   7.125  1.00  0.780          C  
ATOM   5837  CG  MET A 368     -13.020 -13.712   6.134  1.00  0.780          C  
ATOM   5838  SD  MET A 368     -13.528 -11.966   6.317  1.00  0.780          S  
ATOM   5839  CE  MET A 368     -14.847 -11.818   5.093  1.00  0.780          C  
ATOM   5840  H   MET A 368      -9.970 -14.756   5.379  1.00  0.660          H  
ATOM   5841  HA  MET A 368     -10.738 -12.337   6.962  1.00  0.670          H  
ATOM   5842 1HB  MET A 368     -11.740 -15.206   7.004  1.00  0.940          H  
ATOM   5843 2HB  MET A 368     -12.271 -13.973   8.137  1.00  0.940          H  
ATOM   5844 1HG  MET A 368     -12.663 -13.859   5.116  1.00  0.940          H  
ATOM   5845 2HG  MET A 368     -13.894 -14.344   6.283  1.00  0.940          H  
ATOM   5846 1HE  MET A 368     -15.235 -10.797   5.089  1.00  0.940          H  
ATOM   5847 2HE  MET A 368     -14.465 -12.062   4.110  1.00  0.940          H  
ATOM   5848 3HE  MET A 368     -15.652 -12.509   5.339  1.00  0.940          H  
ATOM   5849  N   LYS A 369      -8.881 -14.824   7.914  1.00  0.580          N  
ATOM   5850  CA  LYS A 369      -7.921 -15.332   8.877  1.00  0.640          C  
ATOM   5851  C   LYS A 369      -6.548 -15.425   8.220  1.00  0.560          C  
ATOM   5852  O   LYS A 369      -6.424 -15.713   7.032  1.00  0.520          O  
ATOM   5853  CB  LYS A 369      -8.358 -16.707   9.397  1.00  0.870          C  
ATOM   5854  CG  LYS A 369      -9.747 -16.747  10.072  1.00  0.870          C  
ATOM   5855  CD  LYS A 369      -9.786 -15.974  11.395  1.00  0.870          C  
ATOM   5856  CE  LYS A 369     -11.141 -16.120  12.080  1.00  0.870          C  
ATOM   5857  NZ  LYS A 369     -11.220 -15.330  13.347  1.00  0.870          N  
ATOM   5858  H   LYS A 369      -9.049 -15.361   7.056  1.00  0.700          H  
ATOM   5859  HA  LYS A 369      -7.841 -14.632   9.707  1.00  0.770          H  
ATOM   5860 1HB  LYS A 369      -8.388 -17.410   8.558  1.00  1.050          H  
ATOM   5861 2HB  LYS A 369      -7.623 -17.082  10.107  1.00  1.050          H  
ATOM   5862 1HG  LYS A 369     -10.484 -16.323   9.389  1.00  1.050          H  
ATOM   5863 2HG  LYS A 369     -10.018 -17.785  10.259  1.00  1.050          H  
ATOM   5864 1HD  LYS A 369      -9.005 -16.338  12.061  1.00  1.050          H  
ATOM   5865 2HD  LYS A 369      -9.618 -14.914  11.206  1.00  1.050          H  
ATOM   5866 1HE  LYS A 369     -11.919 -15.775  11.400  1.00  1.050          H  
ATOM   5867 2HE  LYS A 369     -11.313 -17.172  12.309  1.00  1.050          H  
ATOM   5868 1HZ  LYS A 369     -12.131 -15.453  13.766  1.00  1.050          H  
ATOM   5869 2HZ  LYS A 369     -10.509 -15.649  13.992  1.00  1.050          H  
ATOM   5870 3HZ  LYS A 369     -11.073 -14.350  13.143  1.00  1.050          H  
ATOM   5871  N   LYS A 370      -5.491 -15.312   9.010  1.00  0.570          N  
ATOM   5872  CA  LYS A 370      -4.125 -15.385   8.477  1.00  0.540          C  
ATOM   5873  C   LYS A 370      -3.781 -16.698   7.752  1.00  0.540          C  
ATOM   5874  O   LYS A 370      -2.819 -16.745   6.987  1.00  0.540          O  
ATOM   5875  CB  LYS A 370      -3.113 -15.138   9.600  1.00  0.770          C  
ATOM   5876  CG  LYS A 370      -3.030 -16.245  10.651  1.00  0.770          C  
ATOM   5877  CD  LYS A 370      -2.060 -15.892  11.772  1.00  0.770          C  
ATOM   5878  CE  LYS A 370      -1.953 -17.028  12.790  1.00  0.770          C  
ATOM   5879  NZ  LYS A 370      -1.029 -16.689  13.911  1.00  0.770          N  
ATOM   5880  H   LYS A 370      -5.634 -15.106   9.989  1.00  0.680          H  
ATOM   5881  HA  LYS A 370      -4.012 -14.582   7.747  1.00  0.650          H  
ATOM   5882 1HB  LYS A 370      -2.121 -15.018   9.167  1.00  0.920          H  
ATOM   5883 2HB  LYS A 370      -3.361 -14.206  10.110  1.00  0.920          H  
ATOM   5884 1HG  LYS A 370      -4.016 -16.454  11.064  1.00  0.920          H  
ATOM   5885 2HG  LYS A 370      -2.654 -17.143  10.173  1.00  0.920          H  
ATOM   5886 1HD  LYS A 370      -1.073 -15.700  11.349  1.00  0.920          H  
ATOM   5887 2HD  LYS A 370      -2.401 -14.990  12.282  1.00  0.920          H  
ATOM   5888 1HE  LYS A 370      -2.941 -17.234  13.198  1.00  0.920          H  
ATOM   5889 2HE  LYS A 370      -1.586 -17.924  12.287  1.00  0.920          H  
ATOM   5890 1HZ  LYS A 370      -0.986 -17.464  14.560  1.00  0.920          H  
ATOM   5891 2HZ  LYS A 370      -0.104 -16.508  13.545  1.00  0.920          H  
ATOM   5892 3HZ  LYS A 370      -1.366 -15.868  14.392  1.00  0.920          H  
ATOM   5893  N   THR A 371      -4.540 -17.763   8.006  1.00  0.570          N  
ATOM   5894  CA  THR A 371      -4.292 -19.064   7.399  1.00  0.590          C  
ATOM   5895  C   THR A 371      -5.120 -19.317   6.133  1.00  0.590          C  
ATOM   5896  O   THR A 371      -5.015 -20.385   5.526  1.00  0.620          O  
ATOM   5897  CB  THR A 371      -4.592 -20.188   8.409  1.00  0.820          C  
ATOM   5898  OG1 THR A 371      -5.979 -20.135   8.783  1.00  0.820          O  
ATOM   5899  CG2 THR A 371      -3.744 -20.000   9.655  1.00  0.820          C  
ATOM   5900  H   THR A 371      -5.320 -17.670   8.639  1.00  0.680          H  
ATOM   5901  HA  THR A 371      -3.240 -19.116   7.123  1.00  0.710          H  
ATOM   5902  HB  THR A 371      -4.372 -21.155   7.958  1.00  0.980          H  
ATOM   5903  HG1 THR A 371      -6.523 -20.461   8.051  1.00  0.980          H  
ATOM   5904 1HG2 THR A 371      -3.964 -20.797  10.364  1.00  0.980          H  
ATOM   5905 2HG2 THR A 371      -2.689 -20.031   9.386  1.00  0.980          H  
ATOM   5906 3HG2 THR A 371      -3.974 -19.049  10.110  1.00  0.980          H  
ATOM   5907  N   ASP A 372      -5.982 -18.374   5.766  1.00  0.560          N  
ATOM   5908  CA  ASP A 372      -6.842 -18.517   4.594  1.00  0.570          C  
ATOM   5909  C   ASP A 372      -6.068 -18.566   3.278  1.00  0.560          C  
ATOM   5910  O   ASP A 372      -5.046 -17.895   3.098  1.00  0.530          O  
ATOM   5911  CB  ASP A 372      -7.870 -17.392   4.537  1.00  0.790          C  
ATOM   5912  CG  ASP A 372      -8.997 -17.524   5.552  1.00  0.790          C  
ATOM   5913  OD1 ASP A 372      -9.169 -18.577   6.122  1.00  0.790          O  
ATOM   5914  OD2 ASP A 372      -9.689 -16.525   5.776  1.00  0.790          O  
ATOM   5915  H   ASP A 372      -6.019 -17.503   6.298  1.00  0.670          H  
ATOM   5916  HA  ASP A 372      -7.384 -19.458   4.691  1.00  0.680          H  
ATOM   5917 1HB  ASP A 372      -7.364 -16.470   4.743  1.00  0.950          H  
ATOM   5918 2HB  ASP A 372      -8.289 -17.324   3.530  1.00  0.950          H  
ATOM   5919  N   GLN A 373      -6.579 -19.338   2.323  1.00  0.610          N  
ATOM   5920  CA  GLN A 373      -5.973 -19.396   0.995  1.00  0.650          C  
ATOM   5921  C   GLN A 373      -6.762 -18.601  -0.037  1.00  0.670          C  
ATOM   5922  O   GLN A 373      -7.934 -18.886  -0.275  1.00  0.780          O  
ATOM   5923  CB  GLN A 373      -5.833 -20.845   0.509  1.00  0.890          C  
ATOM   5924  CG  GLN A 373      -5.278 -20.999  -0.937  1.00  0.890          C  
ATOM   5925  CD  GLN A 373      -3.809 -20.576  -1.083  1.00  0.890          C  
ATOM   5926  OE1 GLN A 373      -2.933 -21.119  -0.401  1.00  0.890          O  
ATOM   5927  NE2 GLN A 373      -3.534 -19.607  -1.967  1.00  0.890          N  
ATOM   5928  H   GLN A 373      -7.406 -19.885   2.525  1.00  0.730          H  
ATOM   5929  HA  GLN A 373      -4.975 -18.963   1.055  1.00  0.780          H  
ATOM   5930 1HB  GLN A 373      -5.170 -21.389   1.183  1.00  1.070          H  
ATOM   5931 2HB  GLN A 373      -6.805 -21.332   0.544  1.00  1.070          H  
ATOM   5932 1HG  GLN A 373      -5.345 -22.049  -1.212  1.00  1.070          H  
ATOM   5933 2HG  GLN A 373      -5.874 -20.405  -1.633  1.00  1.070          H  
ATOM   5934 1HE2 GLN A 373      -2.584 -19.305  -2.101  1.00  1.070          H  
ATOM   5935 2HE2 GLN A 373      -4.284 -19.165  -2.525  1.00  1.070          H  
ATOM   5936  N   ILE A 374      -6.097 -17.631  -0.661  1.00  0.650          N  
ATOM   5937  CA  ILE A 374      -6.683 -16.783  -1.704  1.00  0.700          C  
ATOM   5938  C   ILE A 374      -6.676 -17.471  -3.055  1.00  0.690          C  
ATOM   5939  O   ILE A 374      -5.692 -18.125  -3.418  1.00  0.730          O  
ATOM   5940  CB  ILE A 374      -5.963 -15.407  -1.846  1.00  0.960          C  
ATOM   5941  CG1 ILE A 374      -6.167 -14.590  -0.569  1.00  0.960          C  
ATOM   5942  CG2 ILE A 374      -6.471 -14.623  -3.109  1.00  0.960          C  
ATOM   5943  CD1 ILE A 374      -5.336 -13.302  -0.489  1.00  0.960          C  
ATOM   5944  H   ILE A 374      -5.136 -17.478  -0.390  1.00  0.780          H  
ATOM   5945  HA  ILE A 374      -7.724 -16.585  -1.441  1.00  0.840          H  
ATOM   5946  HB  ILE A 374      -4.894 -15.573  -1.946  1.00  1.150          H  
ATOM   5947 1HG1 ILE A 374      -7.210 -14.336  -0.508  1.00  1.150          H  
ATOM   5948 2HG1 ILE A 374      -5.917 -15.215   0.286  1.00  1.150          H  
ATOM   5949 1HG2 ILE A 374      -5.967 -13.678  -3.201  1.00  1.150          H  
ATOM   5950 2HG2 ILE A 374      -6.281 -15.185  -4.009  1.00  1.150          H  
ATOM   5951 3HG2 ILE A 374      -7.528 -14.447  -3.012  1.00  1.150          H  
ATOM   5952 1HD1 ILE A 374      -5.538 -12.786   0.438  1.00  1.150          H  
ATOM   5953 2HD1 ILE A 374      -4.279 -13.548  -0.535  1.00  1.150          H  
ATOM   5954 3HD1 ILE A 374      -5.582 -12.635  -1.306  1.00  1.150          H  
ATOM   5955  N   ASP A 375      -7.800 -17.384  -3.769  1.00  0.650          N  
ATOM   5956  CA  ASP A 375      -7.912 -17.915  -5.120  1.00  0.660          C  
ATOM   5957  C   ASP A 375      -7.705 -16.705  -6.065  1.00  0.630          C  
ATOM   5958  O   ASP A 375      -8.677 -15.991  -6.317  1.00  0.650          O  
ATOM   5959  CB  ASP A 375      -9.283 -18.552  -5.329  1.00  0.920          C  
ATOM   5960  CG  ASP A 375      -9.390 -19.267  -6.647  1.00  0.920          C  
ATOM   5961  OD1 ASP A 375      -8.463 -19.170  -7.429  1.00  0.920          O  
ATOM   5962  OD2 ASP A 375     -10.383 -19.924  -6.856  1.00  0.920          O  
ATOM   5963  H   ASP A 375      -8.588 -16.857  -3.374  1.00  0.780          H  
ATOM   5964  HA  ASP A 375      -7.160 -18.681  -5.275  1.00  0.790          H  
ATOM   5965 1HB  ASP A 375      -9.477 -19.264  -4.524  1.00  1.100          H  
ATOM   5966 2HB  ASP A 375     -10.058 -17.778  -5.276  1.00  1.100          H  
ATOM   5967  N   PRO A 376      -6.495 -16.451  -6.638  1.00  0.610          N  
ATOM   5968  CA  PRO A 376      -6.118 -15.226  -7.345  1.00  0.570          C  
ATOM   5969  C   PRO A 376      -7.034 -14.810  -8.482  1.00  0.610          C  
ATOM   5970  O   PRO A 376      -7.089 -13.626  -8.839  1.00  0.660          O  
ATOM   5971  CB  PRO A 376      -4.747 -15.580  -7.935  1.00  0.850          C  
ATOM   5972  CG  PRO A 376      -4.202 -16.643  -7.041  1.00  0.850          C  
ATOM   5973  CD  PRO A 376      -5.417 -17.473  -6.648  1.00  0.850          C  
ATOM   5974  HA  PRO A 376      -6.044 -14.423  -6.602  1.00  0.680          H  
ATOM   5975 1HB  PRO A 376      -4.865 -15.917  -8.974  1.00  1.030          H  
ATOM   5976 2HB  PRO A 376      -4.121 -14.694  -7.965  1.00  1.030          H  
ATOM   5977 1HG  PRO A 376      -3.441 -17.233  -7.574  1.00  1.030          H  
ATOM   5978 2HG  PRO A 376      -3.700 -16.190  -6.172  1.00  1.030          H  
ATOM   5979 1HD  PRO A 376      -5.636 -18.262  -7.393  1.00  1.030          H  
ATOM   5980 2HD  PRO A 376      -5.211 -17.879  -5.676  1.00  1.030          H  
ATOM   5981  N   MET A 377      -7.741 -15.776  -9.059  1.00  0.630          N  
ATOM   5982  CA  MET A 377      -8.625 -15.512 -10.177  1.00  0.650          C  
ATOM   5983  C   MET A 377      -9.875 -14.731  -9.785  1.00  0.630          C  
ATOM   5984  O   MET A 377     -10.501 -14.099 -10.638  1.00  0.650          O  
ATOM   5985  CB  MET A 377      -8.976 -16.834 -10.816  1.00  0.900          C  
ATOM   5986  CG  MET A 377      -9.972 -17.680 -10.151  1.00  0.900          C  
ATOM   5987  SD  MET A 377      -9.961 -19.283 -10.965  1.00  0.900          S  
ATOM   5988  CE  MET A 377     -11.310 -20.076 -10.271  1.00  0.900          C  
ATOM   5989  H   MET A 377      -7.662 -16.732  -8.726  1.00  0.760          H  
ATOM   5990  HA  MET A 377      -8.081 -14.928 -10.899  1.00  0.780          H  
ATOM   5991 1HB  MET A 377      -9.262 -16.675 -11.835  1.00  1.080          H  
ATOM   5992 2HB  MET A 377      -8.129 -17.460 -10.801  1.00  1.080          H  
ATOM   5993 1HG  MET A 377      -9.728 -17.813  -9.102  1.00  1.080          H  
ATOM   5994 2HG  MET A 377     -10.969 -17.247 -10.229  1.00  1.080          H  
ATOM   5995 1HE  MET A 377     -11.401 -21.067 -10.686  1.00  1.080          H  
ATOM   5996 2HE  MET A 377     -11.163 -20.147  -9.197  1.00  1.080          H  
ATOM   5997 3HE  MET A 377     -12.180 -19.496 -10.497  1.00  1.080          H  
ATOM   5998  N   ALA A 378     -10.258 -14.838  -8.510  1.00  0.620          N  
ATOM   5999  CA  ALA A 378     -11.447 -14.211  -7.958  1.00  0.600          C  
ATOM   6000  C   ALA A 378     -11.341 -12.694  -7.950  1.00  0.580          C  
ATOM   6001  O   ALA A 378     -10.299 -12.130  -7.596  1.00  0.570          O  
ATOM   6002  CB  ALA A 378     -11.671 -14.719  -6.542  1.00  0.850          C  
ATOM   6003  H   ALA A 378      -9.660 -15.356  -7.859  1.00  0.740          H  
ATOM   6004  HA  ALA A 378     -12.297 -14.487  -8.580  1.00  0.720          H  
ATOM   6005 1HB  ALA A 378     -12.567 -14.273  -6.134  1.00  1.020          H  
ATOM   6006 2HB  ALA A 378     -11.775 -15.805  -6.550  1.00  1.020          H  
ATOM   6007 3HB  ALA A 378     -10.820 -14.448  -5.922  1.00  1.020          H  
ATOM   6008  N   GLY A 379     -12.451 -12.025  -8.227  1.00  0.590          N  
ATOM   6009  CA  GLY A 379     -12.423 -10.575  -8.153  1.00  0.570          C  
ATOM   6010  C   GLY A 379     -13.606  -9.827  -8.755  1.00  0.600          C  
ATOM   6011  O   GLY A 379     -14.625 -10.385  -9.181  1.00  0.650          O  
ATOM   6012  H   GLY A 379     -13.273 -12.553  -8.538  1.00  0.710          H  
ATOM   6013 1HA  GLY A 379     -12.320 -10.281  -7.108  1.00  0.680          H  
ATOM   6014 2HA  GLY A 379     -11.516 -10.226  -8.644  1.00  0.680          H  
ATOM   6015  N   LEU A 380     -13.411  -8.524  -8.781  1.00  0.580          N  
ATOM   6016  CA  LEU A 380     -14.329  -7.509  -9.241  1.00  0.630          C  
ATOM   6017  C   LEU A 380     -13.660  -6.508 -10.192  1.00  0.610          C  
ATOM   6018  O   LEU A 380     -12.524  -6.088  -9.979  1.00  0.550          O  
ATOM   6019  CB  LEU A 380     -14.860  -6.794  -7.988  1.00  0.860          C  
ATOM   6020  CG  LEU A 380     -15.641  -5.510  -8.163  1.00  0.860          C  
ATOM   6021  CD1 LEU A 380     -16.985  -5.771  -8.789  1.00  0.860          C  
ATOM   6022  CD2 LEU A 380     -15.762  -4.844  -6.819  1.00  0.860          C  
ATOM   6023  H   LEU A 380     -12.511  -8.200  -8.416  1.00  0.700          H  
ATOM   6024  HA  LEU A 380     -15.149  -7.998  -9.767  1.00  0.760          H  
ATOM   6025 1HB  LEU A 380     -15.540  -7.489  -7.499  1.00  1.030          H  
ATOM   6026 2HB  LEU A 380     -14.061  -6.629  -7.311  1.00  1.030          H  
ATOM   6027  HG  LEU A 380     -15.096  -4.855  -8.824  1.00  1.030          H  
ATOM   6028 1HD1 LEU A 380     -17.492  -4.845  -8.901  1.00  1.030          H  
ATOM   6029 2HD1 LEU A 380     -16.876  -6.239  -9.765  1.00  1.030          H  
ATOM   6030 3HD1 LEU A 380     -17.556  -6.419  -8.137  1.00  1.030          H  
ATOM   6031 1HD2 LEU A 380     -16.287  -3.912  -6.949  1.00  1.030          H  
ATOM   6032 2HD2 LEU A 380     -16.311  -5.489  -6.128  1.00  1.030          H  
ATOM   6033 3HD2 LEU A 380     -14.769  -4.648  -6.417  1.00  1.030          H  
ATOM   6034  N   PHE A 381     -14.346  -6.135 -11.255  1.00  0.680          N  
ATOM   6035  CA  PHE A 381     -13.834  -5.067 -12.105  1.00  0.680          C  
ATOM   6036  C   PHE A 381     -14.957  -4.069 -12.303  1.00  0.700          C  
ATOM   6037  O   PHE A 381     -16.046  -4.422 -12.761  1.00  0.710          O  
ATOM   6038  CB  PHE A 381     -13.344  -5.606 -13.438  1.00  0.950          C  
ATOM   6039  CG  PHE A 381     -12.702  -4.631 -14.318  1.00  0.950          C  
ATOM   6040  CD1 PHE A 381     -11.339  -4.437 -14.263  1.00  0.950          C  
ATOM   6041  CD2 PHE A 381     -13.450  -3.900 -15.211  1.00  0.950          C  
ATOM   6042  CE1 PHE A 381     -10.732  -3.536 -15.089  1.00  0.950          C  
ATOM   6043  CE2 PHE A 381     -12.853  -2.998 -16.038  1.00  0.950          C  
ATOM   6044  CZ  PHE A 381     -11.498  -2.816 -15.982  1.00  0.950          C  
ATOM   6045  H   PHE A 381     -15.246  -6.585 -11.442  1.00  0.820          H  
ATOM   6046  HA  PHE A 381     -13.015  -4.559 -11.601  1.00  0.820          H  
ATOM   6047 1HB  PHE A 381     -12.630  -6.403 -13.253  1.00  1.140          H  
ATOM   6048 2HB  PHE A 381     -14.179  -6.011 -13.974  1.00  1.140          H  
ATOM   6049  HD1 PHE A 381     -10.748  -5.010 -13.559  1.00  1.140          H  
ATOM   6050  HD2 PHE A 381     -14.534  -4.041 -15.253  1.00  1.140          H  
ATOM   6051  HE1 PHE A 381      -9.647  -3.382 -15.035  1.00  1.140          H  
ATOM   6052  HE2 PHE A 381     -13.457  -2.421 -16.735  1.00  1.140          H  
ATOM   6053  HZ  PHE A 381     -11.034  -2.092 -16.635  1.00  1.140          H  
ATOM   6054  N   LEU A 382     -14.723  -2.823 -11.946  1.00  0.710          N  
ATOM   6055  CA  LEU A 382     -15.779  -1.842 -12.063  1.00  0.740          C  
ATOM   6056  C   LEU A 382     -15.843  -1.322 -13.474  1.00  0.780          C  
ATOM   6057  O   LEU A 382     -14.828  -0.952 -14.050  1.00  0.840          O  
ATOM   6058  CB  LEU A 382     -15.519  -0.648 -11.134  1.00  1.020          C  
ATOM   6059  CG  LEU A 382     -15.881  -0.807  -9.641  1.00  1.020          C  
ATOM   6060  CD1 LEU A 382     -14.876  -1.730  -8.939  1.00  1.020          C  
ATOM   6061  CD2 LEU A 382     -15.932   0.559  -9.014  1.00  1.020          C  
ATOM   6062  H   LEU A 382     -13.813  -2.569 -11.554  1.00  0.850          H  
ATOM   6063  HA  LEU A 382     -16.731  -2.304 -11.815  1.00  0.890          H  
ATOM   6064 1HB  LEU A 382     -14.459  -0.407 -11.186  1.00  1.230          H  
ATOM   6065 2HB  LEU A 382     -16.078   0.211 -11.523  1.00  1.230          H  
ATOM   6066  HG  LEU A 382     -16.824  -1.251  -9.552  1.00  1.230          H  
ATOM   6067 1HD1 LEU A 382     -15.143  -1.839  -7.900  1.00  1.230          H  
ATOM   6068 2HD1 LEU A 382     -14.875  -2.697  -9.389  1.00  1.230          H  
ATOM   6069 3HD1 LEU A 382     -13.882  -1.303  -9.018  1.00  1.230          H  
ATOM   6070 1HD2 LEU A 382     -16.202   0.463  -7.968  1.00  1.230          H  
ATOM   6071 2HD2 LEU A 382     -14.961   1.032  -9.101  1.00  1.230          H  
ATOM   6072 3HD2 LEU A 382     -16.681   1.171  -9.531  1.00  1.230          H  
ATOM   6073  N   MET A 383     -17.031  -1.278 -14.052  1.00  0.750          N  
ATOM   6074  CA  MET A 383     -17.140  -0.708 -15.378  1.00  0.770          C  
ATOM   6075  C   MET A 383     -17.359   0.787 -15.272  1.00  0.780          C  
ATOM   6076  O   MET A 383     -16.907   1.541 -16.133  1.00  0.810          O  
ATOM   6077  CB  MET A 383     -18.233  -1.387 -16.186  1.00  1.070          C  
ATOM   6078  CG  MET A 383     -17.914  -2.814 -16.549  1.00  1.070          C  
ATOM   6079  SD  MET A 383     -16.381  -2.966 -17.504  1.00  1.070          S  
ATOM   6080  CE  MET A 383     -16.808  -2.214 -19.063  1.00  1.070          C  
ATOM   6081  H   MET A 383     -17.871  -1.594 -13.574  1.00  0.900          H  
ATOM   6082  HA  MET A 383     -16.195  -0.853 -15.896  1.00  0.920          H  
ATOM   6083 1HB  MET A 383     -19.149  -1.397 -15.603  1.00  1.280          H  
ATOM   6084 2HB  MET A 383     -18.446  -0.816 -17.082  1.00  1.280          H  
ATOM   6085 1HG  MET A 383     -17.815  -3.404 -15.633  1.00  1.280          H  
ATOM   6086 2HG  MET A 383     -18.723  -3.228 -17.139  1.00  1.280          H  
ATOM   6087 1HE  MET A 383     -15.950  -2.260 -19.733  1.00  1.280          H  
ATOM   6088 2HE  MET A 383     -17.646  -2.752 -19.510  1.00  1.280          H  
ATOM   6089 3HE  MET A 383     -17.085  -1.172 -18.910  1.00  1.280          H  
ATOM   6090  N   LYS A 384     -18.024   1.211 -14.191  1.00  0.770          N  
ATOM   6091  CA  LYS A 384     -18.329   2.631 -14.012  1.00  0.790          C  
ATOM   6092  C   LYS A 384     -17.761   3.238 -12.732  1.00  0.770          C  
ATOM   6093  O   LYS A 384     -17.627   2.574 -11.702  1.00  0.760          O  
ATOM   6094  CB  LYS A 384     -19.828   2.847 -14.080  1.00  1.100          C  
ATOM   6095  CG  LYS A 384     -20.394   2.532 -15.435  1.00  1.100          C  
ATOM   6096  CD  LYS A 384     -21.845   2.840 -15.504  1.00  1.100          C  
ATOM   6097  CE  LYS A 384     -22.436   2.448 -16.847  1.00  1.100          C  
ATOM   6098  NZ  LYS A 384     -22.044   3.362 -17.937  1.00  1.100          N  
ATOM   6099  H   LYS A 384     -18.367   0.503 -13.540  1.00  0.920          H  
ATOM   6100  HA  LYS A 384     -17.879   3.185 -14.839  1.00  0.950          H  
ATOM   6101 1HB  LYS A 384     -20.318   2.213 -13.350  1.00  1.320          H  
ATOM   6102 2HB  LYS A 384     -20.062   3.888 -13.837  1.00  1.320          H  
ATOM   6103 1HG  LYS A 384     -19.855   3.107 -16.186  1.00  1.320          H  
ATOM   6104 2HG  LYS A 384     -20.255   1.469 -15.646  1.00  1.320          H  
ATOM   6105 1HD  LYS A 384     -22.375   2.326 -14.712  1.00  1.320          H  
ATOM   6106 2HD  LYS A 384     -21.972   3.916 -15.373  1.00  1.320          H  
ATOM   6107 1HE  LYS A 384     -22.106   1.448 -17.103  1.00  1.320          H  
ATOM   6108 2HE  LYS A 384     -23.497   2.447 -16.776  1.00  1.320          H  
ATOM   6109 1HZ  LYS A 384     -22.508   3.008 -18.800  1.00  1.320          H  
ATOM   6110 2HZ  LYS A 384     -22.378   4.334 -17.720  1.00  1.320          H  
ATOM   6111 3HZ  LYS A 384     -21.048   3.366 -18.059  1.00  1.320          H  
ATOM   6112  N   LYS A 385     -17.467   4.534 -12.815  1.00  0.770          N  
ATOM   6113  CA  LYS A 385     -16.927   5.332 -11.714  1.00  0.780          C  
ATOM   6114  C   LYS A 385     -17.929   6.370 -11.227  1.00  0.780          C  
ATOM   6115  O   LYS A 385     -18.975   6.576 -11.854  1.00  0.780          O  
ATOM   6116  CB  LYS A 385     -15.649   6.036 -12.182  1.00  1.090          C  
ATOM   6117  CG  LYS A 385     -14.539   5.091 -12.738  1.00  1.090          C  
ATOM   6118  CD  LYS A 385     -13.886   4.247 -11.652  1.00  1.090          C  
ATOM   6119  CE  LYS A 385     -12.900   5.071 -10.831  1.00  1.090          C  
ATOM   6120  NZ  LYS A 385     -12.365   4.310  -9.744  1.00  1.090          N  
ATOM   6121  H   LYS A 385     -17.604   4.996 -13.726  1.00  0.920          H  
ATOM   6122  HA  LYS A 385     -16.712   4.675 -10.873  1.00  0.940          H  
ATOM   6123 1HB  LYS A 385     -15.902   6.736 -12.966  1.00  1.310          H  
ATOM   6124 2HB  LYS A 385     -15.255   6.629 -11.369  1.00  1.310          H  
ATOM   6125 1HG  LYS A 385     -14.974   4.428 -13.490  1.00  1.310          H  
ATOM   6126 2HG  LYS A 385     -13.776   5.695 -13.226  1.00  1.310          H  
ATOM   6127 1HD  LYS A 385     -14.632   3.816 -10.991  1.00  1.310          H  
ATOM   6128 2HD  LYS A 385     -13.337   3.424 -12.115  1.00  1.310          H  
ATOM   6129 1HE  LYS A 385     -12.075   5.386 -11.470  1.00  1.310          H  
ATOM   6130 2HE  LYS A 385     -13.382   5.943 -10.420  1.00  1.310          H  
ATOM   6131 1HZ  LYS A 385     -11.705   4.896  -9.220  1.00  1.310          H  
ATOM   6132 2HZ  LYS A 385     -13.122   4.026  -9.150  1.00  1.310          H  
ATOM   6133 3HZ  LYS A 385     -11.877   3.456 -10.068  1.00  1.310          H  
ATOM   6134  N   ASP A 386     -17.641   7.001 -10.086  1.00  0.790          N  
ATOM   6135  CA  ASP A 386     -18.549   8.031  -9.620  1.00  0.820          C  
ATOM   6136  C   ASP A 386     -18.568   9.152 -10.635  1.00  0.820          C  
ATOM   6137  O   ASP A 386     -17.565   9.437 -11.292  1.00  0.790          O  
ATOM   6138  CB  ASP A 386     -18.188   8.598  -8.258  1.00  1.140          C  
ATOM   6139  CG  ASP A 386     -18.355   7.608  -7.118  1.00  1.140          C  
ATOM   6140  OD1 ASP A 386     -18.870   6.522  -7.309  1.00  1.140          O  
ATOM   6141  OD2 ASP A 386     -17.975   7.964  -6.040  1.00  1.140          O  
ATOM   6142  H   ASP A 386     -16.779   6.808  -9.564  1.00  0.950          H  
ATOM   6143  HA  ASP A 386     -19.552   7.616  -9.557  1.00  0.980          H  
ATOM   6144 1HB  ASP A 386     -17.177   8.973  -8.278  1.00  1.360          H  
ATOM   6145 2HB  ASP A 386     -18.840   9.454  -8.054  1.00  1.360          H  
ATOM   6146  N   ASN A 387     -19.714   9.794 -10.723  1.00  0.850          N  
ATOM   6147  CA  ASN A 387     -20.061  10.905 -11.590  1.00  0.860          C  
ATOM   6148  C   ASN A 387     -20.182  10.505 -13.061  1.00  0.850          C  
ATOM   6149  O   ASN A 387     -20.388  11.370 -13.915  1.00  0.860          O  
ATOM   6150  CB  ASN A 387     -19.043  12.027 -11.461  1.00  1.200          C  
ATOM   6151  CG  ASN A 387     -18.926  12.559 -10.067  1.00  1.200          C  
ATOM   6152  OD1 ASN A 387     -19.917  12.901  -9.410  1.00  1.200          O  
ATOM   6153  ND2 ASN A 387     -17.711  12.629  -9.587  1.00  1.200          N  
ATOM   6154  H   ASN A 387     -20.460   9.443 -10.140  1.00  1.020          H  
ATOM   6155  HA  ASN A 387     -21.030  11.283 -11.271  1.00  1.030          H  
ATOM   6156 1HB  ASN A 387     -18.067  11.714 -11.815  1.00  1.440          H  
ATOM   6157 2HB  ASN A 387     -19.355  12.849 -12.105  1.00  1.440          H  
ATOM   6158 1HD2 ASN A 387     -17.557  12.972  -8.660  1.00  1.440          H  
ATOM   6159 2HD2 ASN A 387     -16.935  12.333 -10.148  1.00  1.440          H  
ATOM   6160  N   GLU A 388     -20.138   9.208 -13.369  1.00  0.840          N  
ATOM   6161  CA  GLU A 388     -20.327   8.790 -14.747  1.00  0.840          C  
ATOM   6162  C   GLU A 388     -21.767   8.411 -15.026  1.00  0.880          C  
ATOM   6163  O   GLU A 388     -22.483   7.922 -14.144  1.00  0.900          O  
ATOM   6164  CB  GLU A 388     -19.395   7.638 -15.100  1.00  1.180          C  
ATOM   6165  CG  GLU A 388     -17.920   8.021 -15.094  1.00  1.180          C  
ATOM   6166  CD  GLU A 388     -17.041   6.894 -15.480  1.00  1.180          C  
ATOM   6167  OE1 GLU A 388     -17.506   5.780 -15.423  1.00  1.180          O  
ATOM   6168  OE2 GLU A 388     -15.908   7.121 -15.830  1.00  1.180          O  
ATOM   6169  H   GLU A 388     -19.922   8.501 -12.657  1.00  1.010          H  
ATOM   6170  HA  GLU A 388     -20.072   9.627 -15.397  1.00  1.010          H  
ATOM   6171 1HB  GLU A 388     -19.536   6.827 -14.384  1.00  1.410          H  
ATOM   6172 2HB  GLU A 388     -19.648   7.249 -16.087  1.00  1.410          H  
ATOM   6173 1HG  GLU A 388     -17.763   8.851 -15.778  1.00  1.410          H  
ATOM   6174 2HG  GLU A 388     -17.654   8.357 -14.087  1.00  1.410          H  
ATOM   6175  N   SER A 389     -22.198   8.676 -16.257  1.00  0.930          N  
ATOM   6176  CA  SER A 389     -23.535   8.332 -16.704  1.00  1.000          C  
ATOM   6177  C   SER A 389     -23.748   6.831 -16.797  1.00  1.010          C  
ATOM   6178  O   SER A 389     -22.872   6.087 -17.274  1.00  1.000          O  
ATOM   6179  CB  SER A 389     -23.797   8.950 -18.068  1.00  1.370          C  
ATOM   6180  OG  SER A 389     -23.749  10.353 -18.018  1.00  1.370          O  
ATOM   6181  H   SER A 389     -21.572   9.121 -16.914  1.00  1.120          H  
ATOM   6182  HA  SER A 389     -24.251   8.723 -15.987  1.00  1.200          H  
ATOM   6183 1HB  SER A 389     -23.058   8.583 -18.779  1.00  1.650          H  
ATOM   6184 2HB  SER A 389     -24.777   8.630 -18.422  1.00  1.650          H  
ATOM   6185  HG  SER A 389     -23.937  10.657 -18.911  1.00  1.650          H  
ATOM   6186  N   VAL A 390     -24.932   6.409 -16.383  1.00  1.050          N  
ATOM   6187  CA  VAL A 390     -25.390   5.035 -16.451  1.00  1.080          C  
ATOM   6188  C   VAL A 390     -26.808   4.903 -17.007  1.00  1.120          C  
ATOM   6189  O   VAL A 390     -27.726   5.619 -16.607  1.00  1.180          O  
ATOM   6190  CB  VAL A 390     -25.228   4.386 -15.053  1.00  1.500          C  
ATOM   6191  CG1 VAL A 390     -25.874   5.202 -13.993  1.00  1.500          C  
ATOM   6192  CG2 VAL A 390     -25.869   3.028 -15.025  1.00  1.500          C  
ATOM   6193  H   VAL A 390     -25.564   7.103 -15.978  1.00  1.260          H  
ATOM   6194  HA  VAL A 390     -24.732   4.502 -17.131  1.00  1.300          H  
ATOM   6195  HB  VAL A 390     -24.182   4.316 -14.822  1.00  1.800          H  
ATOM   6196 1HG1 VAL A 390     -25.722   4.722 -13.049  1.00  1.800          H  
ATOM   6197 2HG1 VAL A 390     -25.416   6.180 -13.963  1.00  1.800          H  
ATOM   6198 3HG1 VAL A 390     -26.941   5.297 -14.187  1.00  1.800          H  
ATOM   6199 1HG2 VAL A 390     -25.716   2.612 -14.036  1.00  1.800          H  
ATOM   6200 2HG2 VAL A 390     -26.943   3.113 -15.218  1.00  1.800          H  
ATOM   6201 3HG2 VAL A 390     -25.437   2.369 -15.754  1.00  1.800          H  
ATOM   6202  N   ALA A 391     -27.004   3.982 -17.940  1.00  1.120          N  
ATOM   6203  CA  ALA A 391     -28.345   3.739 -18.444  1.00  1.150          C  
ATOM   6204  C   ALA A 391     -28.917   2.511 -17.772  1.00  1.150          C  
ATOM   6205  O   ALA A 391     -28.176   1.575 -17.465  1.00  1.130          O  
ATOM   6206  CB  ALA A 391     -28.335   3.547 -19.944  1.00  1.600          C  
ATOM   6207  H   ALA A 391     -26.230   3.432 -18.291  1.00  1.340          H  
ATOM   6208  HA  ALA A 391     -28.975   4.592 -18.198  1.00  1.380          H  
ATOM   6209 1HB  ALA A 391     -29.356   3.370 -20.287  1.00  1.920          H  
ATOM   6210 2HB  ALA A 391     -27.937   4.439 -20.423  1.00  1.920          H  
ATOM   6211 3HB  ALA A 391     -27.719   2.693 -20.202  1.00  1.920          H  
ATOM   6212  N   VAL A 392     -30.226   2.460 -17.613  1.00  1.180          N  
ATOM   6213  CA  VAL A 392     -30.808   1.248 -17.065  1.00  1.180          C  
ATOM   6214  C   VAL A 392     -30.421   0.088 -17.970  1.00  1.180          C  
ATOM   6215  O   VAL A 392     -30.500   0.194 -19.195  1.00  1.200          O  
ATOM   6216  CB  VAL A 392     -32.343   1.384 -16.952  1.00  1.650          C  
ATOM   6217  CG1 VAL A 392     -32.997   1.522 -18.323  1.00  1.650          C  
ATOM   6218  CG2 VAL A 392     -32.907   0.171 -16.222  1.00  1.650          C  
ATOM   6219  H   VAL A 392     -30.807   3.261 -17.857  1.00  1.420          H  
ATOM   6220  HA  VAL A 392     -30.399   1.077 -16.067  1.00  1.420          H  
ATOM   6221  HB  VAL A 392     -32.565   2.279 -16.401  1.00  1.980          H  
ATOM   6222 1HG1 VAL A 392     -34.070   1.643 -18.195  1.00  1.980          H  
ATOM   6223 2HG1 VAL A 392     -32.595   2.392 -18.835  1.00  1.980          H  
ATOM   6224 3HG1 VAL A 392     -32.820   0.640 -18.927  1.00  1.980          H  
ATOM   6225 1HG2 VAL A 392     -33.984   0.280 -16.110  1.00  1.980          H  
ATOM   6226 2HG2 VAL A 392     -32.700  -0.737 -16.784  1.00  1.980          H  
ATOM   6227 3HG2 VAL A 392     -32.453   0.093 -15.255  1.00  1.980          H  
ATOM   6228  N   GLY A 393     -29.965  -1.011 -17.376  1.00  1.160          N  
ATOM   6229  CA  GLY A 393     -29.548  -2.169 -18.148  1.00  1.160          C  
ATOM   6230  C   GLY A 393     -28.060  -2.152 -18.519  1.00  1.130          C  
ATOM   6231  O   GLY A 393     -27.548  -3.139 -19.055  1.00  1.120          O  
ATOM   6232  H   GLY A 393     -29.936  -1.064 -16.352  1.00  1.390          H  
ATOM   6233 1HA  GLY A 393     -29.770  -3.069 -17.577  1.00  1.390          H  
ATOM   6234 2HA  GLY A 393     -30.146  -2.222 -19.056  1.00  1.390          H  
ATOM   6235  N   ASP A 394     -27.372  -1.031 -18.282  1.00  1.120          N  
ATOM   6236  CA  ASP A 394     -25.953  -0.917 -18.589  1.00  1.070          C  
ATOM   6237  C   ASP A 394     -25.172  -1.640 -17.511  1.00  1.000          C  
ATOM   6238  O   ASP A 394     -25.680  -1.859 -16.412  1.00  1.090          O  
ATOM   6239  CB  ASP A 394     -25.519   0.551 -18.707  1.00  1.520          C  
ATOM   6240  CG  ASP A 394     -24.161   0.741 -19.452  1.00  1.520          C  
ATOM   6241  OD1 ASP A 394     -23.541  -0.267 -19.756  1.00  1.520          O  
ATOM   6242  OD2 ASP A 394     -23.759   1.884 -19.719  1.00  1.520          O  
ATOM   6243  H   ASP A 394     -27.845  -0.211 -17.898  1.00  1.340          H  
ATOM   6244  HA  ASP A 394     -25.758  -1.407 -19.543  1.00  1.280          H  
ATOM   6245 1HB  ASP A 394     -26.288   1.095 -19.239  1.00  1.820          H  
ATOM   6246 2HB  ASP A 394     -25.451   0.975 -17.710  1.00  1.820          H  
ATOM   6247  N   THR A 395     -23.936  -2.006 -17.801  1.00  0.880          N  
ATOM   6248  CA  THR A 395     -23.133  -2.713 -16.800  1.00  0.840          C  
ATOM   6249  C   THR A 395     -22.390  -1.773 -15.887  1.00  0.920          C  
ATOM   6250  O   THR A 395     -21.654  -0.892 -16.326  1.00  1.090          O  
ATOM   6251  CB  THR A 395     -22.133  -3.707 -17.428  1.00  1.190          C  
ATOM   6252  OG1 THR A 395     -22.864  -4.712 -18.144  1.00  1.190          O  
ATOM   6253  CG2 THR A 395     -21.277  -4.384 -16.310  1.00  1.190          C  
ATOM   6254  H   THR A 395     -23.568  -1.727 -18.716  1.00  1.060          H  
ATOM   6255  HA  THR A 395     -23.806  -3.301 -16.179  1.00  1.010          H  
ATOM   6256  HB  THR A 395     -21.475  -3.184 -18.123  1.00  1.430          H  
ATOM   6257  HG1 THR A 395     -23.306  -4.294 -18.887  1.00  1.430          H  
ATOM   6258 1HG2 THR A 395     -20.591  -5.095 -16.763  1.00  1.430          H  
ATOM   6259 2HG2 THR A 395     -20.701  -3.648 -15.764  1.00  1.430          H  
ATOM   6260 3HG2 THR A 395     -21.928  -4.903 -15.610  1.00  1.430          H  
ATOM   6261  N   VAL A 396     -22.544  -2.001 -14.594  1.00  0.990          N  
ATOM   6262  CA  VAL A 396     -21.861  -1.197 -13.613  1.00  0.830          C  
ATOM   6263  C   VAL A 396     -20.662  -1.989 -13.103  1.00  0.770          C  
ATOM   6264  O   VAL A 396     -19.562  -1.431 -12.960  1.00  0.740          O  
ATOM   6265  CB  VAL A 396     -22.789  -0.826 -12.449  1.00  1.230          C  
ATOM   6266  CG1 VAL A 396     -22.003  -0.022 -11.424  1.00  1.230          C  
ATOM   6267  CG2 VAL A 396     -24.003  -0.037 -12.977  1.00  1.230          C  
ATOM   6268  H   VAL A 396     -23.162  -2.763 -14.295  1.00  1.190          H  
ATOM   6269  HA  VAL A 396     -21.507  -0.281 -14.084  1.00  1.000          H  
ATOM   6270  HB  VAL A 396     -23.134  -1.742 -11.961  1.00  1.470          H  
ATOM   6271 1HG1 VAL A 396     -22.636   0.218 -10.609  1.00  1.470          H  
ATOM   6272 2HG1 VAL A 396     -21.155  -0.565 -11.054  1.00  1.470          H  
ATOM   6273 3HG1 VAL A 396     -21.650   0.884 -11.891  1.00  1.470          H  
ATOM   6274 1HG2 VAL A 396     -24.662   0.214 -12.151  1.00  1.470          H  
ATOM   6275 2HG2 VAL A 396     -23.668   0.871 -13.459  1.00  1.470          H  
ATOM   6276 3HG2 VAL A 396     -24.546  -0.650 -13.701  1.00  1.470          H  
ATOM   6277  N   LEU A 397     -20.898  -3.265 -12.745  1.00  0.790          N  
ATOM   6278  CA  LEU A 397     -19.835  -4.106 -12.175  1.00  0.750          C  
ATOM   6279  C   LEU A 397     -19.656  -5.471 -12.890  1.00  0.750          C  
ATOM   6280  O   LEU A 397     -20.635  -6.141 -13.235  1.00  0.810          O  
ATOM   6281  CB  LEU A 397     -20.178  -4.399 -10.700  1.00  1.070          C  
ATOM   6282  CG  LEU A 397     -20.438  -3.174  -9.758  1.00  1.070          C  
ATOM   6283  CD1 LEU A 397     -20.919  -3.666  -8.444  1.00  1.070          C  
ATOM   6284  CD2 LEU A 397     -19.208  -2.336  -9.579  1.00  1.070          C  
ATOM   6285  H   LEU A 397     -21.837  -3.645 -12.896  1.00  0.950          H  
ATOM   6286  HA  LEU A 397     -18.888  -3.573 -12.246  1.00  0.900          H  
ATOM   6287 1HB  LEU A 397     -21.048  -5.008 -10.676  1.00  1.280          H  
ATOM   6288 2HB  LEU A 397     -19.368  -4.981 -10.278  1.00  1.280          H  
ATOM   6289  HG  LEU A 397     -21.227  -2.581 -10.179  1.00  1.280          H  
ATOM   6290 1HD1 LEU A 397     -21.140  -2.824  -7.789  1.00  1.280          H  
ATOM   6291 2HD1 LEU A 397     -21.827  -4.245  -8.595  1.00  1.280          H  
ATOM   6292 3HD1 LEU A 397     -20.151  -4.287  -7.988  1.00  1.280          H  
ATOM   6293 1HD2 LEU A 397     -19.428  -1.502  -8.934  1.00  1.280          H  
ATOM   6294 2HD2 LEU A 397     -18.425  -2.917  -9.137  1.00  1.280          H  
ATOM   6295 3HD2 LEU A 397     -18.881  -1.957 -10.541  1.00  1.280          H  
ATOM   6296  N   ASN A 398     -18.403  -5.911 -13.085  1.00  0.720          N  
ATOM   6297  CA  ASN A 398     -18.107  -7.266 -13.593  1.00  0.760          C  
ATOM   6298  C   ASN A 398     -17.554  -8.229 -12.537  1.00  0.780          C  
ATOM   6299  O   ASN A 398     -16.606  -7.927 -11.802  1.00  0.850          O  
ATOM   6300  CB  ASN A 398     -17.187  -7.265 -14.799  1.00  1.050          C  
ATOM   6301  CG  ASN A 398     -17.850  -6.851 -16.064  1.00  1.050          C  
ATOM   6302  OD1 ASN A 398     -18.998  -7.231 -16.321  1.00  1.050          O  
ATOM   6303  ND2 ASN A 398     -17.147  -6.133 -16.872  1.00  1.050          N  
ATOM   6304  H   ASN A 398     -17.622  -5.299 -12.860  1.00  0.860          H  
ATOM   6305  HA  ASN A 398     -19.046  -7.708 -13.926  1.00  0.910          H  
ATOM   6306 1HB  ASN A 398     -16.363  -6.583 -14.609  1.00  1.260          H  
ATOM   6307 2HB  ASN A 398     -16.762  -8.263 -14.928  1.00  1.260          H  
ATOM   6308 1HD2 ASN A 398     -17.529  -5.839 -17.750  1.00  1.260          H  
ATOM   6309 2HD2 ASN A 398     -16.215  -5.881 -16.614  1.00  1.260          H  
ATOM   6310  N   LEU A 399     -18.125  -9.430 -12.527  1.00  0.710          N  
ATOM   6311  CA  LEU A 399     -17.747 -10.540 -11.647  1.00  0.690          C  
ATOM   6312  C   LEU A 399     -16.799 -11.553 -12.238  1.00  0.690          C  
ATOM   6313  O   LEU A 399     -17.057 -12.095 -13.315  1.00  0.710          O  
ATOM   6314  CB  LEU A 399     -18.977 -11.362 -11.254  1.00  0.970          C  
ATOM   6315  CG  LEU A 399     -18.696 -12.695 -10.462  1.00  0.970          C  
ATOM   6316  CD1 LEU A 399     -18.092 -12.403  -9.126  1.00  0.970          C  
ATOM   6317  CD2 LEU A 399     -19.971 -13.435 -10.297  1.00  0.970          C  
ATOM   6318  H   LEU A 399     -18.905  -9.563 -13.169  1.00  0.850          H  
ATOM   6319  HA  LEU A 399     -17.281 -10.111 -10.758  1.00  0.830          H  
ATOM   6320 1HB  LEU A 399     -19.633 -10.755 -10.700  1.00  1.170          H  
ATOM   6321 2HB  LEU A 399     -19.485 -11.641 -12.162  1.00  1.170          H  
ATOM   6322  HG  LEU A 399     -18.010 -13.323 -11.018  1.00  1.170          H  
ATOM   6323 1HD1 LEU A 399     -17.916 -13.313  -8.616  1.00  1.170          H  
ATOM   6324 2HD1 LEU A 399     -17.155 -11.876  -9.214  1.00  1.170          H  
ATOM   6325 3HD1 LEU A 399     -18.749 -11.828  -8.565  1.00  1.170          H  
ATOM   6326 1HD2 LEU A 399     -19.786 -14.361  -9.758  1.00  1.170          H  
ATOM   6327 2HD2 LEU A 399     -20.673 -12.819  -9.741  1.00  1.170          H  
ATOM   6328 3HD2 LEU A 399     -20.377 -13.667 -11.272  1.00  1.170          H  
ATOM   6329  N   TYR A 400     -15.762 -11.882 -11.462  1.00  0.680          N  
ATOM   6330  CA  TYR A 400     -14.801 -12.938 -11.746  1.00  0.670          C  
ATOM   6331  C   TYR A 400     -14.935 -13.984 -10.598  1.00  0.670          C  
ATOM   6332  O   TYR A 400     -14.492 -13.739  -9.467  1.00  0.660          O  
ATOM   6333  CB  TYR A 400     -13.389 -12.311 -11.824  1.00  0.940          C  
ATOM   6334  CG  TYR A 400     -13.267 -11.244 -12.923  1.00  0.940          C  
ATOM   6335  CD1 TYR A 400     -13.818  -9.984 -12.716  1.00  0.940          C  
ATOM   6336  CD2 TYR A 400     -12.610 -11.504 -14.115  1.00  0.940          C  
ATOM   6337  CE1 TYR A 400     -13.749  -9.041 -13.680  1.00  0.940          C  
ATOM   6338  CE2 TYR A 400     -12.531 -10.536 -15.084  1.00  0.940          C  
ATOM   6339  CZ  TYR A 400     -13.102  -9.306 -14.877  1.00  0.940          C  
ATOM   6340  OH  TYR A 400     -13.014  -8.349 -15.871  1.00  0.940          O  
ATOM   6341  H   TYR A 400     -15.602 -11.334 -10.612  1.00  0.820          H  
ATOM   6342  HA  TYR A 400     -15.055 -13.423 -12.690  1.00  0.800          H  
ATOM   6343 1HB  TYR A 400     -13.140 -11.852 -10.884  1.00  1.130          H  
ATOM   6344 2HB  TYR A 400     -12.649 -13.089 -12.011  1.00  1.130          H  
ATOM   6345  HD1 TYR A 400     -14.330  -9.744 -11.787  1.00  1.130          H  
ATOM   6346  HD2 TYR A 400     -12.154 -12.461 -14.290  1.00  1.130          H  
ATOM   6347  HE1 TYR A 400     -14.208  -8.102 -13.492  1.00  1.130          H  
ATOM   6348  HE2 TYR A 400     -12.014 -10.744 -16.020  1.00  1.130          H  
ATOM   6349  HH  TYR A 400     -13.436  -7.532 -15.597  1.00  1.130          H  
ATOM   6350  N   SER A 401     -15.537 -15.157 -10.881  1.00  0.680          N  
ATOM   6351  CA  SER A 401     -15.807 -16.172  -9.843  1.00  0.670          C  
ATOM   6352  C   SER A 401     -15.286 -17.598 -10.087  1.00  0.690          C  
ATOM   6353  O   SER A 401     -15.159 -18.077 -11.224  1.00  0.720          O  
ATOM   6354  CB  SER A 401     -17.283 -16.304  -9.583  1.00  0.940          C  
ATOM   6355  OG  SER A 401     -17.498 -17.376  -8.709  1.00  0.940          O  
ATOM   6356  H   SER A 401     -15.890 -15.328 -11.829  1.00  0.820          H  
ATOM   6357  HA  SER A 401     -15.345 -15.817  -8.920  1.00  0.800          H  
ATOM   6358 1HB  SER A 401     -17.654 -15.412  -9.141  1.00  1.130          H  
ATOM   6359 2HB  SER A 401     -17.814 -16.455 -10.509  1.00  1.130          H  
ATOM   6360  HG  SER A 401     -18.474 -17.548  -8.694  1.00  1.130          H  
ATOM   6361  N   SER A 402     -15.015 -18.284  -8.970  1.00  0.680          N  
ATOM   6362  CA  SER A 402     -14.615 -19.693  -8.886  1.00  0.710          C  
ATOM   6363  C   SER A 402     -15.801 -20.629  -8.648  1.00  0.730          C  
ATOM   6364  O   SER A 402     -15.643 -21.849  -8.528  1.00  0.780          O  
ATOM   6365  CB  SER A 402     -13.647 -19.845  -7.732  1.00  0.980          C  
ATOM   6366  OG  SER A 402     -14.289 -19.595  -6.508  1.00  0.980          O  
ATOM   6367  H   SER A 402     -15.123 -17.796  -8.085  1.00  0.820          H  
ATOM   6368  HA  SER A 402     -14.157 -19.988  -9.821  1.00  0.850          H  
ATOM   6369 1HB  SER A 402     -13.222 -20.848  -7.730  1.00  1.180          H  
ATOM   6370 2HB  SER A 402     -12.825 -19.139  -7.851  1.00  1.180          H  
ATOM   6371  HG  SER A 402     -13.593 -19.631  -5.841  1.00  1.180          H  
ATOM   6372  N   SER A 403     -16.980 -20.035  -8.548  1.00  0.720          N  
ATOM   6373  CA  SER A 403     -18.226 -20.704  -8.197  1.00  0.740          C  
ATOM   6374  C   SER A 403     -19.444 -20.114  -8.901  1.00  0.740          C  
ATOM   6375  O   SER A 403     -19.537 -18.890  -9.067  1.00  0.720          O  
ATOM   6376  CB  SER A 403     -18.454 -20.557  -6.701  1.00  1.030          C  
ATOM   6377  OG  SER A 403     -19.715 -21.064  -6.310  1.00  1.030          O  
ATOM   6378  H   SER A 403     -16.987 -19.036  -8.693  1.00  0.860          H  
ATOM   6379  HA  SER A 403     -18.097 -21.750  -8.452  1.00  0.890          H  
ATOM   6380 1HB  SER A 403     -17.664 -21.083  -6.165  1.00  1.230          H  
ATOM   6381 2HB  SER A 403     -18.385 -19.503  -6.430  1.00  1.230          H  
ATOM   6382  HG  SER A 403     -19.788 -20.873  -5.364  1.00  1.230          H  
ATOM   6383  N   PRO A 404     -20.416 -20.956  -9.317  1.00  0.760          N  
ATOM   6384  CA  PRO A 404     -21.658 -20.568  -9.951  1.00  0.760          C  
ATOM   6385  C   PRO A 404     -22.574 -19.763  -9.030  1.00  0.780          C  
ATOM   6386  O   PRO A 404     -23.511 -19.126  -9.509  1.00  0.770          O  
ATOM   6387  CB  PRO A 404     -22.292 -21.915 -10.326  1.00  1.140          C  
ATOM   6388  CG  PRO A 404     -21.715 -22.912  -9.350  1.00  1.140          C  
ATOM   6389  CD  PRO A 404     -20.312 -22.438  -9.074  1.00  1.140          C  
ATOM   6390  HA  PRO A 404     -21.423 -19.988 -10.856  1.00  0.910          H  
ATOM   6391 1HB  PRO A 404     -23.387 -21.838 -10.250  1.00  1.370          H  
ATOM   6392 2HB  PRO A 404     -22.065 -22.159 -11.371  1.00  1.370          H  
ATOM   6393 1HG  PRO A 404     -22.333 -22.960  -8.443  1.00  1.370          H  
ATOM   6394 2HG  PRO A 404     -21.733 -23.920  -9.793  1.00  1.370          H  
ATOM   6395 1HD  PRO A 404     -20.092 -22.677  -8.034  1.00  1.370          H  
ATOM   6396 2HD  PRO A 404     -19.616 -22.922  -9.751  1.00  1.370          H  
ATOM   6397  N   ILE A 405     -22.344 -19.809  -7.711  1.00  0.800          N  
ATOM   6398  CA  ILE A 405     -23.244 -19.078  -6.844  1.00  0.820          C  
ATOM   6399  C   ILE A 405     -22.652 -17.737  -6.483  1.00  0.790          C  
ATOM   6400  O   ILE A 405     -21.736 -17.620  -5.668  1.00  0.790          O  
ATOM   6401  CB  ILE A 405     -23.568 -19.881  -5.572  1.00  1.140          C  
ATOM   6402  CG1 ILE A 405     -24.217 -21.229  -5.987  1.00  1.140          C  
ATOM   6403  CG2 ILE A 405     -24.511 -19.049  -4.651  1.00  1.140          C  
ATOM   6404  CD1 ILE A 405     -24.371 -22.236  -4.870  1.00  1.140          C  
ATOM   6405  H   ILE A 405     -21.551 -20.317  -7.322  1.00  0.960          H  
ATOM   6406  HA  ILE A 405     -24.178 -18.903  -7.375  1.00  0.980          H  
ATOM   6407  HB  ILE A 405     -22.645 -20.106  -5.039  1.00  1.370          H  
ATOM   6408 1HG1 ILE A 405     -25.199 -21.027  -6.409  1.00  1.370          H  
ATOM   6409 2HG1 ILE A 405     -23.604 -21.686  -6.756  1.00  1.370          H  
ATOM   6410 1HG2 ILE A 405     -24.741 -19.602  -3.748  1.00  1.370          H  
ATOM   6411 2HG2 ILE A 405     -24.031 -18.112  -4.359  1.00  1.370          H  
ATOM   6412 3HG2 ILE A 405     -25.437 -18.829  -5.181  1.00  1.370          H  
ATOM   6413 1HD1 ILE A 405     -24.824 -23.144  -5.267  1.00  1.370          H  
ATOM   6414 2HD1 ILE A 405     -23.389 -22.472  -4.457  1.00  1.370          H  
ATOM   6415 3HD1 ILE A 405     -25.006 -21.841  -4.085  1.00  1.370          H  
ATOM   6416  N   SER A 406     -23.272 -16.713  -7.047  1.00  0.790          N  
ATOM   6417  CA  SER A 406     -22.878 -15.331  -6.924  1.00  0.790          C  
ATOM   6418  C   SER A 406     -24.007 -14.542  -6.310  1.00  0.790          C  
ATOM   6419  O   SER A 406     -24.045 -13.320  -6.396  1.00  0.790          O  
ATOM   6420  CB  SER A 406     -22.578 -14.783  -8.297  1.00  1.110          C  
ATOM   6421  OG  SER A 406     -23.716 -14.887  -9.124  1.00  1.110          O  
ATOM   6422  H   SER A 406     -24.037 -16.906  -7.687  1.00  0.950          H  
ATOM   6423  HA  SER A 406     -21.997 -15.263  -6.285  1.00  0.950          H  
ATOM   6424 1HB  SER A 406     -22.272 -13.743  -8.218  1.00  1.330          H  
ATOM   6425 2HB  SER A 406     -21.756 -15.345  -8.734  1.00  1.330          H  
ATOM   6426  HG  SER A 406     -23.444 -14.601 -10.002  1.00  1.330          H  
ATOM   6427  N   ASN A 407     -24.959 -15.235  -5.707  1.00  0.800          N  
ATOM   6428  CA  ASN A 407     -26.131 -14.558  -5.173  1.00  0.820          C  
ATOM   6429  C   ASN A 407     -25.790 -13.532  -4.099  1.00  0.800          C  
ATOM   6430  O   ASN A 407     -26.310 -12.407  -4.122  1.00  0.790          O  
ATOM   6431  CB  ASN A 407     -27.083 -15.586  -4.609  1.00  1.140          C  
ATOM   6432  CG  ASN A 407     -27.731 -16.397  -5.679  1.00  1.140          C  
ATOM   6433  OD1 ASN A 407     -27.722 -16.024  -6.857  1.00  1.140          O  
ATOM   6434  ND2 ASN A 407     -28.294 -17.511  -5.299  1.00  1.140          N  
ATOM   6435  H   ASN A 407     -24.859 -16.239  -5.640  1.00  0.960          H  
ATOM   6436  HA  ASN A 407     -26.619 -14.022  -5.988  1.00  0.980          H  
ATOM   6437 1HB  ASN A 407     -26.539 -16.255  -3.934  1.00  1.370          H  
ATOM   6438 2HB  ASN A 407     -27.853 -15.088  -4.022  1.00  1.370          H  
ATOM   6439 1HD2 ASN A 407     -28.747 -18.098  -5.972  1.00  1.370          H  
ATOM   6440 2HD2 ASN A 407     -28.277 -17.778  -4.334  1.00  1.370          H  
ATOM   6441  N   GLU A 408     -24.876 -13.893  -3.197  1.00  0.790          N  
ATOM   6442  CA  GLU A 408     -24.447 -13.011  -2.125  1.00  0.770          C  
ATOM   6443  C   GLU A 408     -23.644 -11.863  -2.704  1.00  0.740          C  
ATOM   6444  O   GLU A 408     -23.810 -10.708  -2.308  1.00  0.740          O  
ATOM   6445  CB  GLU A 408     -23.632 -13.806  -1.107  1.00  1.090          C  
ATOM   6446  CG  GLU A 408     -24.458 -14.859  -0.351  1.00  1.090          C  
ATOM   6447  CD  GLU A 408     -24.738 -16.094  -1.184  1.00  1.090          C  
ATOM   6448  OE1 GLU A 408     -24.160 -16.210  -2.245  1.00  1.090          O  
ATOM   6449  OE2 GLU A 408     -25.534 -16.901  -0.779  1.00  1.090          O  
ATOM   6450  H   GLU A 408     -24.495 -14.841  -3.232  1.00  0.950          H  
ATOM   6451  HA  GLU A 408     -25.329 -12.602  -1.633  1.00  0.920          H  
ATOM   6452 1HB  GLU A 408     -22.807 -14.310  -1.610  1.00  1.300          H  
ATOM   6453 2HB  GLU A 408     -23.201 -13.124  -0.374  1.00  1.300          H  
ATOM   6454 1HG  GLU A 408     -23.919 -15.154   0.549  1.00  1.300          H  
ATOM   6455 2HG  GLU A 408     -25.403 -14.411  -0.048  1.00  1.300          H  
ATOM   6456  N   TYR A 409     -22.783 -12.192  -3.669  1.00  0.740          N  
ATOM   6457  CA  TYR A 409     -21.960 -11.211  -4.354  1.00  0.720          C  
ATOM   6458  C   TYR A 409     -22.806 -10.143  -5.013  1.00  0.730          C  
ATOM   6459  O   TYR A 409     -22.573  -8.954  -4.808  1.00  0.710          O  
ATOM   6460  CB  TYR A 409     -21.087 -11.886  -5.423  1.00  1.020          C  
ATOM   6461  CG  TYR A 409     -20.414 -10.906  -6.376  1.00  1.020          C  
ATOM   6462  CD1 TYR A 409     -19.235 -10.298  -6.099  1.00  1.020          C  
ATOM   6463  CD2 TYR A 409     -21.045 -10.620  -7.545  1.00  1.020          C  
ATOM   6464  CE1 TYR A 409     -18.698  -9.383  -7.011  1.00  1.020          C  
ATOM   6465  CE2 TYR A 409     -20.539  -9.743  -8.425  1.00  1.020          C  
ATOM   6466  CZ  TYR A 409     -19.381  -9.120  -8.177  1.00  1.020          C  
ATOM   6467  OH  TYR A 409     -18.888  -8.254  -9.094  1.00  1.020          O  
ATOM   6468  H   TYR A 409     -22.717 -13.165  -3.928  1.00  0.890          H  
ATOM   6469  HA  TYR A 409     -21.319 -10.725  -3.620  1.00  0.860          H  
ATOM   6470 1HB  TYR A 409     -20.313 -12.466  -4.929  1.00  1.220          H  
ATOM   6471 2HB  TYR A 409     -21.681 -12.569  -6.007  1.00  1.220          H  
ATOM   6472  HD1 TYR A 409     -18.713 -10.529  -5.172  1.00  1.220          H  
ATOM   6473  HD2 TYR A 409     -21.952 -11.103  -7.766  1.00  1.220          H  
ATOM   6474  HE1 TYR A 409     -17.749  -8.890  -6.803  1.00  1.220          H  
ATOM   6475  HE2 TYR A 409     -21.069  -9.545  -9.354  1.00  1.220          H  
ATOM   6476  HH  TYR A 409     -19.475  -8.229  -9.856  1.00  1.220          H  
ATOM   6477  N   ILE A 410     -23.792 -10.565  -5.811  1.00  0.750          N  
ATOM   6478  CA  ILE A 410     -24.605  -9.627  -6.555  1.00  0.780          C  
ATOM   6479  C   ILE A 410     -25.463  -8.787  -5.659  1.00  0.790          C  
ATOM   6480  O   ILE A 410     -25.506  -7.572  -5.830  1.00  0.790          O  
ATOM   6481  CB  ILE A 410     -25.508 -10.308  -7.611  1.00  1.080          C  
ATOM   6482  CG1 ILE A 410     -24.626 -10.941  -8.715  1.00  1.080          C  
ATOM   6483  CG2 ILE A 410     -26.500  -9.254  -8.204  1.00  1.080          C  
ATOM   6484  CD1 ILE A 410     -25.328 -11.856  -9.666  1.00  1.080          C  
ATOM   6485  H   ILE A 410     -23.950 -11.568  -5.923  1.00  0.900          H  
ATOM   6486  HA  ILE A 410     -23.935  -8.960  -7.079  1.00  0.940          H  
ATOM   6487  HB  ILE A 410     -26.065 -11.125  -7.139  1.00  1.300          H  
ATOM   6488 1HG1 ILE A 410     -24.141 -10.156  -9.277  1.00  1.300          H  
ATOM   6489 2HG1 ILE A 410     -23.890 -11.542  -8.241  1.00  1.300          H  
ATOM   6490 1HG2 ILE A 410     -27.140  -9.717  -8.942  1.00  1.300          H  
ATOM   6491 2HG2 ILE A 410     -27.132  -8.840  -7.424  1.00  1.300          H  
ATOM   6492 3HG2 ILE A 410     -25.941  -8.446  -8.668  1.00  1.300          H  
ATOM   6493 1HD1 ILE A 410     -24.603 -12.260 -10.372  1.00  1.300          H  
ATOM   6494 2HD1 ILE A 410     -25.784 -12.678  -9.103  1.00  1.300          H  
ATOM   6495 3HD1 ILE A 410     -26.094 -11.322 -10.214  1.00  1.300          H  
ATOM   6496  N   SER A 411     -26.175  -9.410  -4.724  1.00  0.790          N  
ATOM   6497  CA  SER A 411     -27.044  -8.634  -3.861  1.00  0.810          C  
ATOM   6498  C   SER A 411     -26.233  -7.596  -3.108  1.00  0.790          C  
ATOM   6499  O   SER A 411     -26.573  -6.402  -3.090  1.00  0.810          O  
ATOM   6500  CB  SER A 411     -27.750  -9.560  -2.890  1.00  1.130          C  
ATOM   6501  OG  SER A 411     -28.591  -8.854  -2.017  1.00  1.130          O  
ATOM   6502  H   SER A 411     -26.129 -10.428  -4.623  1.00  0.950          H  
ATOM   6503  HA  SER A 411     -27.786  -8.123  -4.478  1.00  0.970          H  
ATOM   6504 1HB  SER A 411     -28.331 -10.290  -3.451  1.00  1.350          H  
ATOM   6505 2HB  SER A 411     -27.004 -10.116  -2.316  1.00  1.350          H  
ATOM   6506  HG  SER A 411     -29.023  -9.522  -1.479  1.00  1.350          H  
ATOM   6507  N   ALA A 412     -25.136  -8.036  -2.492  1.00  0.760          N  
ATOM   6508  CA  ALA A 412     -24.313  -7.123  -1.749  1.00  0.750          C  
ATOM   6509  C   ALA A 412     -23.731  -6.036  -2.640  1.00  0.740          C  
ATOM   6510  O   ALA A 412     -23.664  -4.883  -2.232  1.00  0.760          O  
ATOM   6511  CB  ALA A 412     -23.216  -7.902  -1.068  1.00  1.050          C  
ATOM   6512  H   ALA A 412     -24.872  -9.025  -2.518  1.00  0.910          H  
ATOM   6513  HA  ALA A 412     -24.934  -6.642  -0.996  1.00  0.900          H  
ATOM   6514 1HB  ALA A 412     -22.605  -7.239  -0.472  1.00  1.260          H  
ATOM   6515 2HB  ALA A 412     -23.659  -8.661  -0.426  1.00  1.260          H  
ATOM   6516 3HB  ALA A 412     -22.613  -8.387  -1.834  1.00  1.260          H  
ATOM   6517  N   ALA A 413     -23.293  -6.389  -3.856  1.00  0.730          N  
ATOM   6518  CA  ALA A 413     -22.721  -5.429  -4.791  1.00  0.740          C  
ATOM   6519  C   ALA A 413     -23.725  -4.381  -5.223  1.00  0.770          C  
ATOM   6520  O   ALA A 413     -23.402  -3.203  -5.295  1.00  0.780          O  
ATOM   6521  CB  ALA A 413     -22.165  -6.184  -5.965  1.00  1.030          C  
ATOM   6522  H   ALA A 413     -23.311  -7.369  -4.148  1.00  0.880          H  
ATOM   6523  HA  ALA A 413     -21.919  -4.891  -4.302  1.00  0.890          H  
ATOM   6524 1HB  ALA A 413     -21.720  -5.512  -6.648  1.00  1.240          H  
ATOM   6525 2HB  ALA A 413     -21.424  -6.896  -5.627  1.00  1.240          H  
ATOM   6526 3HB  ALA A 413     -22.976  -6.709  -6.424  1.00  1.240          H  
ATOM   6527  N   GLN A 414     -24.972  -4.766  -5.445  1.00  0.790          N  
ATOM   6528  CA  GLN A 414     -25.969  -3.787  -5.849  1.00  0.830          C  
ATOM   6529  C   GLN A 414     -26.140  -2.722  -4.765  1.00  0.840          C  
ATOM   6530  O   GLN A 414     -26.271  -1.532  -5.057  1.00  0.860          O  
ATOM   6531  CB  GLN A 414     -27.288  -4.498  -6.142  1.00  1.150          C  
ATOM   6532  CG  GLN A 414     -27.262  -5.341  -7.411  1.00  1.150          C  
ATOM   6533  CD  GLN A 414     -28.482  -6.214  -7.542  1.00  1.150          C  
ATOM   6534  OE1 GLN A 414     -29.167  -6.480  -6.553  1.00  1.150          O  
ATOM   6535  NE2 GLN A 414     -28.770  -6.668  -8.751  1.00  1.150          N  
ATOM   6536  H   GLN A 414     -25.210  -5.763  -5.408  1.00  0.950          H  
ATOM   6537  HA  GLN A 414     -25.623  -3.296  -6.757  1.00  1.000          H  
ATOM   6538 1HB  GLN A 414     -27.524  -5.162  -5.305  1.00  1.380          H  
ATOM   6539 2HB  GLN A 414     -28.092  -3.768  -6.224  1.00  1.380          H  
ATOM   6540 1HG  GLN A 414     -27.242  -4.667  -8.267  1.00  1.380          H  
ATOM   6541 2HG  GLN A 414     -26.380  -5.966  -7.423  1.00  1.380          H  
ATOM   6542 1HE2 GLN A 414     -29.571  -7.253  -8.886  1.00  1.380          H  
ATOM   6543 2HE2 GLN A 414     -28.198  -6.425  -9.534  1.00  1.380          H  
ATOM   6544  N   LYS A 415     -26.075  -3.145  -3.506  1.00  0.830          N  
ATOM   6545  CA  LYS A 415     -26.203  -2.248  -2.361  1.00  0.840          C  
ATOM   6546  C   LYS A 415     -25.078  -1.203  -2.249  1.00  0.790          C  
ATOM   6547  O   LYS A 415     -25.205  -0.247  -1.478  1.00  0.790          O  
ATOM   6548  CB  LYS A 415     -26.293  -3.043  -1.056  1.00  1.170          C  
ATOM   6549  CG  LYS A 415     -27.587  -3.835  -0.888  1.00  1.170          C  
ATOM   6550  CD  LYS A 415     -27.601  -4.618   0.426  1.00  1.170          C  
ATOM   6551  CE  LYS A 415     -28.889  -5.419   0.584  1.00  1.170          C  
ATOM   6552  NZ  LYS A 415     -28.903  -6.210   1.851  1.00  1.170          N  
ATOM   6553  H   LYS A 415     -25.995  -4.159  -3.348  1.00  1.000          H  
ATOM   6554  HA  LYS A 415     -27.136  -1.700  -2.479  1.00  1.010          H  
ATOM   6555 1HB  LYS A 415     -25.468  -3.743  -1.002  1.00  1.410          H  
ATOM   6556 2HB  LYS A 415     -26.198  -2.363  -0.211  1.00  1.410          H  
ATOM   6557 1HG  LYS A 415     -28.432  -3.149  -0.910  1.00  1.410          H  
ATOM   6558 2HG  LYS A 415     -27.690  -4.532  -1.719  1.00  1.410          H  
ATOM   6559 1HD  LYS A 415     -26.754  -5.306   0.439  1.00  1.410          H  
ATOM   6560 2HD  LYS A 415     -27.502  -3.928   1.263  1.00  1.410          H  
ATOM   6561 1HE  LYS A 415     -29.736  -4.737   0.584  1.00  1.410          H  
ATOM   6562 2HE  LYS A 415     -28.985  -6.106  -0.261  1.00  1.410          H  
ATOM   6563 1HZ  LYS A 415     -29.769  -6.727   1.915  1.00  1.410          H  
ATOM   6564 2HZ  LYS A 415     -28.126  -6.856   1.852  1.00  1.410          H  
ATOM   6565 3HZ  LYS A 415     -28.825  -5.587   2.643  1.00  1.410          H  
ATOM   6566  N   THR A 416     -23.956  -1.397  -2.960  1.00  0.760          N  
ATOM   6567  CA  THR A 416     -22.827  -0.488  -2.861  1.00  0.720          C  
ATOM   6568  C   THR A 416     -22.886   0.606  -3.893  1.00  0.760          C  
ATOM   6569  O   THR A 416     -22.017   1.483  -3.901  1.00  0.750          O  
ATOM   6570  CB  THR A 416     -21.489  -1.191  -3.105  1.00  1.020          C  
ATOM   6571  OG1 THR A 416     -21.405  -1.611  -4.460  1.00  1.020          O  
ATOM   6572  CG2 THR A 416     -21.432  -2.372  -2.273  1.00  1.020          C  
ATOM   6573  H   THR A 416     -23.882  -2.171  -3.628  1.00  0.910          H  
ATOM   6574  HA  THR A 416     -22.828  -0.038  -1.869  1.00  0.860          H  
ATOM   6575  HB  THR A 416     -20.663  -0.526  -2.862  1.00  1.230          H  
ATOM   6576  HG1 THR A 416     -21.143  -0.872  -5.017  1.00  1.230          H  
ATOM   6577 1HG2 THR A 416     -20.489  -2.881  -2.425  1.00  1.230          H  
ATOM   6578 2HG2 THR A 416     -21.540  -2.065  -1.261  1.00  1.230          H  
ATOM   6579 3HG2 THR A 416     -22.232  -3.027  -2.529  1.00  1.230          H  
ATOM   6580  N   ILE A 417     -23.834   0.523  -4.830  1.00  0.830          N  
ATOM   6581  CA  ILE A 417     -23.878   1.508  -5.901  1.00  0.890          C  
ATOM   6582  C   ILE A 417     -25.102   2.408  -5.849  1.00  0.870          C  
ATOM   6583  O   ILE A 417     -26.236   1.939  -5.944  1.00  0.870          O  
ATOM   6584  CB  ILE A 417     -23.856   0.803  -7.277  1.00  1.220          C  
ATOM   6585  CG1 ILE A 417     -22.602  -0.159  -7.403  1.00  1.220          C  
ATOM   6586  CG2 ILE A 417     -23.896   1.843  -8.388  1.00  1.220          C  
ATOM   6587  CD1 ILE A 417     -21.210   0.505  -7.288  1.00  1.220          C  
ATOM   6588  H   ILE A 417     -24.549  -0.215  -4.786  1.00  1.000          H  
ATOM   6589  HA  ILE A 417     -23.010   2.157  -5.818  1.00  1.070          H  
ATOM   6590  HB  ILE A 417     -24.743   0.169  -7.355  1.00  1.470          H  
ATOM   6591 1HG1 ILE A 417     -22.688  -0.918  -6.623  1.00  1.470          H  
ATOM   6592 2HG1 ILE A 417     -22.655  -0.664  -8.364  1.00  1.470          H  
ATOM   6593 1HG2 ILE A 417     -23.924   1.367  -9.343  1.00  1.470          H  
ATOM   6594 2HG2 ILE A 417     -24.775   2.446  -8.290  1.00  1.470          H  
ATOM   6595 3HG2 ILE A 417     -23.025   2.473  -8.315  1.00  1.470          H  
ATOM   6596 1HD1 ILE A 417     -20.450  -0.257  -7.377  1.00  1.470          H  
ATOM   6597 2HD1 ILE A 417     -21.068   1.243  -8.076  1.00  1.470          H  
ATOM   6598 3HD1 ILE A 417     -21.106   0.987  -6.327  1.00  1.470          H  
ATOM   6599  N   ILE A 418     -24.863   3.713  -5.786  1.00  0.870          N  
ATOM   6600  CA  ILE A 418     -25.941   4.685  -5.765  1.00  0.870          C  
ATOM   6601  C   ILE A 418     -26.029   5.464  -7.073  1.00  0.900          C  
ATOM   6602  O   ILE A 418     -25.101   6.202  -7.440  1.00  0.910          O  
ATOM   6603  CB  ILE A 418     -25.746   5.690  -4.611  1.00  1.220          C  
ATOM   6604  CG1 ILE A 418     -25.576   4.933  -3.243  1.00  1.220          C  
ATOM   6605  CG2 ILE A 418     -26.894   6.728  -4.568  1.00  1.220          C  
ATOM   6606  CD1 ILE A 418     -26.733   4.029  -2.816  1.00  1.220          C  
ATOM   6607  H   ILE A 418     -23.889   4.015  -5.700  1.00  1.040          H  
ATOM   6608  HA  ILE A 418     -26.885   4.162  -5.635  1.00  1.040          H  
ATOM   6609  HB  ILE A 418     -24.824   6.218  -4.784  1.00  1.460          H  
ATOM   6610 1HG1 ILE A 418     -24.676   4.319  -3.307  1.00  1.460          H  
ATOM   6611 2HG1 ILE A 418     -25.429   5.678  -2.462  1.00  1.460          H  
ATOM   6612 1HG2 ILE A 418     -26.704   7.438  -3.765  1.00  1.460          H  
ATOM   6613 2HG2 ILE A 418     -26.948   7.271  -5.514  1.00  1.460          H  
ATOM   6614 3HG2 ILE A 418     -27.846   6.232  -4.394  1.00  1.460          H  
ATOM   6615 1HD1 ILE A 418     -26.488   3.568  -1.859  1.00  1.460          H  
ATOM   6616 2HD1 ILE A 418     -27.647   4.608  -2.706  1.00  1.460          H  
ATOM   6617 3HD1 ILE A 418     -26.891   3.242  -3.550  1.00  1.460          H  
ATOM   6618  N   ILE A 419     -27.184   5.337  -7.726  1.00  0.900          N  
ATOM   6619  CA  ILE A 419     -27.501   5.984  -8.999  1.00  0.930          C  
ATOM   6620  C   ILE A 419     -28.678   6.946  -8.805  1.00  1.010          C  
ATOM   6621  O   ILE A 419     -29.691   6.568  -8.188  1.00  1.060          O  
ATOM   6622  CB  ILE A 419     -27.829   4.935 -10.084  1.00  1.290          C  
ATOM   6623  CG1 ILE A 419     -26.596   4.025 -10.287  1.00  1.290          C  
ATOM   6624  CG2 ILE A 419     -28.235   5.646 -11.405  1.00  1.290          C  
ATOM   6625  CD1 ILE A 419     -26.843   2.772 -11.115  1.00  1.290          C  
ATOM   6626  H   ILE A 419     -27.876   4.719  -7.316  1.00  1.080          H  
ATOM   6627  HA  ILE A 419     -26.643   6.555  -9.319  1.00  1.120          H  
ATOM   6628  HB  ILE A 419     -28.643   4.303  -9.744  1.00  1.550          H  
ATOM   6629 1HG1 ILE A 419     -25.815   4.610 -10.754  1.00  1.550          H  
ATOM   6630 2HG1 ILE A 419     -26.251   3.713  -9.326  1.00  1.550          H  
ATOM   6631 1HG2 ILE A 419     -28.471   4.914 -12.174  1.00  1.550          H  
ATOM   6632 2HG2 ILE A 419     -29.112   6.267 -11.247  1.00  1.550          H  
ATOM   6633 3HG2 ILE A 419     -27.411   6.269 -11.740  1.00  1.550          H  
ATOM   6634 1HD1 ILE A 419     -25.917   2.204 -11.187  1.00  1.550          H  
ATOM   6635 2HD1 ILE A 419     -27.610   2.157 -10.626  1.00  1.550          H  
ATOM   6636 3HD1 ILE A 419     -27.182   3.029 -12.111  1.00  1.550          H  
ATOM   6637  N   ASN A 420     -28.524   8.196  -9.262  1.00  1.030          N  
ATOM   6638  CA  ASN A 420     -29.583   9.203  -9.101  1.00  1.130          C  
ATOM   6639  C   ASN A 420     -29.449  10.369 -10.098  1.00  1.150          C  
ATOM   6640  O   ASN A 420     -28.564  10.375 -10.952  1.00  1.070          O  
ATOM   6641  CB  ASN A 420     -29.594   9.708  -7.652  1.00  1.540          C  
ATOM   6642  CG  ASN A 420     -30.959  10.085  -7.115  1.00  1.540          C  
ATOM   6643  OD1 ASN A 420     -31.797  10.624  -7.849  1.00  1.540          O  
ATOM   6644  ND2 ASN A 420     -31.185   9.814  -5.852  1.00  1.540          N  
ATOM   6645  H   ASN A 420     -27.645   8.424  -9.741  1.00  1.240          H  
ATOM   6646  HA  ASN A 420     -30.539   8.725  -9.308  1.00  1.360          H  
ATOM   6647 1HB  ASN A 420     -29.142   8.968  -6.992  1.00  1.850          H  
ATOM   6648 2HB  ASN A 420     -28.992  10.606  -7.597  1.00  1.850          H  
ATOM   6649 1HD2 ASN A 420     -32.068  10.043  -5.440  1.00  1.850          H  
ATOM   6650 2HD2 ASN A 420     -30.475   9.378  -5.296  1.00  1.850          H  
ATOM   6651  N   LYS A 421     -30.362  11.334 -10.018  1.00  1.250          N  
ATOM   6652  CA  LYS A 421     -30.335  12.522 -10.873  1.00  1.280          C  
ATOM   6653  C   LYS A 421     -29.089  13.366 -10.587  1.00  1.330          C  
ATOM   6654  O   LYS A 421     -28.782  14.329 -11.304  1.00  1.390          O  
ATOM   6655  OXT LYS A 421     -28.590  13.274  -9.471  1.00  1.920          O  
ATOM   6656  CB  LYS A 421     -31.612  13.343 -10.665  1.00  1.710          C  
ATOM   6657  CG  LYS A 421     -31.750  14.576 -11.562  1.00  1.710          C  
ATOM   6658  CD  LYS A 421     -33.103  15.258 -11.365  1.00  1.710          C  
ATOM   6659  CE  LYS A 421     -33.240  16.488 -12.254  1.00  1.710          C  
ATOM   6660  NZ  LYS A 421     -34.559  17.166 -12.075  1.00  1.710          N  
ATOM   6661  H   LYS A 421     -31.092  11.247  -9.320  1.00  1.500          H  
ATOM   6662  HA  LYS A 421     -30.290  12.200 -11.914  1.00  1.540          H  
ATOM   6663 1HB  LYS A 421     -32.480  12.707 -10.834  1.00  2.050          H  
ATOM   6664 2HB  LYS A 421     -31.654  13.680  -9.629  1.00  2.050          H  
ATOM   6665 1HG  LYS A 421     -30.974  15.296 -11.312  1.00  2.050          H  
ATOM   6666 2HG  LYS A 421     -31.627  14.285 -12.604  1.00  2.050          H  
ATOM   6667 1HD  LYS A 421     -33.902  14.555 -11.604  1.00  2.050          H  
ATOM   6668 2HD  LYS A 421     -33.206  15.559 -10.323  1.00  2.050          H  
ATOM   6669 1HE  LYS A 421     -32.445  17.191 -12.011  1.00  2.050          H  
ATOM   6670 2HE  LYS A 421     -33.138  16.186 -13.296  1.00  2.050          H  
ATOM   6671 1HZ  LYS A 421     -34.608  17.973 -12.681  1.00  2.050          H  
ATOM   6672 2HZ  LYS A 421     -35.305  16.525 -12.309  1.00  2.050          H  
ATOM   6673 3HZ  LYS A 421     -34.661  17.462 -11.114  1.00  2.050          H  
TER                                                                             
ATOM   6675  N   MET B 422     -17.611 -10.772  19.417  1.00  3.250          N  
ATOM   6676  CA  MET B 422     -16.732  -9.662  19.760  1.00  2.930          C  
ATOM   6677  C   MET B 422     -17.460  -8.446  20.314  1.00  1.770          C  
ATOM   6678  O   MET B 422     -17.093  -7.312  19.997  1.00  2.210          O  
ATOM   6679  CB  MET B 422     -15.863  -9.254  18.563  1.00  4.230          C  
ATOM   6680  CG  MET B 422     -14.772 -10.245  18.159  1.00  4.230          C  
ATOM   6681  SD  MET B 422     -13.543 -10.524  19.494  1.00  4.230          S  
ATOM   6682  CE  MET B 422     -12.634  -8.954  19.597  1.00  4.230          C  
ATOM   6683 1H   MET B 422     -18.021 -11.140  20.264  1.00  3.900          H  
ATOM   6684 2H   MET B 422     -18.346 -10.445  18.807  1.00  3.900          H  
ATOM   6685 3H   MET B 422     -17.086 -11.499  18.956  1.00  3.900          H  
ATOM   6686  HA  MET B 422     -16.064 -10.006  20.549  1.00  3.520          H  
ATOM   6687 1HB  MET B 422     -16.503  -9.110  17.692  1.00  5.080          H  
ATOM   6688 2HB  MET B 422     -15.386  -8.319  18.758  1.00  5.080          H  
ATOM   6689 1HG  MET B 422     -15.207 -11.202  17.882  1.00  5.080          H  
ATOM   6690 2HG  MET B 422     -14.243  -9.852  17.289  1.00  5.080          H  
ATOM   6691 1HE  MET B 422     -11.865  -9.031  20.366  1.00  5.080          H  
ATOM   6692 2HE  MET B 422     -12.161  -8.741  18.636  1.00  5.080          H  
ATOM   6693 3HE  MET B 422     -13.312  -8.147  19.853  1.00  5.080          H  
ATOM   6694  N   ASN B 423     -18.455  -8.613  21.187  1.00  1.070          N  
ATOM   6695  CA  ASN B 423     -19.416  -7.924  22.002  1.00  0.920          C  
ATOM   6696  C   ASN B 423     -18.580  -6.962  22.812  1.00  0.810          C  
ATOM   6697  O   ASN B 423     -18.865  -5.771  22.841  1.00  0.820          O  
ATOM   6698  CB  ASN B 423     -20.221  -8.841  22.902  1.00  1.350          C  
ATOM   6699  CG  ASN B 423     -21.263  -9.620  22.173  1.00  1.350          C  
ATOM   6700  OD1 ASN B 423     -21.643  -9.292  21.041  1.00  1.350          O  
ATOM   6701  ND2 ASN B 423     -21.748 -10.654  22.803  1.00  1.350          N  
ATOM   6702  H   ASN B 423     -18.331  -7.623  21.042  1.00  1.280          H  
ATOM   6703  HA  ASN B 423     -20.092  -7.340  21.375  1.00  1.100          H  
ATOM   6704 1HB  ASN B 423     -19.550  -9.538  23.403  1.00  1.620          H  
ATOM   6705 2HB  ASN B 423     -20.708  -8.247  23.677  1.00  1.620          H  
ATOM   6706 1HD2 ASN B 423     -22.452 -11.215  22.369  1.00  1.620          H  
ATOM   6707 2HD2 ASN B 423     -21.419 -10.885  23.717  1.00  1.620          H  
ATOM   6708  N   ILE B 424     -17.458  -7.455  23.327  1.00  0.760          N  
ATOM   6709  CA  ILE B 424     -16.587  -6.626  24.134  1.00  0.760          C  
ATOM   6710  C   ILE B 424     -15.888  -5.502  23.400  1.00  0.730          C  
ATOM   6711  O   ILE B 424     -15.793  -4.406  23.954  1.00  0.740          O  
ATOM   6712  CB  ILE B 424     -15.571  -7.508  24.874  1.00  1.060          C  
ATOM   6713  CG1 ILE B 424     -14.724  -6.671  25.861  1.00  1.060          C  
ATOM   6714  CG2 ILE B 424     -14.656  -8.287  23.914  1.00  1.060          C  
ATOM   6715  CD1 ILE B 424     -15.452  -5.985  26.993  1.00  1.060          C  
ATOM   6716  H   ILE B 424     -17.278  -8.444  23.230  1.00  0.910          H  
ATOM   6717  HA  ILE B 424     -17.217  -6.172  24.887  1.00  0.910          H  
ATOM   6718  HB  ILE B 424     -16.131  -8.227  25.455  1.00  1.280          H  
ATOM   6719 1HG1 ILE B 424     -14.019  -7.341  26.287  1.00  1.280          H  
ATOM   6720 2HG1 ILE B 424     -14.184  -5.929  25.306  1.00  1.280          H  
ATOM   6721 1HG2 ILE B 424     -14.003  -8.924  24.503  1.00  1.280          H  
ATOM   6722 2HG2 ILE B 424     -15.249  -8.906  23.249  1.00  1.280          H  
ATOM   6723 3HG2 ILE B 424     -14.046  -7.611  23.326  1.00  1.280          H  
ATOM   6724 1HD1 ILE B 424     -14.724  -5.464  27.621  1.00  1.280          H  
ATOM   6725 2HD1 ILE B 424     -16.160  -5.260  26.612  1.00  1.280          H  
ATOM   6726 3HD1 ILE B 424     -15.971  -6.726  27.571  1.00  1.280          H  
ATOM   6727  N   ILE B 425     -15.410  -5.710  22.170  1.00  0.710          N  
ATOM   6728  CA  ILE B 425     -14.760  -4.572  21.554  1.00  0.680          C  
ATOM   6729  C   ILE B 425     -15.791  -3.525  21.236  1.00  0.720          C  
ATOM   6730  O   ILE B 425     -15.498  -2.337  21.341  1.00  0.740          O  
ATOM   6731  CB  ILE B 425     -13.845  -4.898  20.346  1.00  0.960          C  
ATOM   6732  CG1 ILE B 425     -12.996  -3.636  19.957  1.00  0.960          C  
ATOM   6733  CG2 ILE B 425     -14.625  -5.343  19.138  1.00  0.960          C  
ATOM   6734  CD1 ILE B 425     -12.027  -3.110  20.996  1.00  0.960          C  
ATOM   6735  H   ILE B 425     -15.499  -6.601  21.702  1.00  0.850          H  
ATOM   6736  HA  ILE B 425     -14.107  -4.156  22.303  1.00  0.820          H  
ATOM   6737  HB  ILE B 425     -13.155  -5.689  20.636  1.00  1.160          H  
ATOM   6738 1HG1 ILE B 425     -12.407  -3.897  19.079  1.00  1.160          H  
ATOM   6739 2HG1 ILE B 425     -13.665  -2.826  19.692  1.00  1.160          H  
ATOM   6740 1HG2 ILE B 425     -13.935  -5.573  18.329  1.00  1.160          H  
ATOM   6741 2HG2 ILE B 425     -15.169  -6.202  19.383  1.00  1.160          H  
ATOM   6742 3HG2 ILE B 425     -15.307  -4.561  18.806  1.00  1.160          H  
ATOM   6743 1HD1 ILE B 425     -11.518  -2.272  20.565  1.00  1.160          H  
ATOM   6744 2HD1 ILE B 425     -12.529  -2.780  21.886  1.00  1.160          H  
ATOM   6745 3HD1 ILE B 425     -11.329  -3.873  21.248  1.00  1.160          H  
ATOM   6746  N   ASN B 426     -16.999  -3.947  20.856  1.00  0.750          N  
ATOM   6747  CA  ASN B 426     -18.036  -2.970  20.596  1.00  0.770          C  
ATOM   6748  C   ASN B 426     -18.394  -2.193  21.873  1.00  0.700          C  
ATOM   6749  O   ASN B 426     -18.587  -0.976  21.806  1.00  0.690          O  
ATOM   6750  CB  ASN B 426     -19.261  -3.645  20.015  1.00  1.070          C  
ATOM   6751  CG  ASN B 426     -19.070  -4.065  18.581  1.00  1.070          C  
ATOM   6752  OD1 ASN B 426     -18.267  -3.492  17.834  1.00  1.070          O  
ATOM   6753  ND2 ASN B 426     -19.806  -5.065  18.174  1.00  1.070          N  
ATOM   6754  H   ASN B 426     -17.165  -4.949  20.727  1.00  0.900          H  
ATOM   6755  HA  ASN B 426     -17.657  -2.251  19.872  1.00  0.920          H  
ATOM   6756 1HB  ASN B 426     -19.500  -4.527  20.608  1.00  1.280          H  
ATOM   6757 2HB  ASN B 426     -20.112  -2.968  20.077  1.00  1.280          H  
ATOM   6758 1HD2 ASN B 426     -19.728  -5.389  17.230  1.00  1.280          H  
ATOM   6759 2HD2 ASN B 426     -20.450  -5.505  18.799  1.00  1.280          H  
ATOM   6760  N   LEU B 427     -18.421  -2.868  23.043  1.00  0.660          N  
ATOM   6761  CA  LEU B 427     -18.742  -2.171  24.295  1.00  0.610          C  
ATOM   6762  C   LEU B 427     -17.675  -1.136  24.613  1.00  0.610          C  
ATOM   6763  O   LEU B 427     -17.977   0.005  24.995  1.00  0.590          O  
ATOM   6764  CB  LEU B 427     -18.749  -3.132  25.503  1.00  0.870          C  
ATOM   6765  CG  LEU B 427     -19.813  -4.240  25.577  1.00  0.870          C  
ATOM   6766  CD1 LEU B 427     -19.555  -5.102  26.811  1.00  0.870          C  
ATOM   6767  CD2 LEU B 427     -21.113  -3.675  25.619  1.00  0.870          C  
ATOM   6768  H   LEU B 427     -18.312  -3.887  23.034  1.00  0.790          H  
ATOM   6769  HA  LEU B 427     -19.693  -1.659  24.184  1.00  0.730          H  
ATOM   6770 1HB  LEU B 427     -17.777  -3.620  25.542  1.00  1.050          H  
ATOM   6771 2HB  LEU B 427     -18.854  -2.532  26.395  1.00  1.050          H  
ATOM   6772  HG  LEU B 427     -19.744  -4.860  24.735  1.00  1.050          H  
ATOM   6773 1HD1 LEU B 427     -20.299  -5.897  26.865  1.00  1.050          H  
ATOM   6774 2HD1 LEU B 427     -18.569  -5.541  26.762  1.00  1.050          H  
ATOM   6775 3HD1 LEU B 427     -19.634  -4.479  27.698  1.00  1.050          H  
ATOM   6776 1HD2 LEU B 427     -21.841  -4.472  25.682  1.00  1.050          H  
ATOM   6777 2HD2 LEU B 427     -21.160  -3.058  26.488  1.00  1.050          H  
ATOM   6778 3HD2 LEU B 427     -21.319  -3.082  24.731  1.00  1.050          H  
ATOM   6779  N   ILE B 428     -16.419  -1.529  24.390  1.00  0.630          N  
ATOM   6780  CA  ILE B 428     -15.278  -0.672  24.616  1.00  0.630          C  
ATOM   6781  C   ILE B 428     -15.347   0.527  23.690  1.00  0.640          C  
ATOM   6782  O   ILE B 428     -15.176   1.659  24.148  1.00  0.640          O  
ATOM   6783  CB  ILE B 428     -13.961  -1.454  24.404  1.00  0.880          C  
ATOM   6784  CG1 ILE B 428     -13.755  -2.525  25.517  1.00  0.880          C  
ATOM   6785  CG2 ILE B 428     -12.801  -0.511  24.347  1.00  0.880          C  
ATOM   6786  CD1 ILE B 428     -12.655  -3.566  25.200  1.00  0.880          C  
ATOM   6787  H   ILE B 428     -16.256  -2.495  24.083  1.00  0.760          H  
ATOM   6788  HA  ILE B 428     -15.309  -0.314  25.646  1.00  0.760          H  
ATOM   6789  HB  ILE B 428     -14.027  -1.985  23.467  1.00  1.060          H  
ATOM   6790 1HG1 ILE B 428     -13.469  -2.011  26.430  1.00  1.060          H  
ATOM   6791 2HG1 ILE B 428     -14.689  -3.046  25.697  1.00  1.060          H  
ATOM   6792 1HG2 ILE B 428     -11.893  -1.055  24.165  1.00  1.060          H  
ATOM   6793 2HG2 ILE B 428     -12.945   0.182  23.536  1.00  1.060          H  
ATOM   6794 3HG2 ILE B 428     -12.716   0.036  25.291  1.00  1.060          H  
ATOM   6795 1HD1 ILE B 428     -12.572  -4.252  26.034  1.00  1.060          H  
ATOM   6796 2HD1 ILE B 428     -12.926  -4.117  24.305  1.00  1.060          H  
ATOM   6797 3HD1 ILE B 428     -11.709  -3.097  25.036  1.00  1.060          H  
ATOM   6798  N   ASN B 429     -15.603   0.288  22.396  1.00  0.670          N  
ATOM   6799  CA  ASN B 429     -15.672   1.369  21.435  1.00  0.680          C  
ATOM   6800  C   ASN B 429     -16.777   2.351  21.788  1.00  0.690          C  
ATOM   6801  O   ASN B 429     -16.568   3.561  21.676  1.00  0.700          O  
ATOM   6802  CB  ASN B 429     -15.913   0.830  20.039  1.00  0.950          C  
ATOM   6803  CG  ASN B 429     -14.718   0.154  19.407  1.00  0.950          C  
ATOM   6804  OD1 ASN B 429     -13.559   0.347  19.779  1.00  0.950          O  
ATOM   6805  ND2 ASN B 429     -14.996  -0.652  18.419  1.00  0.950          N  
ATOM   6806  H   ASN B 429     -15.708  -0.675  22.072  1.00  0.800          H  
ATOM   6807  HA  ASN B 429     -14.726   1.908  21.452  1.00  0.820          H  
ATOM   6808 1HB  ASN B 429     -16.730   0.110  20.079  1.00  1.140          H  
ATOM   6809 2HB  ASN B 429     -16.233   1.644  19.394  1.00  1.140          H  
ATOM   6810 1HD2 ASN B 429     -14.262  -1.130  17.938  1.00  1.140          H  
ATOM   6811 2HD2 ASN B 429     -15.939  -0.796  18.142  1.00  1.140          H  
ATOM   6812  N   LYS B 430     -17.942   1.856  22.229  1.00  0.680          N  
ATOM   6813  CA  LYS B 430     -19.001   2.776  22.591  1.00  0.690          C  
ATOM   6814  C   LYS B 430     -18.584   3.665  23.737  1.00  0.690          C  
ATOM   6815  O   LYS B 430     -18.786   4.882  23.663  1.00  0.710          O  
ATOM   6816  CB  LYS B 430     -20.295   2.054  22.949  1.00  0.960          C  
ATOM   6817  CG  LYS B 430     -21.036   1.456  21.777  1.00  0.960          C  
ATOM   6818  CD  LYS B 430     -22.329   0.808  22.236  1.00  0.960          C  
ATOM   6819  CE  LYS B 430     -23.118   0.242  21.073  1.00  0.960          C  
ATOM   6820  NZ  LYS B 430     -24.418  -0.320  21.519  1.00  0.960          N  
ATOM   6821  H   LYS B 430     -18.094   0.842  22.261  1.00  0.820          H  
ATOM   6822  HA  LYS B 430     -19.201   3.417  21.734  1.00  0.830          H  
ATOM   6823 1HB  LYS B 430     -20.044   1.227  23.611  1.00  1.150          H  
ATOM   6824 2HB  LYS B 430     -20.957   2.713  23.501  1.00  1.150          H  
ATOM   6825 1HG  LYS B 430     -21.260   2.242  21.055  1.00  1.150          H  
ATOM   6826 2HG  LYS B 430     -20.410   0.712  21.292  1.00  1.150          H  
ATOM   6827 1HD  LYS B 430     -22.101  -0.010  22.927  1.00  1.150          H  
ATOM   6828 2HD  LYS B 430     -22.943   1.540  22.762  1.00  1.150          H  
ATOM   6829 1HE  LYS B 430     -23.303   1.027  20.343  1.00  1.150          H  
ATOM   6830 2HE  LYS B 430     -22.535  -0.551  20.601  1.00  1.150          H  
ATOM   6831 1HZ  LYS B 430     -24.920  -0.696  20.735  1.00  1.150          H  
ATOM   6832 2HZ  LYS B 430     -24.265  -1.067  22.207  1.00  1.150          H  
ATOM   6833 3HZ  LYS B 430     -24.968   0.403  21.955  1.00  1.150          H  
ATOM   6834  N   LYS B 431     -17.942   3.095  24.767  1.00  0.680          N  
ATOM   6835  CA  LYS B 431     -17.510   3.936  25.874  1.00  0.700          C  
ATOM   6836  C   LYS B 431     -16.443   4.934  25.452  1.00  0.660          C  
ATOM   6837  O   LYS B 431     -16.501   6.101  25.830  1.00  0.680          O  
ATOM   6838  CB  LYS B 431     -16.990   3.105  27.061  1.00  0.970          C  
ATOM   6839  CG  LYS B 431     -18.046   2.301  27.860  1.00  0.970          C  
ATOM   6840  CD  LYS B 431     -19.185   3.222  28.389  1.00  0.970          C  
ATOM   6841  CE  LYS B 431     -18.723   4.283  29.395  1.00  0.970          C  
ATOM   6842  NZ  LYS B 431     -19.796   5.271  29.662  1.00  0.970          N  
ATOM   6843  H   LYS B 431     -17.813   2.076  24.791  1.00  0.820          H  
ATOM   6844  HA  LYS B 431     -18.362   4.526  26.195  1.00  0.840          H  
ATOM   6845 1HB  LYS B 431     -16.288   2.364  26.668  1.00  1.170          H  
ATOM   6846 2HB  LYS B 431     -16.426   3.735  27.739  1.00  1.170          H  
ATOM   6847 1HG  LYS B 431     -18.481   1.549  27.200  1.00  1.170          H  
ATOM   6848 2HG  LYS B 431     -17.567   1.791  28.699  1.00  1.170          H  
ATOM   6849 1HD  LYS B 431     -19.765   3.667  27.588  1.00  1.170          H  
ATOM   6850 2HD  LYS B 431     -19.863   2.590  28.953  1.00  1.170          H  
ATOM   6851 1HE  LYS B 431     -18.472   3.794  30.323  1.00  1.170          H  
ATOM   6852 2HE  LYS B 431     -17.858   4.820  29.028  1.00  1.170          H  
ATOM   6853 1HZ  LYS B 431     -19.442   5.984  30.353  1.00  1.170          H  
ATOM   6854 2HZ  LYS B 431     -20.024   5.740  28.797  1.00  1.170          H  
ATOM   6855 3HZ  LYS B 431     -20.665   4.812  30.013  1.00  1.170          H  
ATOM   6856  N   GLN B 432     -15.510   4.518  24.600  1.00  0.640          N  
ATOM   6857  CA  GLN B 432     -14.438   5.398  24.136  1.00  0.650          C  
ATOM   6858  C   GLN B 432     -14.986   6.606  23.384  1.00  0.720          C  
ATOM   6859  O   GLN B 432     -14.443   7.709  23.468  1.00  0.770          O  
ATOM   6860  CB  GLN B 432     -13.472   4.610  23.255  1.00  0.910          C  
ATOM   6861  CG  GLN B 432     -12.610   3.633  24.018  1.00  0.910          C  
ATOM   6862  CD  GLN B 432     -11.861   2.702  23.126  1.00  0.910          C  
ATOM   6863  OE1 GLN B 432     -12.182   2.648  21.938  1.00  0.910          O  
ATOM   6864  NE2 GLN B 432     -10.905   1.961  23.691  1.00  0.910          N  
ATOM   6865  H   GLN B 432     -15.508   3.534  24.306  1.00  0.770          H  
ATOM   6866  HA  GLN B 432     -13.901   5.758  25.009  1.00  0.780          H  
ATOM   6867 1HB  GLN B 432     -14.055   4.033  22.542  1.00  1.090          H  
ATOM   6868 2HB  GLN B 432     -12.847   5.275  22.684  1.00  1.090          H  
ATOM   6869 1HG  GLN B 432     -11.896   4.185  24.612  1.00  1.090          H  
ATOM   6870 2HG  GLN B 432     -13.240   3.043  24.659  1.00  1.090          H  
ATOM   6871 1HE2 GLN B 432     -10.382   1.239  23.179  1.00  1.090          H  
ATOM   6872 2HE2 GLN B 432     -10.704   2.067  24.662  1.00  1.090          H  
ATOM   6873  N   ARG B 433     -16.083   6.392  22.666  1.00  0.740          N  
ATOM   6874  CA  ARG B 433     -16.752   7.412  21.876  1.00  0.800          C  
ATOM   6875  C   ARG B 433     -17.729   8.264  22.703  1.00  0.810          C  
ATOM   6876  O   ARG B 433     -18.383   9.159  22.163  1.00  0.850          O  
ATOM   6877  CB  ARG B 433     -17.493   6.728  20.743  1.00  1.100          C  
ATOM   6878  CG  ARG B 433     -16.574   6.054  19.730  1.00  1.100          C  
ATOM   6879  CD  ARG B 433     -17.318   5.195  18.789  1.00  1.100          C  
ATOM   6880  NE  ARG B 433     -16.417   4.515  17.861  1.00  1.100          N  
ATOM   6881  CZ  ARG B 433     -16.777   3.550  16.988  1.00  1.100          C  
ATOM   6882  NH1 ARG B 433     -18.028   3.138  16.926  1.00  1.100          N  
ATOM   6883  NH2 ARG B 433     -15.864   3.014  16.193  1.00  1.100          N  
ATOM   6884  H   ARG B 433     -16.440   5.430  22.605  1.00  0.890          H  
ATOM   6885  HA  ARG B 433     -15.992   8.067  21.454  1.00  0.960          H  
ATOM   6886 1HB  ARG B 433     -18.147   5.960  21.159  1.00  1.320          H  
ATOM   6887 2HB  ARG B 433     -18.118   7.448  20.218  1.00  1.320          H  
ATOM   6888 1HG  ARG B 433     -16.066   6.822  19.150  1.00  1.320          H  
ATOM   6889 2HG  ARG B 433     -15.830   5.447  20.242  1.00  1.320          H  
ATOM   6890 1HD  ARG B 433     -17.862   4.439  19.360  1.00  1.320          H  
ATOM   6891 2HD  ARG B 433     -18.016   5.802  18.215  1.00  1.320          H  
ATOM   6892  HE  ARG B 433     -15.444   4.799  17.871  1.00  1.320          H  
ATOM   6893 1HH1 ARG B 433     -18.726   3.543  17.531  1.00  1.320          H  
ATOM   6894 2HH1 ARG B 433     -18.291   2.415  16.271  1.00  1.320          H  
ATOM   6895 1HH2 ARG B 433     -14.904   3.328  16.240  1.00  1.320          H  
ATOM   6896 2HH2 ARG B 433     -16.124   2.292  15.536  1.00  1.320          H  
ATOM   6897  N   GLY B 434     -17.835   7.989  24.010  1.00  0.760          N  
ATOM   6898  CA  GLY B 434     -18.722   8.724  24.899  1.00  0.760          C  
ATOM   6899  C   GLY B 434     -20.185   8.280  24.895  1.00  0.760          C  
ATOM   6900  O   GLY B 434     -21.056   9.052  25.307  1.00  0.780          O  
ATOM   6901  H   GLY B 434     -17.268   7.248  24.425  1.00  0.910          H  
ATOM   6902 1HA  GLY B 434     -18.332   8.633  25.913  1.00  0.910          H  
ATOM   6903 2HA  GLY B 434     -18.675   9.780  24.645  1.00  0.910          H  
ATOM   6904  N   LYS B 435     -20.484   7.073  24.417  1.00  0.740          N  
ATOM   6905  CA  LYS B 435     -21.865   6.627  24.387  1.00  0.750          C  
ATOM   6906  C   LYS B 435     -22.134   5.834  25.655  1.00  0.720          C  
ATOM   6907  O   LYS B 435     -21.232   5.180  26.176  1.00  0.760          O  
ATOM   6908  CB  LYS B 435     -22.123   5.785  23.138  1.00  1.050          C  
ATOM   6909  CG  LYS B 435     -21.767   6.483  21.807  1.00  1.050          C  
ATOM   6910  CD  LYS B 435     -22.592   7.747  21.554  1.00  1.050          C  
ATOM   6911  CE  LYS B 435     -22.283   8.337  20.182  1.00  1.050          C  
ATOM   6912  NZ  LYS B 435     -23.017   9.614  19.945  1.00  1.050          N  
ATOM   6913  H   LYS B 435     -19.761   6.415  24.114  1.00  0.890          H  
ATOM   6914  HA  LYS B 435     -22.529   7.490  24.390  1.00  0.900          H  
ATOM   6915 1HB  LYS B 435     -21.529   4.888  23.194  1.00  1.260          H  
ATOM   6916 2HB  LYS B 435     -23.171   5.484  23.107  1.00  1.260          H  
ATOM   6917 1HG  LYS B 435     -20.707   6.755  21.827  1.00  1.260          H  
ATOM   6918 2HG  LYS B 435     -21.924   5.785  20.985  1.00  1.260          H  
ATOM   6919 1HD  LYS B 435     -23.656   7.520  21.623  1.00  1.260          H  
ATOM   6920 2HD  LYS B 435     -22.342   8.500  22.303  1.00  1.260          H  
ATOM   6921 1HE  LYS B 435     -21.210   8.525  20.111  1.00  1.260          H  
ATOM   6922 2HE  LYS B 435     -22.567   7.619  19.413  1.00  1.260          H  
ATOM   6923 1HZ  LYS B 435     -22.784   9.973  19.029  1.00  1.260          H  
ATOM   6924 2HZ  LYS B 435     -24.013   9.452  19.998  1.00  1.260          H  
ATOM   6925 3HZ  LYS B 435     -22.745  10.288  20.650  1.00  1.260          H  
ATOM   6926  N   ALA B 436     -23.362   5.895  26.158  1.00  0.670          N  
ATOM   6927  CA  ALA B 436     -23.734   5.123  27.341  1.00  0.640          C  
ATOM   6928  C   ALA B 436     -24.029   3.679  26.975  1.00  0.620          C  
ATOM   6929  O   ALA B 436     -24.509   3.407  25.872  1.00  0.640          O  
ATOM   6930  CB  ALA B 436     -24.947   5.736  28.019  1.00  0.910          C  
ATOM   6931  H   ALA B 436     -24.054   6.470  25.700  1.00  0.800          H  
ATOM   6932  HA  ALA B 436     -22.894   5.132  28.031  1.00  0.770          H  
ATOM   6933 1HB  ALA B 436     -25.194   5.152  28.904  1.00  1.090          H  
ATOM   6934 2HB  ALA B 436     -24.723   6.761  28.310  1.00  1.090          H  
ATOM   6935 3HB  ALA B 436     -25.790   5.725  27.335  1.00  1.090          H  
ATOM   6936  N   LEU B 437     -23.802   2.762  27.913  1.00  0.600          N  
ATOM   6937  CA  LEU B 437     -24.172   1.367  27.692  1.00  0.600          C  
ATOM   6938  C   LEU B 437     -25.485   0.989  28.364  1.00  0.620          C  
ATOM   6939  O   LEU B 437     -25.833   1.487  29.436  1.00  0.620          O  
ATOM   6940  CB  LEU B 437     -23.085   0.403  28.187  1.00  0.840          C  
ATOM   6941  CG  LEU B 437     -21.692   0.478  27.526  1.00  0.840          C  
ATOM   6942  CD1 LEU B 437     -20.770  -0.503  28.247  1.00  0.840          C  
ATOM   6943  CD2 LEU B 437     -21.767   0.137  26.031  1.00  0.840          C  
ATOM   6944  H   LEU B 437     -23.372   3.057  28.799  1.00  0.720          H  
ATOM   6945  HA  LEU B 437     -24.315   1.212  26.625  1.00  0.720          H  
ATOM   6946 1HB  LEU B 437     -22.946   0.587  29.250  1.00  1.010          H  
ATOM   6947 2HB  LEU B 437     -23.457  -0.608  28.072  1.00  1.010          H  
ATOM   6948  HG  LEU B 437     -21.301   1.472  27.626  1.00  1.010          H  
ATOM   6949 1HD1 LEU B 437     -19.778  -0.453  27.799  1.00  1.010          H  
ATOM   6950 2HD1 LEU B 437     -20.708  -0.235  29.300  1.00  1.010          H  
ATOM   6951 3HD1 LEU B 437     -21.161  -1.510  28.158  1.00  1.010          H  
ATOM   6952 1HD2 LEU B 437     -20.764   0.194  25.608  1.00  1.010          H  
ATOM   6953 2HD2 LEU B 437     -22.160  -0.864  25.893  1.00  1.010          H  
ATOM   6954 3HD2 LEU B 437     -22.410   0.846  25.514  1.00  1.010          H  
ATOM   6955  N   ASN B 438     -26.185   0.062  27.720  1.00  0.640          N  
ATOM   6956  CA  ASN B 438     -27.423  -0.555  28.188  1.00  0.660          C  
ATOM   6957  C   ASN B 438     -27.160  -1.522  29.325  1.00  0.650          C  
ATOM   6958  O   ASN B 438     -26.065  -2.072  29.425  1.00  0.620          O  
ATOM   6959  CB  ASN B 438     -28.090  -1.310  27.044  1.00  0.920          C  
ATOM   6960  CG  ASN B 438     -29.511  -1.741  27.330  1.00  0.920          C  
ATOM   6961  OD1 ASN B 438     -29.776  -2.774  27.985  1.00  0.920          O  
ATOM   6962  ND2 ASN B 438     -30.448  -0.966  26.841  1.00  0.920          N  
ATOM   6963  H   ASN B 438     -25.822  -0.256  26.809  1.00  0.770          H  
ATOM   6964  HA  ASN B 438     -28.088   0.227  28.557  1.00  0.790          H  
ATOM   6965 1HB  ASN B 438     -28.083  -0.685  26.151  1.00  1.100          H  
ATOM   6966 2HB  ASN B 438     -27.499  -2.195  26.814  1.00  1.100          H  
ATOM   6967 1HD2 ASN B 438     -31.415  -1.191  26.985  1.00  1.100          H  
ATOM   6968 2HD2 ASN B 438     -30.202  -0.150  26.315  1.00  1.100          H  
ATOM   6969  N   LEU B 439     -28.155  -1.787  30.165  1.00  0.690          N  
ATOM   6970  CA  LEU B 439     -27.935  -2.806  31.180  1.00  0.680          C  
ATOM   6971  C   LEU B 439     -27.481  -4.129  30.603  1.00  0.680          C  
ATOM   6972  O   LEU B 439     -26.670  -4.807  31.228  1.00  0.650          O  
ATOM   6973  CB  LEU B 439     -29.181  -3.087  32.009  1.00  0.960          C  
ATOM   6974  CG  LEU B 439     -29.027  -4.259  33.090  1.00  0.960          C  
ATOM   6975  CD1 LEU B 439     -27.858  -3.986  34.120  1.00  0.960          C  
ATOM   6976  CD2 LEU B 439     -30.352  -4.412  33.817  1.00  0.960          C  
ATOM   6977  H   LEU B 439     -29.045  -1.309  30.097  1.00  0.830          H  
ATOM   6978  HA  LEU B 439     -27.161  -2.435  31.843  1.00  0.820          H  
ATOM   6979 1HB  LEU B 439     -29.499  -2.192  32.483  1.00  1.150          H  
ATOM   6980 2HB  LEU B 439     -29.971  -3.394  31.323  1.00  1.150          H  
ATOM   6981  HG  LEU B 439     -28.801  -5.191  32.576  1.00  1.150          H  
ATOM   6982 1HD1 LEU B 439     -27.803  -4.817  34.819  1.00  1.150          H  
ATOM   6983 2HD1 LEU B 439     -26.902  -3.905  33.610  1.00  1.150          H  
ATOM   6984 3HD1 LEU B 439     -28.024  -3.104  34.675  1.00  1.150          H  
ATOM   6985 1HD2 LEU B 439     -30.277  -5.229  34.536  1.00  1.150          H  
ATOM   6986 2HD2 LEU B 439     -30.600  -3.496  34.342  1.00  1.150          H  
ATOM   6987 3HD2 LEU B 439     -31.137  -4.636  33.095  1.00  1.150          H  
ATOM   6988  N   ALA B 440     -28.021  -4.550  29.452  1.00  0.710          N  
ATOM   6989  CA  ALA B 440     -27.600  -5.843  28.931  1.00  0.720          C  
ATOM   6990  C   ALA B 440     -26.108  -5.835  28.685  1.00  0.680          C  
ATOM   6991  O   ALA B 440     -25.412  -6.762  29.090  1.00  0.670          O  
ATOM   6992  CB  ALA B 440     -28.315  -6.163  27.635  1.00  1.000          C  
ATOM   6993  H   ALA B 440     -28.690  -3.963  28.951  1.00  0.850          H  
ATOM   6994  HA  ALA B 440     -27.826  -6.604  29.676  1.00  0.860          H  
ATOM   6995 1HB  ALA B 440     -27.985  -7.136  27.272  1.00  1.200          H  
ATOM   6996 2HB  ALA B 440     -29.390  -6.182  27.808  1.00  1.200          H  
ATOM   6997 3HB  ALA B 440     -28.081  -5.402  26.893  1.00  1.200          H  
ATOM   6998  N   GLU B 441     -25.630  -4.739  28.113  1.00  0.660          N  
ATOM   6999  CA  GLU B 441     -24.236  -4.517  27.786  1.00  0.630          C  
ATOM   7000  C   GLU B 441     -23.347  -4.487  29.027  1.00  0.600          C  
ATOM   7001  O   GLU B 441     -22.258  -5.082  29.058  1.00  0.590          O  
ATOM   7002  CB  GLU B 441     -24.175  -3.223  26.982  1.00  0.890          C  
ATOM   7003  CG  GLU B 441     -24.733  -3.366  25.568  1.00  0.890          C  
ATOM   7004  CD  GLU B 441     -24.751  -2.102  24.743  1.00  0.890          C  
ATOM   7005  OE1 GLU B 441     -25.194  -1.052  25.202  1.00  0.890          O  
ATOM   7006  OE2 GLU B 441     -24.294  -2.186  23.615  1.00  0.890          O  
ATOM   7007  H   GLU B 441     -26.303  -4.039  27.835  1.00  0.790          H  
ATOM   7008  HA  GLU B 441     -23.904  -5.332  27.156  1.00  0.760          H  
ATOM   7009 1HB  GLU B 441     -24.803  -2.502  27.453  1.00  1.070          H  
ATOM   7010 2HB  GLU B 441     -23.216  -2.811  26.989  1.00  1.070          H  
ATOM   7011 1HG  GLU B 441     -24.141  -4.100  25.044  1.00  1.070          H  
ATOM   7012 2HG  GLU B 441     -25.746  -3.757  25.637  1.00  1.070          H  
ATOM   7013  N   ILE B 442     -23.857  -3.860  30.078  1.00  0.590          N  
ATOM   7014  CA  ILE B 442     -23.166  -3.789  31.348  1.00  0.570          C  
ATOM   7015  C   ILE B 442     -23.077  -5.174  31.976  1.00  0.580          C  
ATOM   7016  O   ILE B 442     -21.994  -5.571  32.415  1.00  0.560          O  
ATOM   7017  CB  ILE B 442     -23.856  -2.783  32.278  1.00  0.810          C  
ATOM   7018  CG1 ILE B 442     -23.659  -1.343  31.684  1.00  0.810          C  
ATOM   7019  CG2 ILE B 442     -23.339  -2.904  33.691  1.00  0.810          C  
ATOM   7020  CD1 ILE B 442     -24.518  -0.251  32.299  1.00  0.810          C  
ATOM   7021  H   ILE B 442     -24.747  -3.367  29.948  1.00  0.710          H  
ATOM   7022  HA  ILE B 442     -22.153  -3.437  31.167  1.00  0.680          H  
ATOM   7023  HB  ILE B 442     -24.918  -2.984  32.279  1.00  0.970          H  
ATOM   7024 1HG1 ILE B 442     -22.615  -1.059  31.800  1.00  0.970          H  
ATOM   7025 2HG1 ILE B 442     -23.889  -1.380  30.620  1.00  0.970          H  
ATOM   7026 1HG2 ILE B 442     -23.867  -2.200  34.294  1.00  0.970          H  
ATOM   7027 2HG2 ILE B 442     -23.516  -3.900  34.081  1.00  0.970          H  
ATOM   7028 3HG2 ILE B 442     -22.270  -2.693  33.717  1.00  0.970          H  
ATOM   7029 1HD1 ILE B 442     -24.308   0.695  31.797  1.00  0.970          H  
ATOM   7030 2HD1 ILE B 442     -25.569  -0.499  32.161  1.00  0.970          H  
ATOM   7031 3HD1 ILE B 442     -24.301  -0.144  33.358  1.00  0.970          H  
ATOM   7032  N   ASN B 443     -24.201  -5.908  32.023  1.00  0.610          N  
ATOM   7033  CA  ASN B 443     -24.196  -7.252  32.579  1.00  0.630          C  
ATOM   7034  C   ASN B 443     -23.312  -8.168  31.763  1.00  0.640          C  
ATOM   7035  O   ASN B 443     -22.610  -9.008  32.323  1.00  0.650          O  
ATOM   7036  CB  ASN B 443     -25.585  -7.867  32.640  1.00  0.870          C  
ATOM   7037  CG  ASN B 443     -26.456  -7.358  33.737  1.00  0.870          C  
ATOM   7038  OD1 ASN B 443     -25.998  -6.748  34.697  1.00  0.870          O  
ATOM   7039  ND2 ASN B 443     -27.726  -7.642  33.641  1.00  0.870          N  
ATOM   7040  H   ASN B 443     -25.070  -5.517  31.661  1.00  0.730          H  
ATOM   7041  HA  ASN B 443     -23.785  -7.209  33.585  1.00  0.760          H  
ATOM   7042 1HB  ASN B 443     -26.090  -7.675  31.688  1.00  1.050          H  
ATOM   7043 2HB  ASN B 443     -25.492  -8.947  32.742  1.00  1.050          H  
ATOM   7044 1HD2 ASN B 443     -28.352  -7.366  34.373  1.00  1.050          H  
ATOM   7045 2HD2 ASN B 443     -28.069  -8.152  32.854  1.00  1.050          H  
ATOM   7046  N   TRP B 444     -23.294  -8.003  30.429  1.00  0.640          N  
ATOM   7047  CA  TRP B 444     -22.458  -8.866  29.613  1.00  0.650          C  
ATOM   7048  C   TRP B 444     -21.037  -8.735  30.085  1.00  0.630          C  
ATOM   7049  O   TRP B 444     -20.384  -9.739  30.365  1.00  0.640          O  
ATOM   7050  CB  TRP B 444     -22.445  -8.467  28.129  1.00  0.910          C  
ATOM   7051  CG  TRP B 444     -23.711  -8.638  27.362  1.00  0.910          C  
ATOM   7052  CD1 TRP B 444     -24.820  -9.363  27.684  1.00  0.910          C  
ATOM   7053  CD2 TRP B 444     -23.983  -8.035  26.082  1.00  0.910          C  
ATOM   7054  NE1 TRP B 444     -25.766  -9.237  26.695  1.00  0.910          N  
ATOM   7055  CE2 TRP B 444     -25.268  -8.423  25.712  1.00  0.910          C  
ATOM   7056  CE3 TRP B 444     -23.244  -7.203  25.235  1.00  0.910          C  
ATOM   7057  CZ2 TRP B 444     -25.840  -8.002  24.533  1.00  0.910          C  
ATOM   7058  CZ3 TRP B 444     -23.812  -6.785  24.057  1.00  0.910          C  
ATOM   7059  CH2 TRP B 444     -25.079  -7.170  23.713  1.00  0.910          C  
ATOM   7060  H   TRP B 444     -23.909  -7.320  29.982  1.00  0.770          H  
ATOM   7061  HA  TRP B 444     -22.779  -9.899  29.728  1.00  0.780          H  
ATOM   7062 1HB  TRP B 444     -22.167  -7.422  28.052  1.00  1.090          H  
ATOM   7063 2HB  TRP B 444     -21.673  -9.037  27.618  1.00  1.090          H  
ATOM   7064  HD1 TRP B 444     -24.945  -9.945  28.593  1.00  1.090          H  
ATOM   7065  HE1 TRP B 444     -26.677  -9.670  26.695  1.00  1.090          H  
ATOM   7066  HE3 TRP B 444     -22.239  -6.889  25.504  1.00  1.090          H  
ATOM   7067  HZ2 TRP B 444     -26.846  -8.301  24.239  1.00  1.090          H  
ATOM   7068  HZ3 TRP B 444     -23.229  -6.134  23.404  1.00  1.090          H  
ATOM   7069  HH2 TRP B 444     -25.500  -6.818  22.772  1.00  1.090          H  
ATOM   7070  N   PHE B 445     -20.557  -7.485  30.196  1.00  0.600          N  
ATOM   7071  CA  PHE B 445     -19.192  -7.255  30.633  1.00  0.580          C  
ATOM   7072  C   PHE B 445     -18.951  -7.835  31.995  1.00  0.560          C  
ATOM   7073  O   PHE B 445     -18.052  -8.642  32.188  1.00  0.560          O  
ATOM   7074  CB  PHE B 445     -18.859  -5.765  30.698  1.00  0.820          C  
ATOM   7075  CG  PHE B 445     -17.486  -5.475  31.277  1.00  0.820          C  
ATOM   7076  CD1 PHE B 445     -16.371  -5.665  30.513  1.00  0.820          C  
ATOM   7077  CD2 PHE B 445     -17.325  -5.004  32.579  1.00  0.820          C  
ATOM   7078  CE1 PHE B 445     -15.114  -5.402  30.993  1.00  0.820          C  
ATOM   7079  CE2 PHE B 445     -16.070  -4.732  33.076  1.00  0.820          C  
ATOM   7080  CZ  PHE B 445     -14.958  -4.929  32.274  1.00  0.820          C  
ATOM   7081  H   PHE B 445     -21.159  -6.689  29.950  1.00  0.720          H  
ATOM   7082  HA  PHE B 445     -18.519  -7.740  29.927  1.00  0.700          H  
ATOM   7083 1HB  PHE B 445     -18.901  -5.343  29.708  1.00  0.980          H  
ATOM   7084 2HB  PHE B 445     -19.606  -5.247  31.300  1.00  0.980          H  
ATOM   7085  HD1 PHE B 445     -16.502  -6.025  29.522  1.00  0.980          H  
ATOM   7086  HD2 PHE B 445     -18.198  -4.843  33.201  1.00  0.980          H  
ATOM   7087  HE1 PHE B 445     -14.252  -5.560  30.353  1.00  0.980          H  
ATOM   7088  HE2 PHE B 445     -15.955  -4.358  34.092  1.00  0.980          H  
ATOM   7089  HZ  PHE B 445     -13.972  -4.709  32.655  1.00  0.980          H  
ATOM   7090  N   VAL B 446     -19.780  -7.468  32.949  1.00  0.560          N  
ATOM   7091  CA  VAL B 446     -19.526  -7.872  34.306  1.00  0.550          C  
ATOM   7092  C   VAL B 446     -19.521  -9.393  34.489  1.00  0.580          C  
ATOM   7093  O   VAL B 446     -18.634  -9.934  35.166  1.00  0.580          O  
ATOM   7094  CB  VAL B 446     -20.552  -7.171  35.210  1.00  0.770          C  
ATOM   7095  CG1 VAL B 446     -20.499  -7.680  36.544  1.00  0.770          C  
ATOM   7096  CG2 VAL B 446     -20.241  -5.700  35.256  1.00  0.770          C  
ATOM   7097  H   VAL B 446     -20.568  -6.852  32.726  1.00  0.670          H  
ATOM   7098  HA  VAL B 446     -18.539  -7.500  34.579  1.00  0.660          H  
ATOM   7099  HB  VAL B 446     -21.552  -7.337  34.811  1.00  0.930          H  
ATOM   7100 1HG1 VAL B 446     -21.209  -7.171  37.156  1.00  0.930          H  
ATOM   7101 2HG1 VAL B 446     -20.728  -8.722  36.526  1.00  0.930          H  
ATOM   7102 3HG1 VAL B 446     -19.519  -7.511  36.915  1.00  0.930          H  
ATOM   7103 1HG2 VAL B 446     -20.963  -5.215  35.885  1.00  0.930          H  
ATOM   7104 2HG2 VAL B 446     -19.242  -5.548  35.663  1.00  0.930          H  
ATOM   7105 3HG2 VAL B 446     -20.292  -5.279  34.258  1.00  0.930          H  
ATOM   7106  N   ASN B 447     -20.480 -10.093  33.899  1.00  0.620          N  
ATOM   7107  CA  ASN B 447     -20.519 -11.532  34.052  1.00  0.650          C  
ATOM   7108  C   ASN B 447     -19.337 -12.179  33.337  1.00  0.650          C  
ATOM   7109  O   ASN B 447     -18.705 -13.094  33.879  1.00  0.700          O  
ATOM   7110  CB  ASN B 447     -21.819 -12.061  33.498  1.00  0.900          C  
ATOM   7111  CG  ASN B 447     -22.995 -11.698  34.349  1.00  0.900          C  
ATOM   7112  OD1 ASN B 447     -22.865 -11.369  35.531  1.00  0.900          O  
ATOM   7113  ND2 ASN B 447     -24.162 -11.749  33.762  1.00  0.900          N  
ATOM   7114  H   ASN B 447     -21.197  -9.619  33.342  1.00  0.740          H  
ATOM   7115  HA  ASN B 447     -20.444 -11.775  35.112  1.00  0.780          H  
ATOM   7116 1HB  ASN B 447     -21.972 -11.649  32.495  1.00  1.080          H  
ATOM   7117 2HB  ASN B 447     -21.764 -13.144  33.403  1.00  1.080          H  
ATOM   7118 1HD2 ASN B 447     -24.988 -11.517  34.274  1.00  1.080          H  
ATOM   7119 2HD2 ASN B 447     -24.227 -12.016  32.801  1.00  1.080          H  
ATOM   7120  N   ALA B 448     -19.030 -11.687  32.136  1.00  0.630          N  
ATOM   7121  CA  ALA B 448     -17.931 -12.167  31.324  1.00  0.650          C  
ATOM   7122  C   ALA B 448     -16.585 -11.933  32.039  1.00  0.640          C  
ATOM   7123  O   ALA B 448     -15.622 -12.703  31.885  1.00  0.660          O  
ATOM   7124  CB  ALA B 448     -18.032 -11.506  29.975  1.00  0.900          C  
ATOM   7125  H   ALA B 448     -19.604 -10.945  31.726  1.00  0.760          H  
ATOM   7126  HA  ALA B 448     -18.049 -13.240  31.189  1.00  0.780          H  
ATOM   7127 1HB  ALA B 448     -17.273 -11.867  29.321  1.00  1.080          H  
ATOM   7128 2HB  ALA B 448     -19.004 -11.731  29.542  1.00  1.080          H  
ATOM   7129 3HB  ALA B 448     -17.936 -10.432  30.105  1.00  1.080          H  
ATOM   7130  N   VAL B 449     -16.482 -10.855  32.821  1.00  0.610          N  
ATOM   7131  CA  VAL B 449     -15.267 -10.656  33.586  1.00  0.610          C  
ATOM   7132  C   VAL B 449     -15.130 -11.714  34.658  1.00  0.600          C  
ATOM   7133  O   VAL B 449     -14.093 -12.369  34.755  1.00  0.610          O  
ATOM   7134  CB  VAL B 449     -15.217  -9.266  34.226  1.00  0.850          C  
ATOM   7135  CG1 VAL B 449     -14.058  -9.167  35.222  1.00  0.850          C  
ATOM   7136  CG2 VAL B 449     -14.996  -8.292  33.149  1.00  0.850          C  
ATOM   7137  H   VAL B 449     -17.250 -10.177  32.860  1.00  0.730          H  
ATOM   7138  HA  VAL B 449     -14.420 -10.742  32.907  1.00  0.730          H  
ATOM   7139  HB  VAL B 449     -16.152  -9.052  34.744  1.00  1.020          H  
ATOM   7140 1HG1 VAL B 449     -14.023  -8.183  35.635  1.00  1.020          H  
ATOM   7141 2HG1 VAL B 449     -14.198  -9.874  36.031  1.00  1.020          H  
ATOM   7142 3HG1 VAL B 449     -13.137  -9.382  34.727  1.00  1.020          H  
ATOM   7143 1HG2 VAL B 449     -14.945  -7.320  33.574  1.00  1.020          H  
ATOM   7144 2HG2 VAL B 449     -14.084  -8.535  32.663  1.00  1.020          H  
ATOM   7145 3HG2 VAL B 449     -15.782  -8.327  32.430  1.00  1.020          H  
ATOM   7146  N   LEU B 450     -16.176 -11.920  35.447  1.00  0.580          N  
ATOM   7147  CA  LEU B 450     -16.072 -12.896  36.518  1.00  0.570          C  
ATOM   7148  C   LEU B 450     -15.824 -14.313  36.031  1.00  0.590          C  
ATOM   7149  O   LEU B 450     -15.090 -15.075  36.663  1.00  0.590          O  
ATOM   7150  CB  LEU B 450     -17.284 -12.903  37.421  1.00  0.800          C  
ATOM   7151  CG  LEU B 450     -17.191 -13.912  38.603  1.00  0.800          C  
ATOM   7152  CD1 LEU B 450     -15.960 -13.629  39.488  1.00  0.800          C  
ATOM   7153  CD2 LEU B 450     -18.382 -13.771  39.400  1.00  0.800          C  
ATOM   7154  H   LEU B 450     -17.028 -11.366  35.307  1.00  0.700          H  
ATOM   7155  HA  LEU B 450     -15.218 -12.592  37.114  1.00  0.680          H  
ATOM   7156 1HB  LEU B 450     -17.423 -11.915  37.825  1.00  0.960          H  
ATOM   7157 2HB  LEU B 450     -18.163 -13.156  36.818  1.00  0.960          H  
ATOM   7158  HG  LEU B 450     -17.128 -14.933  38.221  1.00  0.960          H  
ATOM   7159 1HD1 LEU B 450     -15.950 -14.344  40.302  1.00  0.960          H  
ATOM   7160 2HD1 LEU B 450     -15.037 -13.741  38.935  1.00  0.960          H  
ATOM   7161 3HD1 LEU B 450     -16.019 -12.627  39.881  1.00  0.960          H  
ATOM   7162 1HD2 LEU B 450     -18.360 -14.468  40.237  1.00  0.960          H  
ATOM   7163 2HD2 LEU B 450     -18.393 -12.759  39.762  1.00  0.960          H  
ATOM   7164 3HD2 LEU B 450     -19.263 -13.971  38.791  1.00  0.960          H  
ATOM   7165  N   ASN B 451     -16.413 -14.672  34.897  1.00  0.630          N  
ATOM   7166  CA  ASN B 451     -16.268 -16.017  34.373  1.00  0.680          C  
ATOM   7167  C   ASN B 451     -15.025 -16.173  33.506  1.00  0.670          C  
ATOM   7168  O   ASN B 451     -14.835 -17.216  32.876  1.00  0.700          O  
ATOM   7169  CB  ASN B 451     -17.505 -16.415  33.599  1.00  0.930          C  
ATOM   7170  CG  ASN B 451     -18.689 -16.658  34.493  1.00  0.930          C  
ATOM   7171  OD1 ASN B 451     -18.557 -17.145  35.625  1.00  0.930          O  
ATOM   7172  ND2 ASN B 451     -19.855 -16.330  34.007  1.00  0.930          N  
ATOM   7173  H   ASN B 451     -17.034 -14.009  34.422  1.00  0.760          H  
ATOM   7174  HA  ASN B 451     -16.155 -16.699  35.216  1.00  0.820          H  
ATOM   7175 1HB  ASN B 451     -17.755 -15.615  32.895  1.00  1.120          H  
ATOM   7176 2HB  ASN B 451     -17.305 -17.313  33.018  1.00  1.120          H  
ATOM   7177 1HD2 ASN B 451     -20.680 -16.471  34.553  1.00  1.120          H  
ATOM   7178 2HD2 ASN B 451     -19.924 -15.940  33.090  1.00  1.120          H  
ATOM   7179  N   LYS B 452     -14.176 -15.142  33.480  1.00  0.630          N  
ATOM   7180  CA  LYS B 452     -12.930 -15.123  32.740  1.00  0.640          C  
ATOM   7181  C   LYS B 452     -13.078 -15.349  31.242  1.00  0.630          C  
ATOM   7182  O   LYS B 452     -12.273 -16.071  30.649  1.00  0.670          O  
ATOM   7183  CB  LYS B 452     -11.965 -16.162  33.321  1.00  0.890          C  
ATOM   7184  CG  LYS B 452     -11.634 -15.940  34.791  1.00  0.890          C  
ATOM   7185  CD  LYS B 452     -10.627 -16.960  35.298  1.00  0.890          C  
ATOM   7186  CE  LYS B 452     -10.342 -16.763  36.782  1.00  0.890          C  
ATOM   7187  NZ  LYS B 452      -9.383 -17.780  37.307  1.00  0.890          N  
ATOM   7188  H   LYS B 452     -14.383 -14.294  34.013  1.00  0.760          H  
ATOM   7189  HA  LYS B 452     -12.490 -14.134  32.876  1.00  0.770          H  
ATOM   7190 1HB  LYS B 452     -12.374 -17.163  33.208  1.00  1.070          H  
ATOM   7191 2HB  LYS B 452     -11.028 -16.131  32.765  1.00  1.070          H  
ATOM   7192 1HG  LYS B 452     -11.231 -14.936  34.920  1.00  1.070          H  
ATOM   7193 2HG  LYS B 452     -12.550 -16.019  35.381  1.00  1.070          H  
ATOM   7194 1HD  LYS B 452     -11.022 -17.964  35.141  1.00  1.070          H  
ATOM   7195 2HD  LYS B 452      -9.697 -16.861  34.739  1.00  1.070          H  
ATOM   7196 1HE  LYS B 452      -9.922 -15.770  36.935  1.00  1.070          H  
ATOM   7197 2HE  LYS B 452     -11.278 -16.840  37.337  1.00  1.070          H  
ATOM   7198 1HZ  LYS B 452      -9.222 -17.616  38.291  1.00  1.070          H  
ATOM   7199 2HZ  LYS B 452      -9.769 -18.706  37.180  1.00  1.070          H  
ATOM   7200 3HZ  LYS B 452      -8.508 -17.710  36.807  1.00  1.070          H  
ATOM   7201  N   THR B 453     -14.078 -14.716  30.610  1.00  0.610          N  
ATOM   7202  CA  THR B 453     -14.215 -14.862  29.169  1.00  0.650          C  
ATOM   7203  C   THR B 453     -13.718 -13.584  28.472  1.00  0.570          C  
ATOM   7204  O   THR B 453     -13.356 -13.623  27.292  1.00  0.540          O  
ATOM   7205  CB  THR B 453     -15.662 -15.179  28.760  1.00  0.890          C  
ATOM   7206  OG1 THR B 453     -16.492 -14.094  29.073  1.00  0.890          O  
ATOM   7207  CG2 THR B 453     -16.146 -16.384  29.561  1.00  0.890          C  
ATOM   7208  H   THR B 453     -14.741 -14.136  31.128  1.00  0.730          H  
ATOM   7209  HA  THR B 453     -13.589 -15.688  28.837  1.00  0.780          H  
ATOM   7210  HB  THR B 453     -15.709 -15.385  27.692  1.00  1.070          H  
ATOM   7211  HG1 THR B 453     -17.350 -14.224  28.657  1.00  1.070          H  
ATOM   7212 1HG2 THR B 453     -17.173 -16.614  29.287  1.00  1.070          H  
ATOM   7213 2HG2 THR B 453     -15.510 -17.241  29.347  1.00  1.070          H  
ATOM   7214 3HG2 THR B 453     -16.101 -16.162  30.624  1.00  1.070          H  
ATOM   7215  N   ILE B 454     -13.634 -12.478  29.233  1.00  0.570          N  
ATOM   7216  CA  ILE B 454     -13.104 -11.190  28.751  1.00  0.540          C  
ATOM   7217  C   ILE B 454     -11.609 -11.187  28.978  1.00  0.560          C  
ATOM   7218  O   ILE B 454     -11.151 -11.500  30.077  1.00  0.620          O  
ATOM   7219  CB  ILE B 454     -13.694  -9.957  29.499  1.00  0.770          C  
ATOM   7220  CG1 ILE B 454     -15.158  -9.910  29.388  1.00  0.770          C  
ATOM   7221  CG2 ILE B 454     -13.098  -8.666  29.009  1.00  0.770          C  
ATOM   7222  CD1 ILE B 454     -15.737  -9.831  27.977  1.00  0.770          C  
ATOM   7223  H   ILE B 454     -14.015 -12.534  30.175  1.00  0.680          H  
ATOM   7224  HA  ILE B 454     -13.272 -11.099  27.680  1.00  0.650          H  
ATOM   7225  HB  ILE B 454     -13.471 -10.057  30.562  1.00  0.920          H  
ATOM   7226 1HG1 ILE B 454     -15.496 -10.773  29.855  1.00  0.920          H  
ATOM   7227 2HG1 ILE B 454     -15.519  -9.045  29.954  1.00  0.920          H  
ATOM   7228 1HG2 ILE B 454     -13.517  -7.833  29.569  1.00  0.920          H  
ATOM   7229 2HG2 ILE B 454     -12.046  -8.682  29.150  1.00  0.920          H  
ATOM   7230 3HG2 ILE B 454     -13.297  -8.537  27.971  1.00  0.920          H  
ATOM   7231 1HD1 ILE B 454     -16.821  -9.808  28.026  1.00  0.920          H  
ATOM   7232 2HD1 ILE B 454     -15.404  -8.952  27.500  1.00  0.920          H  
ATOM   7233 3HD1 ILE B 454     -15.435 -10.694  27.392  1.00  0.920          H  
ATOM   7234  N   ALA B 455     -10.832 -10.859  27.954  1.00  0.560          N  
ATOM   7235  CA  ALA B 455      -9.390 -10.846  28.133  1.00  0.600          C  
ATOM   7236  C   ALA B 455      -9.000  -9.794  29.150  1.00  0.620          C  
ATOM   7237  O   ALA B 455      -9.635  -8.742  29.216  1.00  0.590          O  
ATOM   7238  CB  ALA B 455      -8.701 -10.576  26.848  1.00  0.820          C  
ATOM   7239  H   ALA B 455     -11.242 -10.581  27.050  1.00  0.670          H  
ATOM   7240  HA  ALA B 455      -9.084 -11.821  28.510  1.00  0.720          H  
ATOM   7241 1HB  ALA B 455      -7.650 -10.599  27.052  1.00  0.990          H  
ATOM   7242 2HB  ALA B 455      -8.960 -11.336  26.116  1.00  0.990          H  
ATOM   7243 3HB  ALA B 455      -8.988  -9.617  26.486  1.00  0.990          H  
ATOM   7244  N   ASP B 456      -7.926 -10.006  29.902  1.00  0.710          N  
ATOM   7245  CA  ASP B 456      -7.537  -9.003  30.882  1.00  0.770          C  
ATOM   7246  C   ASP B 456      -7.254  -7.667  30.213  1.00  0.650          C  
ATOM   7247  O   ASP B 456      -7.652  -6.610  30.708  1.00  0.620          O  
ATOM   7248  CB  ASP B 456      -6.315  -9.514  31.627  1.00  1.050          C  
ATOM   7249  CG  ASP B 456      -5.202  -9.855  30.659  1.00  1.050          C  
ATOM   7250  OD1 ASP B 456      -5.526 -10.135  29.499  1.00  1.050          O  
ATOM   7251  OD2 ASP B 456      -4.058  -9.859  31.057  1.00  1.050          O  
ATOM   7252  H   ASP B 456      -7.356 -10.843  29.797  1.00  0.850          H  
ATOM   7253  HA  ASP B 456      -8.347  -8.870  31.585  1.00  0.920          H  
ATOM   7254 1HB  ASP B 456      -5.965  -8.782  32.340  1.00  1.260          H  
ATOM   7255 2HB  ASP B 456      -6.582 -10.409  32.188  1.00  1.260          H  
ATOM   7256  N   TYR B 457      -6.709  -7.713  29.020  1.00  0.610          N  
ATOM   7257  CA  TYR B 457      -6.449  -6.477  28.300  1.00  0.570          C  
ATOM   7258  C   TYR B 457      -7.737  -5.767  27.845  1.00  0.490          C  
ATOM   7259  O   TYR B 457      -7.737  -4.556  27.612  1.00  0.490          O  
ATOM   7260  CB  TYR B 457      -5.471  -6.721  27.157  1.00  0.810          C  
ATOM   7261  CG  TYR B 457      -5.805  -7.835  26.278  1.00  0.810          C  
ATOM   7262  CD1 TYR B 457      -6.719  -7.680  25.293  1.00  0.810          C  
ATOM   7263  CD2 TYR B 457      -5.155  -9.034  26.445  1.00  0.810          C  
ATOM   7264  CE1 TYR B 457      -7.016  -8.718  24.491  1.00  0.810          C  
ATOM   7265  CE2 TYR B 457      -5.426 -10.080  25.625  1.00  0.810          C  
ATOM   7266  CZ  TYR B 457      -6.356  -9.938  24.646  1.00  0.810          C  
ATOM   7267  OH  TYR B 457      -6.650 -11.010  23.828  1.00  0.810          O  
ATOM   7268  H   TYR B 457      -6.366  -8.634  28.719  1.00  0.730          H  
ATOM   7269  HA  TYR B 457      -5.951  -5.793  28.985  1.00  0.680          H  
ATOM   7270 1HB  TYR B 457      -5.443  -5.853  26.539  1.00  0.980          H  
ATOM   7271 2HB  TYR B 457      -4.477  -6.877  27.557  1.00  0.980          H  
ATOM   7272  HD1 TYR B 457      -7.232  -6.734  25.158  1.00  0.980          H  
ATOM   7273  HD2 TYR B 457      -4.418  -9.155  27.236  1.00  0.980          H  
ATOM   7274  HE1 TYR B 457      -7.772  -8.585  23.728  1.00  0.980          H  
ATOM   7275  HE2 TYR B 457      -4.908 -11.029  25.763  1.00  0.980          H  
ATOM   7276  HH  TYR B 457      -6.231 -11.803  24.172  1.00  0.980          H  
ATOM   7277  N   GLN B 458      -8.849  -6.491  27.743  1.00  0.490          N  
ATOM   7278  CA  GLN B 458     -10.105  -5.891  27.342  1.00  0.490          C  
ATOM   7279  C   GLN B 458     -10.746  -5.270  28.565  1.00  0.520          C  
ATOM   7280  O   GLN B 458     -11.439  -4.253  28.467  1.00  0.510          O  
ATOM   7281  CB  GLN B 458     -10.977  -6.920  26.668  1.00  0.690          C  
ATOM   7282  CG  GLN B 458     -10.416  -7.314  25.384  1.00  0.690          C  
ATOM   7283  CD  GLN B 458     -11.117  -8.412  24.697  1.00  0.690          C  
ATOM   7284  OE1 GLN B 458     -11.596  -9.426  25.294  1.00  0.690          O  
ATOM   7285  NE2 GLN B 458     -11.194  -8.222  23.372  1.00  0.690          N  
ATOM   7286  H   GLN B 458      -8.845  -7.476  27.997  1.00  0.590          H  
ATOM   7287  HA  GLN B 458      -9.902  -5.099  26.622  1.00  0.590          H  
ATOM   7288 1HB  GLN B 458     -11.042  -7.798  27.279  1.00  0.820          H  
ATOM   7289 2HB  GLN B 458     -11.956  -6.523  26.523  1.00  0.820          H  
ATOM   7290 1HG  GLN B 458     -10.442  -6.444  24.732  1.00  0.820          H  
ATOM   7291 2HG  GLN B 458      -9.417  -7.605  25.539  1.00  0.820          H  
ATOM   7292 1HE2 GLN B 458     -11.649  -8.896  22.789  1.00  0.820          H  
ATOM   7293 2HE2 GLN B 458     -10.777  -7.361  22.959  1.00  0.820          H  
ATOM   7294  N   ILE B 459     -10.462  -5.861  29.727  1.00  0.550          N  
ATOM   7295  CA  ILE B 459     -10.946  -5.330  30.984  1.00  0.580          C  
ATOM   7296  C   ILE B 459     -10.304  -3.978  31.175  1.00  0.550          C  
ATOM   7297  O   ILE B 459     -10.996  -3.018  31.524  1.00  0.550          O  
ATOM   7298  CB  ILE B 459     -10.649  -6.242  32.184  1.00  0.800          C  
ATOM   7299  CG1 ILE B 459     -11.464  -7.484  32.022  1.00  0.800          C  
ATOM   7300  CG2 ILE B 459     -10.960  -5.503  33.486  1.00  0.800          C  
ATOM   7301  CD1 ILE B 459     -11.139  -8.620  32.940  1.00  0.800          C  
ATOM   7302  H   ILE B 459      -9.916  -6.730  29.706  1.00  0.660          H  
ATOM   7303  HA  ILE B 459     -12.020  -5.191  30.917  1.00  0.700          H  
ATOM   7304  HB  ILE B 459      -9.609  -6.537  32.181  1.00  0.960          H  
ATOM   7305 1HG1 ILE B 459     -12.490  -7.206  32.123  1.00  0.960          H  
ATOM   7306 2HG1 ILE B 459     -11.303  -7.842  31.032  1.00  0.960          H  
ATOM   7307 1HG2 ILE B 459     -10.770  -6.125  34.332  1.00  0.960          H  
ATOM   7308 2HG2 ILE B 459     -10.334  -4.625  33.562  1.00  0.960          H  
ATOM   7309 3HG2 ILE B 459     -11.993  -5.204  33.494  1.00  0.960          H  
ATOM   7310 1HD1 ILE B 459     -11.785  -9.470  32.698  1.00  0.960          H  
ATOM   7311 2HD1 ILE B 459     -10.120  -8.918  32.819  1.00  0.960          H  
ATOM   7312 3HD1 ILE B 459     -11.298  -8.326  33.963  1.00  0.960          H  
ATOM   7313  N   THR B 460      -8.980  -3.891  30.938  1.00  0.530          N  
ATOM   7314  CA  THR B 460      -8.314  -2.602  31.071  1.00  0.510          C  
ATOM   7315  C   THR B 460      -8.932  -1.605  30.157  1.00  0.500          C  
ATOM   7316  O   THR B 460      -9.290  -0.515  30.588  1.00  0.500          O  
ATOM   7317  CB  THR B 460      -6.828  -2.569  30.639  1.00  0.720          C  
ATOM   7318  OG1 THR B 460      -6.066  -3.374  31.418  1.00  0.720          O  
ATOM   7319  CG2 THR B 460      -6.292  -1.175  30.778  1.00  0.720          C  
ATOM   7320  H   THR B 460      -8.453  -4.734  30.689  1.00  0.640          H  
ATOM   7321  HA  THR B 460      -8.408  -2.257  32.100  1.00  0.610          H  
ATOM   7322  HB  THR B 460      -6.740  -2.905  29.618  1.00  0.870          H  
ATOM   7323  HG1 THR B 460      -5.139  -3.368  31.096  1.00  0.870          H  
ATOM   7324 1HG2 THR B 460      -5.278  -1.206  30.494  1.00  0.870          H  
ATOM   7325 2HG2 THR B 460      -6.814  -0.473  30.145  1.00  0.870          H  
ATOM   7326 3HG2 THR B 460      -6.377  -0.860  31.810  1.00  0.870          H  
ATOM   7327  N   ALA B 461      -9.091  -1.962  28.883  1.00  0.510          N  
ATOM   7328  CA  ALA B 461      -9.610  -1.007  27.925  1.00  0.510          C  
ATOM   7329  C   ALA B 461     -10.973  -0.476  28.337  1.00  0.510          C  
ATOM   7330  O   ALA B 461     -11.256   0.712  28.175  1.00  0.520          O  
ATOM   7331  CB  ALA B 461      -9.699  -1.664  26.582  1.00  0.710          C  
ATOM   7332  H   ALA B 461      -8.780  -2.888  28.562  1.00  0.610          H  
ATOM   7333  HA  ALA B 461      -8.919  -0.172  27.871  1.00  0.610          H  
ATOM   7334 1HB  ALA B 461     -10.058  -0.956  25.838  1.00  0.860          H  
ATOM   7335 2HB  ALA B 461      -8.733  -2.023  26.306  1.00  0.860          H  
ATOM   7336 3HB  ALA B 461     -10.376  -2.494  26.666  1.00  0.860          H  
ATOM   7337  N   PHE B 462     -11.823  -1.348  28.871  1.00  0.510          N  
ATOM   7338  CA  PHE B 462     -13.147  -0.958  29.320  1.00  0.520          C  
ATOM   7339  C   PHE B 462     -13.011   0.051  30.479  1.00  0.520          C  
ATOM   7340  O   PHE B 462     -13.615   1.130  30.457  1.00  0.530          O  
ATOM   7341  CB  PHE B 462     -13.906  -2.207  29.768  1.00  0.720          C  
ATOM   7342  CG  PHE B 462     -15.354  -2.043  30.105  1.00  0.720          C  
ATOM   7343  CD1 PHE B 462     -16.313  -2.194  29.102  1.00  0.720          C  
ATOM   7344  CD2 PHE B 462     -15.777  -1.761  31.390  1.00  0.720          C  
ATOM   7345  CE1 PHE B 462     -17.650  -2.084  29.392  1.00  0.720          C  
ATOM   7346  CE2 PHE B 462     -17.122  -1.648  31.675  1.00  0.720          C  
ATOM   7347  CZ  PHE B 462     -18.057  -1.814  30.677  1.00  0.720          C  
ATOM   7348  H   PHE B 462     -11.559  -2.338  28.911  1.00  0.610          H  
ATOM   7349  HA  PHE B 462     -13.677  -0.483  28.495  1.00  0.620          H  
ATOM   7350 1HB  PHE B 462     -13.824  -2.962  28.986  1.00  0.870          H  
ATOM   7351 2HB  PHE B 462     -13.408  -2.621  30.643  1.00  0.870          H  
ATOM   7352  HD1 PHE B 462     -15.993  -2.421  28.083  1.00  0.870          H  
ATOM   7353  HD2 PHE B 462     -15.039  -1.641  32.184  1.00  0.870          H  
ATOM   7354  HE1 PHE B 462     -18.387  -2.219  28.612  1.00  0.870          H  
ATOM   7355  HE2 PHE B 462     -17.445  -1.438  32.694  1.00  0.870          H  
ATOM   7356  HZ  PHE B 462     -19.119  -1.734  30.906  1.00  0.870          H  
ATOM   7357  N   LEU B 463     -12.202  -0.305  31.493  1.00  0.510          N  
ATOM   7358  CA  LEU B 463     -12.018   0.525  32.684  1.00  0.500          C  
ATOM   7359  C   LEU B 463     -11.388   1.876  32.327  1.00  0.500          C  
ATOM   7360  O   LEU B 463     -11.743   2.910  32.903  1.00  0.510          O  
ATOM   7361  CB  LEU B 463     -11.121  -0.222  33.683  1.00  0.700          C  
ATOM   7362  CG  LEU B 463     -11.702  -1.544  34.330  1.00  0.700          C  
ATOM   7363  CD1 LEU B 463     -10.576  -2.239  35.108  1.00  0.700          C  
ATOM   7364  CD2 LEU B 463     -12.872  -1.239  35.239  1.00  0.700          C  
ATOM   7365  H   LEU B 463     -11.718  -1.209  31.440  1.00  0.610          H  
ATOM   7366  HA  LEU B 463     -12.991   0.717  33.124  1.00  0.600          H  
ATOM   7367 1HB  LEU B 463     -10.191  -0.485  33.171  1.00  0.840          H  
ATOM   7368 2HB  LEU B 463     -10.888   0.459  34.490  1.00  0.840          H  
ATOM   7369  HG  LEU B 463     -12.040  -2.212  33.549  1.00  0.840          H  
ATOM   7370 1HD1 LEU B 463     -10.946  -3.165  35.550  1.00  0.840          H  
ATOM   7371 2HD1 LEU B 463      -9.757  -2.466  34.426  1.00  0.840          H  
ATOM   7372 3HD1 LEU B 463     -10.215  -1.606  35.878  1.00  0.840          H  
ATOM   7373 1HD2 LEU B 463     -13.247  -2.153  35.669  1.00  0.840          H  
ATOM   7374 2HD2 LEU B 463     -12.542  -0.587  36.030  1.00  0.840          H  
ATOM   7375 3HD2 LEU B 463     -13.669  -0.764  34.676  1.00  0.840          H  
ATOM   7376  N   MET B 464     -10.451   1.865  31.381  1.00  0.510          N  
ATOM   7377  CA  MET B 464      -9.813   3.072  30.891  1.00  0.540          C  
ATOM   7378  C   MET B 464     -10.774   3.946  30.101  1.00  0.560          C  
ATOM   7379  O   MET B 464     -10.833   5.160  30.317  1.00  0.600          O  
ATOM   7380  CB  MET B 464      -8.584   2.716  30.078  1.00  0.740          C  
ATOM   7381  CG  MET B 464      -7.341   2.359  30.849  1.00  0.740          C  
ATOM   7382  SD  MET B 464      -6.727   3.814  31.736  1.00  0.740          S  
ATOM   7383  CE  MET B 464      -5.004   3.580  31.753  1.00  0.740          C  
ATOM   7384  H   MET B 464     -10.185   0.970  30.977  1.00  0.610          H  
ATOM   7385  HA  MET B 464      -9.486   3.646  31.752  1.00  0.650          H  
ATOM   7386 1HB  MET B 464      -8.830   1.823  29.515  1.00  0.890          H  
ATOM   7387 2HB  MET B 464      -8.369   3.463  29.368  1.00  0.890          H  
ATOM   7388 1HG  MET B 464      -7.568   1.574  31.572  1.00  0.890          H  
ATOM   7389 2HG  MET B 464      -6.571   2.000  30.185  1.00  0.890          H  
ATOM   7390 1HE  MET B 464      -4.517   4.401  32.246  1.00  0.890          H  
ATOM   7391 2HE  MET B 464      -4.771   2.680  32.271  1.00  0.890          H  
ATOM   7392 3HE  MET B 464      -4.656   3.528  30.740  1.00  0.890          H  
ATOM   7393  N   ALA B 465     -11.622   3.342  29.266  1.00  0.570          N  
ATOM   7394  CA  ALA B 465     -12.599   4.129  28.534  1.00  0.620          C  
ATOM   7395  C   ALA B 465     -13.493   4.864  29.541  1.00  0.610          C  
ATOM   7396  O   ALA B 465     -13.853   6.023  29.317  1.00  0.650          O  
ATOM   7397  CB  ALA B 465     -13.409   3.242  27.612  1.00  0.850          C  
ATOM   7398  H   ALA B 465     -11.538   2.339  29.078  1.00  0.680          H  
ATOM   7399  HA  ALA B 465     -12.069   4.870  27.938  1.00  0.740          H  
ATOM   7400 1HB  ALA B 465     -14.113   3.847  27.065  1.00  1.020          H  
ATOM   7401 2HB  ALA B 465     -12.737   2.740  26.923  1.00  1.020          H  
ATOM   7402 3HB  ALA B 465     -13.939   2.496  28.202  1.00  1.020          H  
ATOM   7403  N   ILE B 466     -13.823   4.188  30.659  1.00  0.570          N  
ATOM   7404  CA  ILE B 466     -14.592   4.797  31.741  1.00  0.560          C  
ATOM   7405  C   ILE B 466     -13.801   5.910  32.415  1.00  0.580          C  
ATOM   7406  O   ILE B 466     -14.310   7.011  32.603  1.00  0.610          O  
ATOM   7407  CB  ILE B 466     -15.059   3.761  32.790  1.00  0.790          C  
ATOM   7408  CG1 ILE B 466     -16.121   2.844  32.147  1.00  0.790          C  
ATOM   7409  CG2 ILE B 466     -15.588   4.486  34.048  1.00  0.790          C  
ATOM   7410  CD1 ILE B 466     -16.470   1.599  32.928  1.00  0.790          C  
ATOM   7411  H   ILE B 466     -13.542   3.203  30.724  1.00  0.680          H  
ATOM   7412  HA  ILE B 466     -15.488   5.241  31.308  1.00  0.670          H  
ATOM   7413  HB  ILE B 466     -14.230   3.123  33.072  1.00  0.950          H  
ATOM   7414 1HG1 ILE B 466     -17.025   3.421  32.030  1.00  0.950          H  
ATOM   7415 2HG1 ILE B 466     -15.770   2.537  31.158  1.00  0.950          H  
ATOM   7416 1HG2 ILE B 466     -15.928   3.767  34.772  1.00  0.950          H  
ATOM   7417 2HG2 ILE B 466     -14.814   5.098  34.503  1.00  0.950          H  
ATOM   7418 3HG2 ILE B 466     -16.396   5.116  33.761  1.00  0.950          H  
ATOM   7419 1HD1 ILE B 466     -17.229   1.056  32.380  1.00  0.950          H  
ATOM   7420 2HD1 ILE B 466     -15.580   0.979  33.038  1.00  0.950          H  
ATOM   7421 3HD1 ILE B 466     -16.857   1.855  33.905  1.00  0.950          H  
ATOM   7422  N   TRP B 467     -12.537   5.663  32.742  1.00  0.570          N  
ATOM   7423  CA  TRP B 467     -11.709   6.672  33.392  1.00  0.620          C  
ATOM   7424  C   TRP B 467     -11.754   7.980  32.587  1.00  0.660          C  
ATOM   7425  O   TRP B 467     -11.957   9.060  33.145  1.00  0.720          O  
ATOM   7426  CB  TRP B 467     -10.258   6.146  33.460  1.00  0.850          C  
ATOM   7427  CG  TRP B 467      -9.253   7.002  34.163  1.00  0.850          C  
ATOM   7428  CD1 TRP B 467      -8.892   6.909  35.469  1.00  0.850          C  
ATOM   7429  CD2 TRP B 467      -8.463   8.094  33.612  1.00  0.850          C  
ATOM   7430  NE1 TRP B 467      -7.943   7.842  35.761  1.00  0.850          N  
ATOM   7431  CE2 TRP B 467      -7.670   8.574  34.640  1.00  0.850          C  
ATOM   7432  CE3 TRP B 467      -8.371   8.687  32.353  1.00  0.850          C  
ATOM   7433  CZ2 TRP B 467      -6.790   9.621  34.453  1.00  0.850          C  
ATOM   7434  CZ3 TRP B 467      -7.497   9.735  32.164  1.00  0.850          C  
ATOM   7435  CH2 TRP B 467      -6.725  10.188  33.184  1.00  0.850          C  
ATOM   7436  H   TRP B 467     -12.159   4.724  32.590  1.00  0.680          H  
ATOM   7437  HA  TRP B 467     -12.086   6.854  34.397  1.00  0.740          H  
ATOM   7438 1HB  TRP B 467     -10.263   5.165  33.937  1.00  1.020          H  
ATOM   7439 2HB  TRP B 467      -9.889   6.000  32.453  1.00  1.020          H  
ATOM   7440  HD1 TRP B 467      -9.290   6.194  36.181  1.00  1.020          H  
ATOM   7441  HE1 TRP B 467      -7.513   7.977  36.673  1.00  1.020          H  
ATOM   7442  HE3 TRP B 467      -8.971   8.333  31.536  1.00  1.020          H  
ATOM   7443  HZ2 TRP B 467      -6.162  10.001  35.259  1.00  1.020          H  
ATOM   7444  HZ3 TRP B 467      -7.439  10.187  31.176  1.00  1.020          H  
ATOM   7445  HH2 TRP B 467      -6.043  11.016  33.005  1.00  1.020          H  
ATOM   7446  N   PHE B 468     -11.582   7.859  31.275  1.00  0.660          N  
ATOM   7447  CA  PHE B 468     -11.562   8.974  30.340  1.00  0.790          C  
ATOM   7448  C   PHE B 468     -12.906   9.654  30.038  1.00  0.750          C  
ATOM   7449  O   PHE B 468     -12.962  10.884  29.967  1.00  0.860          O  
ATOM   7450  CB  PHE B 468     -10.880   8.500  29.097  1.00  1.050          C  
ATOM   7451  CG  PHE B 468     -10.638   9.481  28.034  1.00  1.050          C  
ATOM   7452  CD1 PHE B 468      -9.742  10.508  28.229  1.00  1.050          C  
ATOM   7453  CD2 PHE B 468     -11.232   9.347  26.816  1.00  1.050          C  
ATOM   7454  CE1 PHE B 468      -9.470  11.388  27.219  1.00  1.050          C  
ATOM   7455  CE2 PHE B 468     -10.961  10.217  25.798  1.00  1.050          C  
ATOM   7456  CZ  PHE B 468     -10.079  11.240  25.999  1.00  1.050          C  
ATOM   7457  H   PHE B 468     -11.419   6.915  30.911  1.00  0.790          H  
ATOM   7458  HA  PHE B 468     -10.921   9.735  30.779  1.00  0.950          H  
ATOM   7459 1HB  PHE B 468      -9.952   8.154  29.424  1.00  1.260          H  
ATOM   7460 2HB  PHE B 468     -11.424   7.650  28.682  1.00  1.260          H  
ATOM   7461  HD1 PHE B 468      -9.248  10.610  29.193  1.00  1.260          H  
ATOM   7462  HD2 PHE B 468     -11.921   8.527  26.657  1.00  1.260          H  
ATOM   7463  HE1 PHE B 468      -8.756  12.200  27.372  1.00  1.260          H  
ATOM   7464  HE2 PHE B 468     -11.441  10.089  24.826  1.00  1.260          H  
ATOM   7465  HZ  PHE B 468      -9.850  11.935  25.192  1.00  1.260          H  
ATOM   7466  N   LYS B 469     -13.982   8.888  29.795  1.00  0.670          N  
ATOM   7467  CA  LYS B 469     -15.261   9.515  29.445  1.00  0.610          C  
ATOM   7468  C   LYS B 469     -16.307   9.604  30.580  1.00  0.560          C  
ATOM   7469  O   LYS B 469     -17.245  10.399  30.478  1.00  0.540          O  
ATOM   7470  CB  LYS B 469     -15.882   8.824  28.227  1.00  0.880          C  
ATOM   7471  CG  LYS B 469     -15.018   8.851  26.926  1.00  0.880          C  
ATOM   7472  CD  LYS B 469     -14.641  10.271  26.418  1.00  0.880          C  
ATOM   7473  CE  LYS B 469     -15.831  11.040  25.872  1.00  0.880          C  
ATOM   7474  NZ  LYS B 469     -15.424  12.362  25.308  1.00  0.880          N  
ATOM   7475  H   LYS B 469     -13.916   7.866  29.826  1.00  0.800          H  
ATOM   7476  HA  LYS B 469     -15.054  10.543  29.171  1.00  0.730          H  
ATOM   7477 1HB  LYS B 469     -16.050   7.769  28.467  1.00  1.050          H  
ATOM   7478 2HB  LYS B 469     -16.854   9.258  28.014  1.00  1.050          H  
ATOM   7479 1HG  LYS B 469     -14.117   8.278  27.105  1.00  1.050          H  
ATOM   7480 2HG  LYS B 469     -15.564   8.361  26.130  1.00  1.050          H  
ATOM   7481 1HD  LYS B 469     -14.129  10.848  27.183  1.00  1.050          H  
ATOM   7482 2HD  LYS B 469     -13.950  10.138  25.589  1.00  1.050          H  
ATOM   7483 1HE  LYS B 469     -16.299  10.454  25.086  1.00  1.050          H  
ATOM   7484 2HE  LYS B 469     -16.552  11.208  26.670  1.00  1.050          H  
ATOM   7485 1HZ  LYS B 469     -16.239  12.843  24.950  1.00  1.050          H  
ATOM   7486 2HZ  LYS B 469     -14.991  12.922  26.033  1.00  1.050          H  
ATOM   7487 3HZ  LYS B 469     -14.764  12.214  24.556  1.00  1.050          H  
ATOM   7488  N   GLY B 470     -16.194   8.793  31.630  1.00  0.540          N  
ATOM   7489  CA  GLY B 470     -17.162   8.780  32.723  1.00  0.520          C  
ATOM   7490  C   GLY B 470     -18.398   7.917  32.471  1.00  0.510          C  
ATOM   7491  O   GLY B 470     -18.469   7.155  31.491  1.00  0.540          O  
ATOM   7492  H   GLY B 470     -15.402   8.164  31.723  1.00  0.650          H  
ATOM   7493 1HA  GLY B 470     -16.656   8.420  33.620  1.00  0.620          H  
ATOM   7494 2HA  GLY B 470     -17.473   9.802  32.935  1.00  0.620          H  
ATOM   7495  N   MET B 471     -19.349   8.009  33.412  1.00  0.470          N  
ATOM   7496  CA  MET B 471     -20.578   7.224  33.402  1.00  0.490          C  
ATOM   7497  C   MET B 471     -21.777   8.037  33.860  1.00  0.510          C  
ATOM   7498  O   MET B 471     -21.690   8.839  34.793  1.00  0.490          O  
ATOM   7499  CB  MET B 471     -20.446   6.018  34.321  1.00  0.680          C  
ATOM   7500  CG  MET B 471     -19.403   5.003  33.904  1.00  0.680          C  
ATOM   7501  SD  MET B 471     -19.234   3.595  35.020  1.00  0.680          S  
ATOM   7502  CE  MET B 471     -20.756   2.760  34.734  1.00  0.680          C  
ATOM   7503  H   MET B 471     -19.222   8.683  34.155  1.00  0.560          H  
ATOM   7504  HA  MET B 471     -20.778   6.890  32.384  1.00  0.590          H  
ATOM   7505 1HB  MET B 471     -20.194   6.372  35.296  1.00  0.810          H  
ATOM   7506 2HB  MET B 471     -21.414   5.541  34.396  1.00  0.810          H  
ATOM   7507 1HG  MET B 471     -19.633   4.635  32.905  1.00  0.810          H  
ATOM   7508 2HG  MET B 471     -18.476   5.509  33.864  1.00  0.810          H  
ATOM   7509 1HE  MET B 471     -20.809   1.897  35.344  1.00  0.810          H  
ATOM   7510 2HE  MET B 471     -21.568   3.404  34.994  1.00  0.810          H  
ATOM   7511 3HE  MET B 471     -20.829   2.471  33.686  1.00  0.810          H  
ATOM   7512  N   ASN B 472     -22.903   7.779  33.222  1.00  0.550          N  
ATOM   7513  CA  ASN B 472     -24.193   8.342  33.563  1.00  0.580          C  
ATOM   7514  C   ASN B 472     -24.636   7.739  34.894  1.00  0.570          C  
ATOM   7515  O   ASN B 472     -24.315   6.581  35.146  1.00  0.550          O  
ATOM   7516  CB  ASN B 472     -25.200   8.001  32.469  1.00  0.800          C  
ATOM   7517  CG  ASN B 472     -26.495   8.745  32.558  1.00  0.800          C  
ATOM   7518  OD1 ASN B 472     -27.366   8.468  33.408  1.00  0.800          O  
ATOM   7519  ND2 ASN B 472     -26.655   9.703  31.677  1.00  0.800          N  
ATOM   7520  H   ASN B 472     -22.863   7.131  32.427  1.00  0.660          H  
ATOM   7521  HA  ASN B 472     -24.087   9.420  33.644  1.00  0.700          H  
ATOM   7522 1HB  ASN B 472     -24.749   8.194  31.494  1.00  0.960          H  
ATOM   7523 2HB  ASN B 472     -25.413   6.941  32.509  1.00  0.960          H  
ATOM   7524 1HD2 ASN B 472     -27.499  10.244  31.669  1.00  0.960          H  
ATOM   7525 2HD2 ASN B 472     -25.937   9.893  31.003  1.00  0.960          H  
ATOM   7526  N   PRO B 473     -25.332   8.462  35.782  1.00  0.590          N  
ATOM   7527  CA  PRO B 473     -25.923   7.908  36.988  1.00  0.590          C  
ATOM   7528  C   PRO B 473     -26.711   6.621  36.715  1.00  0.590          C  
ATOM   7529  O   PRO B 473     -26.697   5.705  37.546  1.00  0.580          O  
ATOM   7530  CB  PRO B 473     -26.807   9.062  37.462  1.00  0.890          C  
ATOM   7531  CG  PRO B 473     -26.060  10.309  36.996  1.00  0.890          C  
ATOM   7532  CD  PRO B 473     -25.469   9.937  35.655  1.00  0.890          C  
ATOM   7533  HA  PRO B 473     -25.130   7.717  37.711  1.00  0.710          H  
ATOM   7534 1HB  PRO B 473     -27.815   8.970  37.021  1.00  1.060          H  
ATOM   7535 2HB  PRO B 473     -26.930   9.013  38.552  1.00  1.060          H  
ATOM   7536 1HG  PRO B 473     -26.753  11.165  36.934  1.00  1.060          H  
ATOM   7537 2HG  PRO B 473     -25.287  10.581  37.731  1.00  1.060          H  
ATOM   7538 1HD  PRO B 473     -26.150  10.230  34.856  1.00  1.060          H  
ATOM   7539 2HD  PRO B 473     -24.477  10.414  35.565  1.00  1.060          H  
ATOM   7540  N   ASN B 474     -27.350   6.508  35.538  1.00  0.610          N  
ATOM   7541  CA  ASN B 474     -28.074   5.288  35.236  1.00  0.610          C  
ATOM   7542  C   ASN B 474     -27.068   4.165  35.064  1.00  0.590          C  
ATOM   7543  O   ASN B 474     -27.244   3.081  35.611  1.00  0.590          O  
ATOM   7544  CB  ASN B 474     -28.914   5.444  33.990  1.00  0.850          C  
ATOM   7545  CG  ASN B 474     -30.113   6.311  34.208  1.00  0.850          C  
ATOM   7546  OD1 ASN B 474     -30.559   6.535  35.340  1.00  0.850          O  
ATOM   7547  ND2 ASN B 474     -30.655   6.811  33.133  1.00  0.850          N  
ATOM   7548  H   ASN B 474     -27.385   7.269  34.858  1.00  0.730          H  
ATOM   7549  HA  ASN B 474     -28.717   5.033  36.079  1.00  0.730          H  
ATOM   7550 1HB  ASN B 474     -28.306   5.878  33.195  1.00  1.020          H  
ATOM   7551 2HB  ASN B 474     -29.244   4.462  33.649  1.00  1.020          H  
ATOM   7552 1HD2 ASN B 474     -31.460   7.400  33.208  1.00  1.020          H  
ATOM   7553 2HD2 ASN B 474     -30.267   6.611  32.234  1.00  1.020          H  
ATOM   7554  N   GLU B 475     -25.998   4.431  34.321  1.00  0.590          N  
ATOM   7555  CA  GLU B 475     -24.958   3.439  34.103  1.00  0.580          C  
ATOM   7556  C   GLU B 475     -24.301   3.047  35.424  1.00  0.580          C  
ATOM   7557  O   GLU B 475     -23.920   1.888  35.599  1.00  0.570          O  
ATOM   7558  CB  GLU B 475     -23.878   3.954  33.161  1.00  0.820          C  
ATOM   7559  CG  GLU B 475     -24.251   4.127  31.712  1.00  0.820          C  
ATOM   7560  CD  GLU B 475     -23.105   4.738  30.942  1.00  0.820          C  
ATOM   7561  OE1 GLU B 475     -22.799   5.895  31.141  1.00  0.820          O  
ATOM   7562  OE2 GLU B 475     -22.490   4.044  30.163  1.00  0.820          O  
ATOM   7563  H   GLU B 475     -25.930   5.346  33.898  1.00  0.710          H  
ATOM   7564  HA  GLU B 475     -25.412   2.553  33.662  1.00  0.700          H  
ATOM   7565 1HB  GLU B 475     -23.497   4.896  33.523  1.00  0.980          H  
ATOM   7566 2HB  GLU B 475     -23.061   3.254  33.163  1.00  0.980          H  
ATOM   7567 1HG  GLU B 475     -24.493   3.153  31.282  1.00  0.980          H  
ATOM   7568 2HG  GLU B 475     -25.132   4.755  31.633  1.00  0.980          H  
ATOM   7569  N   LEU B 476     -24.120   4.009  36.342  1.00  0.580          N  
ATOM   7570  CA  LEU B 476     -23.478   3.688  37.613  1.00  0.560          C  
ATOM   7571  C   LEU B 476     -24.332   2.726  38.400  1.00  0.550          C  
ATOM   7572  O   LEU B 476     -23.827   1.743  38.957  1.00  0.540          O  
ATOM   7573  CB  LEU B 476     -23.300   4.924  38.486  1.00  0.790          C  
ATOM   7574  CG  LEU B 476     -22.365   5.990  38.007  1.00  0.790          C  
ATOM   7575  CD1 LEU B 476     -22.412   7.141  38.943  1.00  0.790          C  
ATOM   7576  CD2 LEU B 476     -21.017   5.495  37.929  1.00  0.790          C  
ATOM   7577  H   LEU B 476     -24.397   4.966  36.102  1.00  0.700          H  
ATOM   7578  HA  LEU B 476     -22.525   3.203  37.419  1.00  0.670          H  
ATOM   7579 1HB  LEU B 476     -24.277   5.383  38.632  1.00  0.950          H  
ATOM   7580 2HB  LEU B 476     -22.942   4.588  39.438  1.00  0.950          H  
ATOM   7581  HG  LEU B 476     -22.681   6.338  37.026  1.00  0.950          H  
ATOM   7582 1HD1 LEU B 476     -21.737   7.898  38.556  1.00  0.950          H  
ATOM   7583 2HD1 LEU B 476     -23.404   7.545  39.013  1.00  0.950          H  
ATOM   7584 3HD1 LEU B 476     -22.088   6.824  39.932  1.00  0.950          H  
ATOM   7585 1HD2 LEU B 476     -20.419   6.318  37.599  1.00  0.950          H  
ATOM   7586 2HD2 LEU B 476     -20.685   5.157  38.914  1.00  0.950          H  
ATOM   7587 3HD2 LEU B 476     -20.937   4.682  37.231  1.00  0.950          H  
ATOM   7588  N   PHE B 477     -25.640   2.980  38.416  1.00  0.550          N  
ATOM   7589  CA  PHE B 477     -26.574   2.099  39.080  1.00  0.550          C  
ATOM   7590  C   PHE B 477     -26.515   0.710  38.486  1.00  0.550          C  
ATOM   7591  O   PHE B 477     -26.397  -0.279  39.212  1.00  0.540          O  
ATOM   7592  CB  PHE B 477     -27.994   2.638  38.973  1.00  0.770          C  
ATOM   7593  CG  PHE B 477     -29.026   1.661  39.403  1.00  0.770          C  
ATOM   7594  CD1 PHE B 477     -29.290   1.415  40.713  1.00  0.770          C  
ATOM   7595  CD2 PHE B 477     -29.742   0.971  38.450  1.00  0.770          C  
ATOM   7596  CE1 PHE B 477     -30.251   0.501  41.064  1.00  0.770          C  
ATOM   7597  CE2 PHE B 477     -30.693   0.053  38.804  1.00  0.770          C  
ATOM   7598  CZ  PHE B 477     -30.944  -0.178  40.123  1.00  0.770          C  
ATOM   7599  H   PHE B 477     -25.990   3.840  37.974  1.00  0.660          H  
ATOM   7600  HA  PHE B 477     -26.302   2.035  40.131  1.00  0.660          H  
ATOM   7601 1HB  PHE B 477     -28.088   3.535  39.589  1.00  0.920          H  
ATOM   7602 2HB  PHE B 477     -28.200   2.930  37.946  1.00  0.920          H  
ATOM   7603  HD1 PHE B 477     -28.738   1.949  41.484  1.00  0.920          H  
ATOM   7604  HD2 PHE B 477     -29.541   1.165  37.400  1.00  0.920          H  
ATOM   7605  HE1 PHE B 477     -30.458   0.319  42.100  1.00  0.920          H  
ATOM   7606  HE2 PHE B 477     -31.248  -0.486  38.039  1.00  0.920          H  
ATOM   7607  HZ  PHE B 477     -31.700  -0.900  40.424  1.00  0.920          H  
ATOM   7608  N   LEU B 478     -26.605   0.638  37.161  1.00  0.570          N  
ATOM   7609  CA  LEU B 478     -26.631  -0.624  36.462  1.00  0.570          C  
ATOM   7610  C   LEU B 478     -25.321  -1.397  36.658  1.00  0.550          C  
ATOM   7611  O   LEU B 478     -25.350  -2.609  36.874  1.00  0.560          O  
ATOM   7612  CB  LEU B 478     -26.911  -0.333  34.994  1.00  0.800          C  
ATOM   7613  CG  LEU B 478     -28.329   0.291  34.667  1.00  0.800          C  
ATOM   7614  CD1 LEU B 478     -28.342   0.660  33.196  1.00  0.800          C  
ATOM   7615  CD2 LEU B 478     -29.479  -0.621  35.044  1.00  0.800          C  
ATOM   7616  H   LEU B 478     -26.698   1.504  36.621  1.00  0.680          H  
ATOM   7617  HA  LEU B 478     -27.432  -1.228  36.878  1.00  0.680          H  
ATOM   7618 1HB  LEU B 478     -26.180   0.398  34.676  1.00  0.960          H  
ATOM   7619 2HB  LEU B 478     -26.767  -1.229  34.407  1.00  0.960          H  
ATOM   7620  HG  LEU B 478     -28.455   1.182  35.229  1.00  0.960          H  
ATOM   7621 1HD1 LEU B 478     -29.289   1.135  32.948  1.00  0.960          H  
ATOM   7622 2HD1 LEU B 478     -27.527   1.357  32.990  1.00  0.960          H  
ATOM   7623 3HD1 LEU B 478     -28.212  -0.221  32.596  1.00  0.960          H  
ATOM   7624 1HD2 LEU B 478     -30.417  -0.123  34.807  1.00  0.960          H  
ATOM   7625 2HD2 LEU B 478     -29.425  -1.508  34.512  1.00  0.960          H  
ATOM   7626 3HD2 LEU B 478     -29.461  -0.844  36.099  1.00  0.960          H  
ATOM   7627  N   LEU B 479     -24.168  -0.706  36.659  1.00  0.540          N  
ATOM   7628  CA  LEU B 479     -22.892  -1.374  36.913  1.00  0.520          C  
ATOM   7629  C   LEU B 479     -22.853  -1.894  38.326  1.00  0.510          C  
ATOM   7630  O   LEU B 479     -22.424  -3.025  38.551  1.00  0.510          O  
ATOM   7631  CB  LEU B 479     -21.692  -0.446  36.644  1.00  0.740          C  
ATOM   7632  CG  LEU B 479     -20.236  -1.041  36.947  1.00  0.740          C  
ATOM   7633  CD1 LEU B 479     -19.981  -2.288  36.106  1.00  0.740          C  
ATOM   7634  CD2 LEU B 479     -19.144   0.018  36.660  1.00  0.740          C  
ATOM   7635  H   LEU B 479     -24.167   0.291  36.442  1.00  0.650          H  
ATOM   7636  HA  LEU B 479     -22.818  -2.226  36.260  1.00  0.620          H  
ATOM   7637 1HB  LEU B 479     -21.728  -0.177  35.593  1.00  0.880          H  
ATOM   7638 2HB  LEU B 479     -21.825   0.464  37.235  1.00  0.880          H  
ATOM   7639  HG  LEU B 479     -20.189  -1.320  37.990  1.00  0.880          H  
ATOM   7640 1HD1 LEU B 479     -18.995  -2.691  36.343  1.00  0.880          H  
ATOM   7641 2HD1 LEU B 479     -20.726  -3.028  36.338  1.00  0.880          H  
ATOM   7642 3HD1 LEU B 479     -20.027  -2.040  35.048  1.00  0.880          H  
ATOM   7643 1HD2 LEU B 479     -18.165  -0.401  36.897  1.00  0.880          H  
ATOM   7644 2HD2 LEU B 479     -19.166   0.295  35.608  1.00  0.880          H  
ATOM   7645 3HD2 LEU B 479     -19.310   0.904  37.272  1.00  0.880          H  
ATOM   7646  N   THR B 480     -23.294  -1.081  39.278  1.00  0.510          N  
ATOM   7647  CA  THR B 480     -23.294  -1.477  40.666  1.00  0.500          C  
ATOM   7648  C   THR B 480     -24.155  -2.726  40.823  1.00  0.520          C  
ATOM   7649  O   THR B 480     -23.751  -3.683  41.488  1.00  0.520          O  
ATOM   7650  CB  THR B 480     -23.866  -0.362  41.550  1.00  0.700          C  
ATOM   7651  OG1 THR B 480     -23.085   0.821  41.415  1.00  0.700          O  
ATOM   7652  CG2 THR B 480     -23.813  -0.802  42.987  1.00  0.700          C  
ATOM   7653  H   THR B 480     -23.615  -0.143  39.039  1.00  0.610          H  
ATOM   7654  HA  THR B 480     -22.273  -1.706  40.975  1.00  0.600          H  
ATOM   7655  HB  THR B 480     -24.877  -0.151  41.251  1.00  0.840          H  
ATOM   7656  HG1 THR B 480     -23.182   1.174  40.501  1.00  0.840          H  
ATOM   7657 1HG2 THR B 480     -24.212  -0.017  43.604  1.00  0.840          H  
ATOM   7658 2HG2 THR B 480     -24.400  -1.703  43.128  1.00  0.840          H  
ATOM   7659 3HG2 THR B 480     -22.778  -0.995  43.262  1.00  0.840          H  
ATOM   7660  N   LYS B 481     -25.345  -2.723  40.197  1.00  0.540          N  
ATOM   7661  CA  LYS B 481     -26.273  -3.844  40.264  1.00  0.560          C  
ATOM   7662  C   LYS B 481     -25.635  -5.065  39.676  1.00  0.560          C  
ATOM   7663  O   LYS B 481     -25.683  -6.145  40.269  1.00  0.570          O  
ATOM   7664  CB  LYS B 481     -27.561  -3.537  39.469  1.00  0.780          C  
ATOM   7665  CG  LYS B 481     -28.648  -4.672  39.410  1.00  0.780          C  
ATOM   7666  CD  LYS B 481     -29.331  -4.928  40.754  1.00  0.780          C  
ATOM   7667  CE  LYS B 481     -30.600  -5.817  40.632  1.00  0.780          C  
ATOM   7668  NZ  LYS B 481     -30.310  -7.258  40.286  1.00  0.780          N  
ATOM   7669  H   LYS B 481     -25.629  -1.883  39.683  1.00  0.650          H  
ATOM   7670  HA  LYS B 481     -26.510  -4.049  41.307  1.00  0.670          H  
ATOM   7671 1HB  LYS B 481     -28.031  -2.638  39.872  1.00  0.930          H  
ATOM   7672 2HB  LYS B 481     -27.290  -3.308  38.442  1.00  0.930          H  
ATOM   7673 1HG  LYS B 481     -29.406  -4.387  38.680  1.00  0.930          H  
ATOM   7674 2HG  LYS B 481     -28.184  -5.604  39.070  1.00  0.930          H  
ATOM   7675 1HD  LYS B 481     -28.627  -5.403  41.445  1.00  0.930          H  
ATOM   7676 2HD  LYS B 481     -29.651  -3.980  41.155  1.00  0.930          H  
ATOM   7677 1HE  LYS B 481     -31.133  -5.789  41.580  1.00  0.930          H  
ATOM   7678 2HE  LYS B 481     -31.239  -5.397  39.858  1.00  0.930          H  
ATOM   7679 1HZ  LYS B 481     -31.163  -7.773  40.223  1.00  0.930          H  
ATOM   7680 2HZ  LYS B 481     -29.803  -7.371  39.407  1.00  0.930          H  
ATOM   7681 3HZ  LYS B 481     -29.709  -7.714  40.984  1.00  0.930          H  
ATOM   7682  N   ALA B 482     -25.022  -4.902  38.505  1.00  0.550          N  
ATOM   7683  CA  ALA B 482     -24.414  -6.018  37.838  1.00  0.550          C  
ATOM   7684  C   ALA B 482     -23.355  -6.636  38.721  1.00  0.540          C  
ATOM   7685  O   ALA B 482     -23.283  -7.853  38.822  1.00  0.550          O  
ATOM   7686  CB  ALA B 482     -23.812  -5.561  36.526  1.00  0.770          C  
ATOM   7687  H   ALA B 482     -25.027  -3.993  38.040  1.00  0.660          H  
ATOM   7688  HA  ALA B 482     -25.186  -6.762  37.643  1.00  0.660          H  
ATOM   7689 1HB  ALA B 482     -23.378  -6.405  36.012  1.00  0.920          H  
ATOM   7690 2HB  ALA B 482     -24.591  -5.117  35.912  1.00  0.920          H  
ATOM   7691 3HB  ALA B 482     -23.055  -4.816  36.727  1.00  0.920          H  
ATOM   7692  N   MET B 483     -22.567  -5.807  39.410  1.00  0.520          N  
ATOM   7693  CA  MET B 483     -21.535  -6.315  40.297  1.00  0.520          C  
ATOM   7694  C   MET B 483     -22.131  -7.099  41.474  1.00  0.510          C  
ATOM   7695  O   MET B 483     -21.679  -8.215  41.769  1.00  0.520          O  
ATOM   7696  CB  MET B 483     -20.653  -5.156  40.735  1.00  0.730          C  
ATOM   7697  CG  MET B 483     -19.795  -4.584  39.576  1.00  0.730          C  
ATOM   7698  SD  MET B 483     -18.943  -3.053  39.976  1.00  0.730          S  
ATOM   7699  CE  MET B 483     -17.723  -3.581  41.128  1.00  0.730          C  
ATOM   7700  H   MET B 483     -22.651  -4.798  39.248  1.00  0.620          H  
ATOM   7701  HA  MET B 483     -20.935  -7.005  39.729  1.00  0.620          H  
ATOM   7702 1HB  MET B 483     -21.278  -4.350  41.114  1.00  0.870          H  
ATOM   7703 2HB  MET B 483     -20.000  -5.482  41.541  1.00  0.870          H  
ATOM   7704 1HG  MET B 483     -19.055  -5.304  39.282  1.00  0.870          H  
ATOM   7705 2HG  MET B 483     -20.424  -4.407  38.711  1.00  0.870          H  
ATOM   7706 1HE  MET B 483     -17.115  -2.728  41.432  1.00  0.870          H  
ATOM   7707 2HE  MET B 483     -18.206  -4.000  42.005  1.00  0.870          H  
ATOM   7708 3HE  MET B 483     -17.084  -4.324  40.666  1.00  0.870          H  
ATOM   7709  N   VAL B 484     -23.212  -6.579  42.076  1.00  0.510          N  
ATOM   7710  CA  VAL B 484     -23.875  -7.249  43.204  1.00  0.500          C  
ATOM   7711  C   VAL B 484     -24.369  -8.624  42.769  1.00  0.530          C  
ATOM   7712  O   VAL B 484     -24.129  -9.634  43.444  1.00  0.540          O  
ATOM   7713  CB  VAL B 484     -25.098  -6.413  43.700  1.00  0.700          C  
ATOM   7714  CG1 VAL B 484     -25.939  -7.196  44.701  1.00  0.700          C  
ATOM   7715  CG2 VAL B 484     -24.623  -5.159  44.362  1.00  0.700          C  
ATOM   7716  H   VAL B 484     -23.527  -5.650  41.776  1.00  0.610          H  
ATOM   7717  HA  VAL B 484     -23.159  -7.360  44.016  1.00  0.600          H  
ATOM   7718  HB  VAL B 484     -25.727  -6.163  42.844  1.00  0.840          H  
ATOM   7719 1HG1 VAL B 484     -26.780  -6.586  45.027  1.00  0.840          H  
ATOM   7720 2HG1 VAL B 484     -26.318  -8.096  44.244  1.00  0.840          H  
ATOM   7721 3HG1 VAL B 484     -25.340  -7.455  45.540  1.00  0.840          H  
ATOM   7722 1HG2 VAL B 484     -25.480  -4.576  44.684  1.00  0.840          H  
ATOM   7723 2HG2 VAL B 484     -24.012  -5.422  45.220  1.00  0.840          H  
ATOM   7724 3HG2 VAL B 484     -24.043  -4.584  43.671  1.00  0.840          H  
ATOM   7725  N   ASP B 485     -24.986  -8.667  41.594  1.00  0.550          N  
ATOM   7726  CA  ASP B 485     -25.551  -9.874  41.014  1.00  0.580          C  
ATOM   7727  C   ASP B 485     -24.530 -10.956  40.658  1.00  0.590          C  
ATOM   7728  O   ASP B 485     -24.927 -12.070  40.309  1.00  0.630          O  
ATOM   7729  CB  ASP B 485     -26.366  -9.563  39.744  1.00  0.800          C  
ATOM   7730  CG  ASP B 485     -27.750  -8.868  39.966  1.00  0.800          C  
ATOM   7731  OD1 ASP B 485     -28.255  -8.815  41.070  1.00  0.800          O  
ATOM   7732  OD2 ASP B 485     -28.342  -8.415  38.992  1.00  0.800          O  
ATOM   7733  H   ASP B 485     -25.131  -7.782  41.092  1.00  0.660          H  
ATOM   7734  HA  ASP B 485     -26.233 -10.299  41.749  1.00  0.700          H  
ATOM   7735 1HB  ASP B 485     -25.763  -8.913  39.102  1.00  0.960          H  
ATOM   7736 2HB  ASP B 485     -26.531 -10.486  39.192  1.00  0.960          H  
ATOM   7737  N   THR B 486     -23.225 -10.666  40.698  1.00  0.570          N  
ATOM   7738  CA  THR B 486     -22.273 -11.700  40.317  1.00  0.590          C  
ATOM   7739  C   THR B 486     -21.946 -12.667  41.432  1.00  0.590          C  
ATOM   7740  O   THR B 486     -21.248 -13.657  41.202  1.00  0.640          O  
ATOM   7741  CB  THR B 486     -20.935 -11.152  39.815  1.00  0.820          C  
ATOM   7742  OG1 THR B 486     -20.257 -10.385  40.859  1.00  0.820          O  
ATOM   7743  CG2 THR B 486     -21.087 -10.372  38.595  1.00  0.820          C  
ATOM   7744  H   THR B 486     -22.894  -9.751  41.010  1.00  0.680          H  
ATOM   7745  HA  THR B 486     -22.715 -12.273  39.503  1.00  0.710          H  
ATOM   7746  HB  THR B 486     -20.349 -11.969  39.570  1.00  0.980          H  
ATOM   7747  HG1 THR B 486     -20.811  -9.607  41.110  1.00  0.980          H  
ATOM   7748 1HG2 THR B 486     -20.129 -10.061  38.245  1.00  0.980          H  
ATOM   7749 2HG2 THR B 486     -21.566 -10.980  37.832  1.00  0.980          H  
ATOM   7750 3HG2 THR B 486     -21.685  -9.523  38.802  1.00  0.980          H  
ATOM   7751  N   GLY B 487     -22.405 -12.395  42.645  1.00  0.560          N  
ATOM   7752  CA  GLY B 487     -22.062 -13.288  43.736  1.00  0.590          C  
ATOM   7753  C   GLY B 487     -23.200 -13.593  44.666  1.00  0.690          C  
ATOM   7754  O   GLY B 487     -24.375 -13.606  44.292  1.00  0.810          O  
ATOM   7755  H   GLY B 487     -22.988 -11.566  42.808  1.00  0.670          H  
ATOM   7756 1HA  GLY B 487     -21.664 -14.220  43.338  1.00  0.710          H  
ATOM   7757 2HA  GLY B 487     -21.274 -12.843  44.326  1.00  0.710          H  
ATOM   7758  N   GLU B 488     -22.800 -13.894  45.885  1.00  0.800          N  
ATOM   7759  CA  GLU B 488     -23.671 -14.230  46.976  1.00  0.950          C  
ATOM   7760  C   GLU B 488     -24.220 -12.957  47.553  1.00  0.850          C  
ATOM   7761  O   GLU B 488     -23.506 -11.962  47.648  1.00  0.840          O  
ATOM   7762  CB  GLU B 488     -22.903 -15.001  48.052  1.00  1.270          C  
ATOM   7763  CG  GLU B 488     -23.722 -15.425  49.257  1.00  1.270          C  
ATOM   7764  CD  GLU B 488     -22.926 -16.236  50.239  1.00  1.270          C  
ATOM   7765  OE1 GLU B 488     -21.884 -15.778  50.682  1.00  1.270          O  
ATOM   7766  OE2 GLU B 488     -23.358 -17.315  50.547  1.00  1.270          O  
ATOM   7767  H   GLU B 488     -21.798 -13.849  46.070  1.00  0.960          H  
ATOM   7768  HA  GLU B 488     -24.498 -14.836  46.607  1.00  1.140          H  
ATOM   7769 1HB  GLU B 488     -22.483 -15.902  47.612  1.00  1.520          H  
ATOM   7770 2HB  GLU B 488     -22.071 -14.397  48.406  1.00  1.520          H  
ATOM   7771 1HG  GLU B 488     -24.085 -14.535  49.766  1.00  1.520          H  
ATOM   7772 2HG  GLU B 488     -24.585 -15.998  48.924  1.00  1.520          H  
ATOM   7773  N   ILE B 489     -25.489 -12.968  47.865  1.00  0.900          N  
ATOM   7774  CA  ILE B 489     -26.110 -11.843  48.501  1.00  0.760          C  
ATOM   7775  C   ILE B 489     -26.507 -12.337  49.878  1.00  0.650          C  
ATOM   7776  O   ILE B 489     -27.155 -13.379  49.989  1.00  0.720          O  
ATOM   7777  CB  ILE B 489     -27.274 -11.314  47.644  1.00  1.120          C  
ATOM   7778  CG1 ILE B 489     -26.688 -10.852  46.257  1.00  1.120          C  
ATOM   7779  CG2 ILE B 489     -27.982 -10.188  48.364  1.00  1.120          C  
ATOM   7780  CD1 ILE B 489     -27.709 -10.532  45.198  1.00  1.120          C  
ATOM   7781  H   ILE B 489     -26.025 -13.811  47.710  1.00  1.080          H  
ATOM   7782  HA  ILE B 489     -25.381 -11.057  48.603  1.00  0.910          H  
ATOM   7783  HB  ILE B 489     -27.979 -12.119  47.452  1.00  1.340          H  
ATOM   7784 1HG1 ILE B 489     -26.061  -9.975  46.419  1.00  1.340          H  
ATOM   7785 2HG1 ILE B 489     -26.061 -11.648  45.858  1.00  1.340          H  
ATOM   7786 1HG2 ILE B 489     -28.806  -9.817  47.769  1.00  1.340          H  
ATOM   7787 2HG2 ILE B 489     -28.372 -10.568  49.303  1.00  1.340          H  
ATOM   7788 3HG2 ILE B 489     -27.285  -9.375  48.561  1.00  1.340          H  
ATOM   7789 1HD1 ILE B 489     -27.192 -10.247  44.281  1.00  1.340          H  
ATOM   7790 2HD1 ILE B 489     -28.317 -11.414  45.002  1.00  1.340          H  
ATOM   7791 3HD1 ILE B 489     -28.345  -9.716  45.516  1.00  1.340          H  
ATOM   7792  N   ILE B 490     -26.081 -11.640  50.927  1.00  0.540          N  
ATOM   7793  CA  ILE B 490     -26.384 -12.140  52.270  1.00  0.450          C  
ATOM   7794  C   ILE B 490     -27.764 -11.735  52.683  1.00  0.420          C  
ATOM   7795  O   ILE B 490     -28.075 -10.561  52.771  1.00  0.600          O  
ATOM   7796  CB  ILE B 490     -25.401 -11.635  53.353  1.00  0.670          C  
ATOM   7797  CG1 ILE B 490     -23.952 -11.997  53.006  1.00  0.670          C  
ATOM   7798  CG2 ILE B 490     -25.787 -12.203  54.727  1.00  0.670          C  
ATOM   7799  CD1 ILE B 490     -23.631 -13.506  52.862  1.00  0.670          C  
ATOM   7800  H   ILE B 490     -25.564 -10.774  50.749  1.00  0.650          H  
ATOM   7801  HA  ILE B 490     -26.361 -13.227  52.254  1.00  0.540          H  
ATOM   7802  HB  ILE B 490     -25.452 -10.553  53.417  1.00  0.800          H  
ATOM   7803 1HG1 ILE B 490     -23.725 -11.502  52.077  1.00  0.800          H  
ATOM   7804 2HG1 ILE B 490     -23.306 -11.590  53.778  1.00  0.800          H  
ATOM   7805 1HG2 ILE B 490     -25.092 -11.834  55.462  1.00  0.800          H  
ATOM   7806 2HG2 ILE B 490     -26.796 -11.889  55.004  1.00  0.800          H  
ATOM   7807 3HG2 ILE B 490     -25.750 -13.289  54.720  1.00  0.800          H  
ATOM   7808 1HD1 ILE B 490     -22.582 -13.645  52.612  1.00  0.800          H  
ATOM   7809 2HD1 ILE B 490     -23.828 -14.037  53.794  1.00  0.800          H  
ATOM   7810 3HD1 ILE B 490     -24.230 -13.945  52.074  1.00  0.800          H  
ATOM   7811  N   LYS B 491     -28.593 -12.712  52.985  1.00  0.500          N  
ATOM   7812  CA  LYS B 491     -29.950 -12.400  53.350  1.00  0.530          C  
ATOM   7813  C   LYS B 491     -30.102 -12.114  54.836  1.00  0.490          C  
ATOM   7814  O   LYS B 491     -30.010 -13.012  55.673  1.00  0.580          O  
ATOM   7815  CB  LYS B 491     -30.857 -13.557  52.921  1.00  0.730          C  
ATOM   7816  CG  LYS B 491     -32.353 -13.356  53.129  1.00  0.730          C  
ATOM   7817  CD  LYS B 491     -33.130 -14.544  52.550  1.00  0.730          C  
ATOM   7818  CE  LYS B 491     -34.632 -14.411  52.753  1.00  0.730          C  
ATOM   7819  NZ  LYS B 491     -35.375 -15.568  52.155  1.00  0.730          N  
ATOM   7820  H   LYS B 491     -28.279 -13.670  52.909  1.00  0.600          H  
ATOM   7821  HA  LYS B 491     -30.253 -11.506  52.807  1.00  0.640          H  
ATOM   7822 1HB  LYS B 491     -30.694 -13.761  51.862  1.00  0.880          H  
ATOM   7823 2HB  LYS B 491     -30.572 -14.455  53.469  1.00  0.880          H  
ATOM   7824 1HG  LYS B 491     -32.574 -13.282  54.196  1.00  0.880          H  
ATOM   7825 2HG  LYS B 491     -32.670 -12.439  52.636  1.00  0.880          H  
ATOM   7826 1HD  LYS B 491     -32.923 -14.630  51.483  1.00  0.880          H  
ATOM   7827 2HD  LYS B 491     -32.797 -15.461  53.041  1.00  0.880          H  
ATOM   7828 1HE  LYS B 491     -34.841 -14.367  53.821  1.00  0.880          H  
ATOM   7829 2HE  LYS B 491     -34.979 -13.489  52.290  1.00  0.880          H  
ATOM   7830 1HZ  LYS B 491     -36.366 -15.450  52.313  1.00  0.880          H  
ATOM   7831 2HZ  LYS B 491     -35.196 -15.605  51.163  1.00  0.880          H  
ATOM   7832 3HZ  LYS B 491     -35.070 -16.438  52.577  1.00  0.880          H  
ATOM   7833  N   PHE B 492     -30.395 -10.852  55.140  1.00  0.470          N  
ATOM   7834  CA  PHE B 492     -30.613 -10.366  56.497  1.00  0.500          C  
ATOM   7835  C   PHE B 492     -32.091 -10.042  56.673  1.00  0.560          C  
ATOM   7836  O   PHE B 492     -32.512  -9.334  57.589  1.00  0.590          O  
ATOM   7837  CB  PHE B 492     -29.743  -9.146  56.848  1.00  0.690          C  
ATOM   7838  CG  PHE B 492     -28.252  -9.419  57.011  1.00  0.690          C  
ATOM   7839  CD1 PHE B 492     -27.344  -8.760  56.248  1.00  0.690          C  
ATOM   7840  CD2 PHE B 492     -27.773 -10.339  57.941  1.00  0.690          C  
ATOM   7841  CE1 PHE B 492     -25.980  -8.980  56.397  1.00  0.690          C  
ATOM   7842  CE2 PHE B 492     -26.432 -10.570  58.089  1.00  0.690          C  
ATOM   7843  CZ  PHE B 492     -25.526  -9.880  57.317  1.00  0.690          C  
ATOM   7844  H   PHE B 492     -30.428 -10.178  54.382  1.00  0.560          H  
ATOM   7845  HA  PHE B 492     -30.359 -11.168  57.188  1.00  0.600          H  
ATOM   7846 1HB  PHE B 492     -29.848  -8.414  56.039  1.00  0.830          H  
ATOM   7847 2HB  PHE B 492     -30.105  -8.657  57.744  1.00  0.830          H  
ATOM   7848  HD1 PHE B 492     -27.709  -8.038  55.522  1.00  0.830          H  
ATOM   7849  HD2 PHE B 492     -28.465 -10.891  58.562  1.00  0.830          H  
ATOM   7850  HE1 PHE B 492     -25.272  -8.428  55.775  1.00  0.830          H  
ATOM   7851  HE2 PHE B 492     -26.092 -11.302  58.822  1.00  0.830          H  
ATOM   7852  HZ  PHE B 492     -24.459 -10.052  57.428  1.00  0.830          H  
ATOM   7853  N   ASN B 493     -32.908 -10.656  55.834  1.00  0.620          N  
ATOM   7854  CA  ASN B 493     -34.348 -10.434  55.847  1.00  0.710          C  
ATOM   7855  C   ASN B 493     -35.024 -11.317  56.882  1.00  0.730          C  
ATOM   7856  O   ASN B 493     -36.247 -11.345  57.003  1.00  0.780          O  
ATOM   7857  CB  ASN B 493     -34.936 -10.646  54.469  1.00  0.960          C  
ATOM   7858  CG  ASN B 493     -34.519  -9.563  53.496  1.00  0.960          C  
ATOM   7859  OD1 ASN B 493     -34.195  -8.436  53.892  1.00  0.960          O  
ATOM   7860  ND2 ASN B 493     -34.535  -9.879  52.229  1.00  0.960          N  
ATOM   7861  H   ASN B 493     -32.506 -11.250  55.124  1.00  0.740          H  
ATOM   7862  HA  ASN B 493     -34.537  -9.400  56.142  1.00  0.850          H  
ATOM   7863 1HB  ASN B 493     -34.621 -11.609  54.087  1.00  1.150          H  
ATOM   7864 2HB  ASN B 493     -36.023 -10.660  54.535  1.00  1.150          H  
ATOM   7865 1HD2 ASN B 493     -34.280  -9.197  51.542  1.00  1.150          H  
ATOM   7866 2HD2 ASN B 493     -34.819 -10.790  51.940  1.00  1.150          H  
ATOM   7867  N   HIS B 494     -34.207 -12.025  57.646  1.00  0.710          N  
ATOM   7868  CA  HIS B 494     -34.659 -12.857  58.730  1.00  0.760          C  
ATOM   7869  C   HIS B 494     -34.482 -12.122  60.054  1.00  0.770          C  
ATOM   7870  O   HIS B 494     -34.723 -12.697  61.115  1.00  0.880          O  
ATOM   7871  CB  HIS B 494     -33.877 -14.170  58.765  1.00  1.040          C  
ATOM   7872  CG  HIS B 494     -34.128 -15.061  57.593  1.00  1.040          C  
ATOM   7873  ND1 HIS B 494     -35.323 -15.729  57.422  1.00  1.040          N  
ATOM   7874  CD2 HIS B 494     -33.347 -15.411  56.545  1.00  1.040          C  
ATOM   7875  CE1 HIS B 494     -35.267 -16.453  56.326  1.00  1.040          C  
ATOM   7876  NE2 HIS B 494     -34.079 -16.296  55.776  1.00  1.040          N  
ATOM   7877  H   HIS B 494     -33.218 -11.983  57.459  1.00  0.850          H  
ATOM   7878  HA  HIS B 494     -35.717 -13.084  58.609  1.00  0.910          H  
ATOM   7879 1HB  HIS B 494     -32.806 -13.952  58.805  1.00  1.250          H  
ATOM   7880 2HB  HIS B 494     -34.130 -14.719  59.670  1.00  1.250          H  
ATOM   7881  HD1 HIS B 494     -36.055 -15.807  58.100  1.00  1.250          H  
ATOM   7882  HD2 HIS B 494     -32.327 -15.142  56.255  1.00  1.250          H  
ATOM   7883  HE1 HIS B 494     -36.120 -17.061  56.023  1.00  1.250          H  
ATOM   7884  N   HIS B 495     -34.073 -10.847  59.994  1.00  0.670          N  
ATOM   7885  CA  HIS B 495     -33.873 -10.070  61.211  1.00  0.660          C  
ATOM   7886  C   HIS B 495     -34.931  -9.063  61.482  1.00  0.630          C  
ATOM   7887  O   HIS B 495     -35.619  -8.600  60.571  1.00  0.700          O  
ATOM   7888  CB  HIS B 495     -32.567  -9.355  61.167  1.00  0.930          C  
ATOM   7889  CG  HIS B 495     -31.643 -10.282  61.119  1.00  0.930          C  
ATOM   7890  ND1 HIS B 495     -31.499 -11.169  62.104  1.00  0.930          N  
ATOM   7891  CD2 HIS B 495     -30.754 -10.571  60.212  1.00  0.930          C  
ATOM   7892  CE1 HIS B 495     -30.590 -11.960  61.817  1.00  0.930          C  
ATOM   7893  NE2 HIS B 495     -30.078 -11.625  60.651  1.00  0.930          N  
ATOM   7894  H   HIS B 495     -33.865 -10.405  59.096  1.00  0.800          H  
ATOM   7895  HA  HIS B 495     -33.864 -10.740  62.070  1.00  0.790          H  
ATOM   7896 1HB  HIS B 495     -32.503  -8.719  60.283  1.00  1.110          H  
ATOM   7897 2HB  HIS B 495     -32.431  -8.742  62.060  1.00  1.110          H  
ATOM   7898  HD1 HIS B 495     -32.127 -11.334  62.904  1.00  1.110          H  
ATOM   7899  HD2 HIS B 495     -30.528 -10.133  59.295  1.00  1.110          H  
ATOM   7900  HE1 HIS B 495     -30.415 -12.709  62.507  1.00  1.110          H  
ATOM   7901  N   GLY B 496     -35.042  -8.680  62.747  1.00  0.620          N  
ATOM   7902  CA  GLY B 496     -36.008  -7.657  63.081  1.00  0.630          C  
ATOM   7903  C   GLY B 496     -35.473  -6.239  62.904  1.00  0.550          C  
ATOM   7904  O   GLY B 496     -34.308  -6.007  62.566  1.00  0.540          O  
ATOM   7905  H   GLY B 496     -34.447  -9.109  63.483  1.00  0.740          H  
ATOM   7906 1HA  GLY B 496     -36.896  -7.787  62.463  1.00  0.760          H  
ATOM   7907 2HA  GLY B 496     -36.323  -7.795  64.114  1.00  0.760          H  
ATOM   7908  N   LYS B 497     -36.351  -5.286  63.201  1.00  0.520          N  
ATOM   7909  CA  LYS B 497     -36.084  -3.853  63.155  1.00  0.480          C  
ATOM   7910  C   LYS B 497     -35.453  -3.407  61.830  1.00  0.440          C  
ATOM   7911  O   LYS B 497     -35.935  -3.810  60.776  1.00  0.420          O  
ATOM   7912  CB  LYS B 497     -35.233  -3.509  64.359  1.00  0.690          C  
ATOM   7913  CG  LYS B 497     -35.977  -3.759  65.669  1.00  0.690          C  
ATOM   7914  CD  LYS B 497     -35.158  -3.374  66.851  1.00  0.690          C  
ATOM   7915  CE  LYS B 497     -34.085  -4.423  67.149  1.00  0.690          C  
ATOM   7916  NZ  LYS B 497     -33.312  -4.042  68.292  1.00  0.690          N  
ATOM   7917  H   LYS B 497     -37.282  -5.582  63.459  1.00  0.620          H  
ATOM   7918  HA  LYS B 497     -37.035  -3.328  63.252  1.00  0.580          H  
ATOM   7919 1HB  LYS B 497     -34.308  -4.075  64.327  1.00  0.830          H  
ATOM   7920 2HB  LYS B 497     -34.982  -2.451  64.351  1.00  0.830          H  
ATOM   7921 1HG  LYS B 497     -36.902  -3.184  65.676  1.00  0.830          H  
ATOM   7922 2HG  LYS B 497     -36.227  -4.814  65.747  1.00  0.830          H  
ATOM   7923 1HD  LYS B 497     -34.671  -2.414  66.666  1.00  0.830          H  
ATOM   7924 2HD  LYS B 497     -35.802  -3.271  67.723  1.00  0.830          H  
ATOM   7925 1HE  LYS B 497     -34.556  -5.384  67.341  1.00  0.830          H  
ATOM   7926 2HE  LYS B 497     -33.405  -4.521  66.308  1.00  0.830          H  
ATOM   7927 1HZ  LYS B 497     -32.569  -4.752  68.493  1.00  0.830          H  
ATOM   7928 2HZ  LYS B 497     -32.884  -3.135  68.041  1.00  0.830          H  
ATOM   7929 3HZ  LYS B 497     -33.890  -3.940  69.102  1.00  0.830          H  
ATOM   7930  N   ILE B 498     -34.398  -2.573  61.885  1.00  0.430          N  
ATOM   7931  CA  ILE B 498     -33.709  -2.074  60.688  1.00  0.410          C  
ATOM   7932  C   ILE B 498     -32.194  -2.299  60.699  1.00  0.420          C  
ATOM   7933  O   ILE B 498     -31.510  -1.922  61.670  1.00  0.420          O  
ATOM   7934  CB  ILE B 498     -34.010  -0.580  60.435  1.00  0.580          C  
ATOM   7935  CG1 ILE B 498     -35.535  -0.389  60.158  1.00  0.580          C  
ATOM   7936  CG2 ILE B 498     -33.171  -0.076  59.283  1.00  0.580          C  
ATOM   7937  CD1 ILE B 498     -36.015   1.057  60.084  1.00  0.580          C  
ATOM   7938  H   ILE B 498     -34.044  -2.297  62.786  1.00  0.520          H  
ATOM   7939  HA  ILE B 498     -34.104  -2.622  59.833  1.00  0.490          H  
ATOM   7940  HB  ILE B 498     -33.772  -0.007  61.327  1.00  0.700          H  
ATOM   7941 1HG1 ILE B 498     -35.770  -0.884  59.213  1.00  0.700          H  
ATOM   7942 2HG1 ILE B 498     -36.099  -0.873  60.944  1.00  0.700          H  
ATOM   7943 1HG2 ILE B 498     -33.378   0.955  59.125  1.00  0.700          H  
ATOM   7944 2HG2 ILE B 498     -32.111  -0.178  59.481  1.00  0.700          H  
ATOM   7945 3HG2 ILE B 498     -33.424  -0.649  58.387  1.00  0.700          H  
ATOM   7946 1HD1 ILE B 498     -37.084   1.068  59.893  1.00  0.700          H  
ATOM   7947 2HD1 ILE B 498     -35.825   1.532  61.019  1.00  0.700          H  
ATOM   7948 3HD1 ILE B 498     -35.513   1.603  59.292  1.00  0.700          H  
ATOM   7949  N   SER B 499     -31.696  -2.877  59.585  1.00  0.430          N  
ATOM   7950  CA  SER B 499     -30.271  -3.167  59.368  1.00  0.430          C  
ATOM   7951  C   SER B 499     -29.513  -2.025  58.690  1.00  0.420          C  
ATOM   7952  O   SER B 499     -29.771  -1.670  57.520  1.00  0.410          O  
ATOM   7953  CB  SER B 499     -30.103  -4.426  58.544  1.00  0.600          C  
ATOM   7954  OG  SER B 499     -28.749  -4.627  58.235  1.00  0.600          O  
ATOM   7955  H   SER B 499     -32.374  -3.138  58.851  1.00  0.520          H  
ATOM   7956  HA  SER B 499     -29.807  -3.334  60.339  1.00  0.520          H  
ATOM   7957 1HB  SER B 499     -30.484  -5.282  59.103  1.00  0.720          H  
ATOM   7958 2HB  SER B 499     -30.686  -4.346  57.625  1.00  0.720          H  
ATOM   7959  HG  SER B 499     -28.698  -5.471  57.775  1.00  0.720          H  
ATOM   7960  N   VAL B 500     -28.580  -1.446  59.445  1.00  0.430          N  
ATOM   7961  CA  VAL B 500     -27.830  -0.295  58.945  1.00  0.440          C  
ATOM   7962  C   VAL B 500     -26.325  -0.480  59.065  1.00  0.440          C  
ATOM   7963  O   VAL B 500     -25.814  -0.894  60.105  1.00  0.540          O  
ATOM   7964  CB  VAL B 500     -28.279   0.971  59.666  1.00  0.610          C  
ATOM   7965  CG1 VAL B 500     -27.983   0.833  61.202  1.00  0.610          C  
ATOM   7966  CG2 VAL B 500     -27.617   2.223  58.989  1.00  0.610          C  
ATOM   7967  H   VAL B 500     -28.405  -1.859  60.370  1.00  0.520          H  
ATOM   7968  HA  VAL B 500     -28.065  -0.174  57.893  1.00  0.530          H  
ATOM   7969  HB  VAL B 500     -29.354   1.052  59.546  1.00  0.730          H  
ATOM   7970 1HG1 VAL B 500     -28.336   1.683  61.723  1.00  0.730          H  
ATOM   7971 2HG1 VAL B 500     -28.491  -0.051  61.589  1.00  0.730          H  
ATOM   7972 3HG1 VAL B 500     -26.921   0.745  61.387  1.00  0.730          H  
ATOM   7973 1HG2 VAL B 500     -27.991   3.131  59.422  1.00  0.730          H  
ATOM   7974 2HG2 VAL B 500     -26.530   2.190  59.091  1.00  0.730          H  
ATOM   7975 3HG2 VAL B 500     -27.858   2.249  57.951  1.00  0.730          H  
ATOM   7976  N   ASP B 501     -25.613  -0.153  57.996  1.00  0.380          N  
ATOM   7977  CA  ASP B 501     -24.160  -0.300  57.989  1.00  0.360          C  
ATOM   7978  C   ASP B 501     -23.405   1.021  57.845  1.00  0.350          C  
ATOM   7979  O   ASP B 501     -24.013   2.090  57.726  1.00  0.380          O  
ATOM   7980  CB  ASP B 501     -23.841  -1.250  56.846  1.00  0.510          C  
ATOM   7981  CG  ASP B 501     -22.526  -2.056  56.862  1.00  0.510          C  
ATOM   7982  OD1 ASP B 501     -21.602  -1.702  57.544  1.00  0.510          O  
ATOM   7983  OD2 ASP B 501     -22.432  -2.993  56.090  1.00  0.510          O  
ATOM   7984  H   ASP B 501     -26.117   0.192  57.172  1.00  0.460          H  
ATOM   7985  HA  ASP B 501     -23.856  -0.763  58.928  1.00  0.430          H  
ATOM   7986 1HB  ASP B 501     -24.634  -1.974  56.862  1.00  0.610          H  
ATOM   7987 2HB  ASP B 501     -23.909  -0.702  55.904  1.00  0.610          H  
ATOM   7988  N   LYS B 502     -22.076   0.923  57.837  1.00  0.350          N  
ATOM   7989  CA  LYS B 502     -21.189   2.068  57.677  1.00  0.400          C  
ATOM   7990  C   LYS B 502     -19.978   1.728  56.808  1.00  0.370          C  
ATOM   7991  O   LYS B 502     -19.256   0.762  57.077  1.00  0.410          O  
ATOM   7992  CB  LYS B 502     -20.660   2.568  59.039  1.00  0.540          C  
ATOM   7993  CG  LYS B 502     -19.883   3.937  58.981  1.00  0.540          C  
ATOM   7994  CD  LYS B 502     -18.309   3.837  58.797  1.00  0.540          C  
ATOM   7995  CE  LYS B 502     -17.529   3.382  60.007  1.00  0.540          C  
ATOM   7996  NZ  LYS B 502     -16.076   3.269  59.689  1.00  0.540          N  
ATOM   7997  H   LYS B 502     -21.680  -0.012  57.938  1.00  0.420          H  
ATOM   7998  HA  LYS B 502     -21.747   2.860  57.208  1.00  0.480          H  
ATOM   7999 1HB  LYS B 502     -21.499   2.698  59.721  1.00  0.650          H  
ATOM   8000 2HB  LYS B 502     -20.009   1.815  59.468  1.00  0.650          H  
ATOM   8001 1HG  LYS B 502     -20.262   4.488  58.127  1.00  0.650          H  
ATOM   8002 2HG  LYS B 502     -20.102   4.506  59.872  1.00  0.650          H  
ATOM   8003 1HD  LYS B 502     -18.058   3.161  58.010  1.00  0.650          H  
ATOM   8004 2HD  LYS B 502     -17.940   4.824  58.508  1.00  0.650          H  
ATOM   8005 1HE  LYS B 502     -17.640   4.097  60.779  1.00  0.650          H  
ATOM   8006 2HE  LYS B 502     -17.892   2.416  60.345  1.00  0.650          H  
ATOM   8007 1HZ  LYS B 502     -15.520   2.974  60.477  1.00  0.650          H  
ATOM   8008 2HZ  LYS B 502     -15.953   2.601  58.946  1.00  0.650          H  
ATOM   8009 3HZ  LYS B 502     -15.745   4.177  59.386  1.00  0.650          H  
ATOM   8010  N   HIS B 503     -19.712   2.559  55.806  1.00  0.330          N  
ATOM   8011  CA  HIS B 503     -18.512   2.410  54.981  1.00  0.310          C  
ATOM   8012  C   HIS B 503     -17.584   3.556  55.265  1.00  0.290          C  
ATOM   8013  O   HIS B 503     -18.023   4.658  55.615  1.00  0.330          O  
ATOM   8014  CB  HIS B 503     -18.733   2.389  53.464  1.00  0.440          C  
ATOM   8015  CG  HIS B 503     -17.468   2.134  52.698  1.00  0.440          C  
ATOM   8016  ND1 HIS B 503     -16.866   0.899  52.640  1.00  0.440          N  
ATOM   8017  CD2 HIS B 503     -16.679   2.973  51.972  1.00  0.440          C  
ATOM   8018  CE1 HIS B 503     -15.763   0.986  51.908  1.00  0.440          C  
ATOM   8019  NE2 HIS B 503     -15.632   2.230  51.498  1.00  0.440          N  
ATOM   8020  H   HIS B 503     -20.368   3.327  55.641  1.00  0.400          H  
ATOM   8021  HA  HIS B 503     -17.987   1.495  55.249  1.00  0.370          H  
ATOM   8022 1HB  HIS B 503     -19.512   1.702  53.163  1.00  0.530          H  
ATOM   8023 2HB  HIS B 503     -18.998   3.344  53.158  1.00  0.530          H  
ATOM   8024  HD2 HIS B 503     -16.842   4.037  51.805  1.00  0.530          H  
ATOM   8025  HE1 HIS B 503     -15.078   0.169  51.687  1.00  0.530          H  
ATOM   8026  HE2 HIS B 503     -14.877   2.579  50.926  1.00  0.530          H  
ATOM   8027  N   SER B 504     -16.308   3.291  55.114  1.00  0.280          N  
ATOM   8028  CA  SER B 504     -15.268   4.280  55.251  1.00  0.280          C  
ATOM   8029  C   SER B 504     -14.242   4.066  54.189  1.00  0.280          C  
ATOM   8030  O   SER B 504     -13.828   2.936  53.922  1.00  0.270          O  
ATOM   8031  CB  SER B 504     -14.589   4.201  56.595  1.00  0.390          C  
ATOM   8032  OG  SER B 504     -13.460   5.056  56.643  1.00  0.390          O  
ATOM   8033  H   SER B 504     -16.040   2.349  54.844  1.00  0.340          H  
ATOM   8034  HA  SER B 504     -15.700   5.268  55.123  1.00  0.340          H  
ATOM   8035 1HB  SER B 504     -15.296   4.507  57.352  1.00  0.470          H  
ATOM   8036 2HB  SER B 504     -14.290   3.177  56.806  1.00  0.470          H  
ATOM   8037  HG  SER B 504     -13.140   5.046  57.599  1.00  0.470          H  
ATOM   8038  N   THR B 505     -13.775   5.165  53.622  1.00  0.310          N  
ATOM   8039  CA  THR B 505     -12.726   5.095  52.610  1.00  0.350          C  
ATOM   8040  C   THR B 505     -11.382   4.740  53.235  1.00  0.370          C  
ATOM   8041  O   THR B 505     -10.412   4.460  52.527  1.00  0.410          O  
ATOM   8042  CB  THR B 505     -12.593   6.410  51.834  1.00  0.470          C  
ATOM   8043  OG1 THR B 505     -12.277   7.491  52.742  1.00  0.470          O  
ATOM   8044  CG2 THR B 505     -13.885   6.692  51.134  1.00  0.470          C  
ATOM   8045  H   THR B 505     -14.193   6.064  53.896  1.00  0.370          H  
ATOM   8046  HA  THR B 505     -12.983   4.307  51.904  1.00  0.420          H  
ATOM   8047  HB  THR B 505     -11.793   6.326  51.099  1.00  0.570          H  
ATOM   8048  HG1 THR B 505     -11.373   7.349  53.100  1.00  0.570          H  
ATOM   8049 1HG2 THR B 505     -13.800   7.627  50.581  1.00  0.570          H  
ATOM   8050 2HG2 THR B 505     -14.114   5.879  50.446  1.00  0.570          H  
ATOM   8051 3HG2 THR B 505     -14.666   6.763  51.871  1.00  0.570          H  
ATOM   8052  N   GLY B 506     -11.333   4.774  54.565  1.00  0.360          N  
ATOM   8053  CA  GLY B 506     -10.164   4.439  55.342  1.00  0.410          C  
ATOM   8054  C   GLY B 506      -9.284   5.629  55.637  1.00  0.420          C  
ATOM   8055  O   GLY B 506      -9.392   6.686  55.007  1.00  0.440          O  
ATOM   8056  H   GLY B 506     -12.183   5.011  55.072  1.00  0.430          H  
ATOM   8057 1HA  GLY B 506     -10.485   3.987  56.281  1.00  0.490          H  
ATOM   8058 2HA  GLY B 506      -9.587   3.683  54.812  1.00  0.490          H  
ATOM   8059  N   GLY B 507      -8.382   5.426  56.589  1.00  0.430          N  
ATOM   8060  CA  GLY B 507      -7.422   6.428  57.002  1.00  0.470          C  
ATOM   8061  C   GLY B 507      -6.802   6.052  58.339  1.00  0.420          C  
ATOM   8062  O   GLY B 507      -7.330   5.212  59.084  1.00  0.470          O  
ATOM   8063  H   GLY B 507      -8.365   4.527  57.048  1.00  0.520          H  
ATOM   8064 1HA  GLY B 507      -6.639   6.512  56.247  1.00  0.560          H  
ATOM   8065 2HA  GLY B 507      -7.901   7.396  57.059  1.00  0.560          H  
ATOM   8066  N   ILE B 508      -5.660   6.655  58.615  1.00  0.490          N  
ATOM   8067  CA  ILE B 508      -4.925   6.373  59.832  1.00  0.430          C  
ATOM   8068  C   ILE B 508      -5.689   6.752  61.088  1.00  0.440          C  
ATOM   8069  O   ILE B 508      -6.221   7.862  61.224  1.00  0.490          O  
ATOM   8070  CB  ILE B 508      -3.553   7.069  59.805  1.00  0.630          C  
ATOM   8071  CG1 ILE B 508      -2.692   6.604  61.017  1.00  0.630          C  
ATOM   8072  CG2 ILE B 508      -3.715   8.503  59.775  1.00  0.630          C  
ATOM   8073  CD1 ILE B 508      -1.246   7.024  60.983  1.00  0.630          C  
ATOM   8074  H   ILE B 508      -5.294   7.318  57.944  1.00  0.590          H  
ATOM   8075  HA  ILE B 508      -4.744   5.299  59.866  1.00  0.520          H  
ATOM   8076  HB  ILE B 508      -3.028   6.771  58.903  1.00  0.750          H  
ATOM   8077 1HG1 ILE B 508      -3.121   6.985  61.908  1.00  0.750          H  
ATOM   8078 2HG1 ILE B 508      -2.717   5.523  61.054  1.00  0.750          H  
ATOM   8079 1HG2 ILE B 508      -2.761   8.966  59.728  1.00  0.750          H  
ATOM   8080 2HG2 ILE B 508      -4.299   8.805  58.920  1.00  0.750          H  
ATOM   8081 3HG2 ILE B 508      -4.193   8.778  60.632  1.00  0.750          H  
ATOM   8082 1HD1 ILE B 508      -0.718   6.652  61.834  1.00  0.750          H  
ATOM   8083 2HD1 ILE B 508      -0.841   6.647  60.152  1.00  0.750          H  
ATOM   8084 3HD1 ILE B 508      -1.125   8.072  60.955  1.00  0.750          H  
ATOM   8085  N   GLY B 509      -5.728   5.819  62.021  1.00  0.430          N  
ATOM   8086  CA  GLY B 509      -6.412   6.059  63.268  1.00  0.460          C  
ATOM   8087  C   GLY B 509      -7.923   5.849  63.161  1.00  0.420          C  
ATOM   8088  O   GLY B 509      -8.655   6.139  64.121  1.00  0.430          O  
ATOM   8089  H   GLY B 509      -5.284   4.923  61.863  1.00  0.520          H  
ATOM   8090 1HA  GLY B 509      -6.003   5.384  64.024  1.00  0.550          H  
ATOM   8091 2HA  GLY B 509      -6.203   7.075  63.605  1.00  0.550          H  
ATOM   8092  N   ASP B 510      -8.433   5.320  62.042  1.00  0.400          N  
ATOM   8093  CA  ASP B 510      -9.880   5.193  61.964  1.00  0.350          C  
ATOM   8094  C   ASP B 510     -10.414   4.051  62.838  1.00  0.360          C  
ATOM   8095  O   ASP B 510     -10.537   2.896  62.423  1.00  0.390          O  
ATOM   8096  CB  ASP B 510     -10.360   5.002  60.520  1.00  0.510          C  
ATOM   8097  CG  ASP B 510     -11.901   5.024  60.428  1.00  0.510          C  
ATOM   8098  OD1 ASP B 510     -12.533   5.046  61.486  1.00  0.510          O  
ATOM   8099  OD2 ASP B 510     -12.456   5.037  59.316  1.00  0.510          O  
ATOM   8100  H   ASP B 510      -7.851   5.090  61.231  1.00  0.480          H  
ATOM   8101  HA  ASP B 510     -10.316   6.114  62.322  1.00  0.420          H  
ATOM   8102 1HB  ASP B 510      -9.944   5.794  59.889  1.00  0.610          H  
ATOM   8103 2HB  ASP B 510      -9.989   4.052  60.136  1.00  0.610          H  
ATOM   8104  N   LYS B 511     -10.746   4.441  64.068  1.00  0.390          N  
ATOM   8105  CA  LYS B 511     -11.249   3.633  65.183  1.00  0.440          C  
ATOM   8106  C   LYS B 511     -12.745   3.725  65.289  1.00  0.400          C  
ATOM   8107  O   LYS B 511     -13.346   3.289  66.283  1.00  0.460          O  
ATOM   8108  CB  LYS B 511     -10.690   4.173  66.485  1.00  0.600          C  
ATOM   8109  CG  LYS B 511      -9.270   3.998  66.648  1.00  0.600          C  
ATOM   8110  CD  LYS B 511      -8.715   4.776  67.833  1.00  0.600          C  
ATOM   8111  CE  LYS B 511      -8.512   6.263  67.476  1.00  0.600          C  
ATOM   8112  NZ  LYS B 511      -7.479   6.455  66.436  1.00  0.600          N  
ATOM   8113  H   LYS B 511     -10.543   5.421  64.253  1.00  0.470          H  
ATOM   8114  HA  LYS B 511     -10.962   2.591  65.030  1.00  0.530          H  
ATOM   8115 1HB  LYS B 511     -10.911   5.209  66.543  1.00  0.720          H  
ATOM   8116 2HB  LYS B 511     -11.182   3.686  67.325  1.00  0.720          H  
ATOM   8117 1HG  LYS B 511      -9.175   2.976  66.866  1.00  0.720          H  
ATOM   8118 2HG  LYS B 511      -8.727   4.203  65.734  1.00  0.720          H  
ATOM   8119 1HD  LYS B 511      -9.403   4.699  68.677  1.00  0.720          H  
ATOM   8120 2HD  LYS B 511      -7.770   4.369  68.130  1.00  0.720          H  
ATOM   8121 1HE  LYS B 511      -9.435   6.696  67.120  1.00  0.720          H  
ATOM   8122 2HE  LYS B 511      -8.213   6.781  68.321  1.00  0.720          H  
ATOM   8123 1HZ  LYS B 511      -7.375   7.441  66.210  1.00  0.720          H  
ATOM   8124 2HZ  LYS B 511      -6.526   6.104  66.683  1.00  0.720          H  
ATOM   8125 3HZ  LYS B 511      -7.790   5.981  65.599  1.00  0.720          H  
ATOM   8126  N   VAL B 512     -13.347   4.359  64.300  1.00  0.370          N  
ATOM   8127  CA  VAL B 512     -14.750   4.624  64.361  1.00  0.390          C  
ATOM   8128  C   VAL B 512     -15.573   3.359  64.439  1.00  0.330          C  
ATOM   8129  O   VAL B 512     -16.476   3.284  65.257  1.00  0.340          O  
ATOM   8130  CB  VAL B 512     -15.131   5.503  63.157  1.00  0.540          C  
ATOM   8131  CG1 VAL B 512     -16.579   5.643  63.018  1.00  0.540          C  
ATOM   8132  CG2 VAL B 512     -14.495   6.887  63.332  1.00  0.540          C  
ATOM   8133  H   VAL B 512     -12.822   4.656  63.458  1.00  0.440          H  
ATOM   8134  HA  VAL B 512     -14.932   5.195  65.262  1.00  0.470          H  
ATOM   8135  HB  VAL B 512     -14.765   5.037  62.251  1.00  0.650          H  
ATOM   8136 1HG1 VAL B 512     -16.767   6.243  62.157  1.00  0.650          H  
ATOM   8137 2HG1 VAL B 512     -16.996   4.680  62.880  1.00  0.650          H  
ATOM   8138 3HG1 VAL B 512     -17.015   6.105  63.874  1.00  0.650          H  
ATOM   8139 1HG2 VAL B 512     -14.743   7.507  62.470  1.00  0.650          H  
ATOM   8140 2HG2 VAL B 512     -14.868   7.360  64.239  1.00  0.650          H  
ATOM   8141 3HG2 VAL B 512     -13.415   6.776  63.396  1.00  0.650          H  
ATOM   8142  N   SER B 513     -15.283   2.344  63.622  1.00  0.330          N  
ATOM   8143  CA  SER B 513     -16.111   1.144  63.663  1.00  0.320          C  
ATOM   8144  C   SER B 513     -16.090   0.423  65.002  1.00  0.310          C  
ATOM   8145  O   SER B 513     -17.109  -0.135  65.432  1.00  0.370          O  
ATOM   8146  CB  SER B 513     -15.631   0.153  62.635  1.00  0.450          C  
ATOM   8147  OG  SER B 513     -14.351  -0.336  62.974  1.00  0.450          O  
ATOM   8148  H   SER B 513     -14.510   2.400  62.974  1.00  0.400          H  
ATOM   8149  HA  SER B 513     -17.138   1.431  63.444  1.00  0.380          H  
ATOM   8150 1HB  SER B 513     -16.329  -0.651  62.607  1.00  0.540          H  
ATOM   8151 2HB  SER B 513     -15.607   0.613  61.653  1.00  0.540          H  
ATOM   8152  HG  SER B 513     -14.138  -1.058  62.342  1.00  0.540          H  
ATOM   8153  N   LEU B 514     -14.960   0.490  65.712  1.00  0.310          N  
ATOM   8154  CA  LEU B 514     -14.869  -0.187  66.995  1.00  0.330          C  
ATOM   8155  C   LEU B 514     -15.840   0.397  67.977  1.00  0.330          C  
ATOM   8156  O   LEU B 514     -16.475  -0.324  68.746  1.00  0.440          O  
ATOM   8157  CB  LEU B 514     -13.486  -0.029  67.618  1.00  0.450          C  
ATOM   8158  CG  LEU B 514     -12.297  -0.751  67.017  1.00  0.450          C  
ATOM   8159  CD1 LEU B 514     -11.082  -0.200  67.742  1.00  0.450          C  
ATOM   8160  CD2 LEU B 514     -12.435  -2.281  67.238  1.00  0.450          C  
ATOM   8161  H   LEU B 514     -14.157   0.967  65.318  1.00  0.370          H  
ATOM   8162  HA  LEU B 514     -15.111  -1.237  66.854  1.00  0.400          H  
ATOM   8163 1HB  LEU B 514     -13.247   1.033  67.602  1.00  0.540          H  
ATOM   8164 2HB  LEU B 514     -13.560  -0.336  68.660  1.00  0.540          H  
ATOM   8165  HG  LEU B 514     -12.206  -0.545  65.948  1.00  0.540          H  
ATOM   8166 1HD1 LEU B 514     -10.170  -0.663  67.432  1.00  0.540          H  
ATOM   8167 2HD1 LEU B 514     -11.007   0.878  67.581  1.00  0.540          H  
ATOM   8168 3HD1 LEU B 514     -11.242  -0.397  68.771  1.00  0.540          H  
ATOM   8169 1HD2 LEU B 514     -11.569  -2.787  66.841  1.00  0.540          H  
ATOM   8170 2HD2 LEU B 514     -12.516  -2.490  68.306  1.00  0.540          H  
ATOM   8171 3HD2 LEU B 514     -13.319  -2.657  66.729  1.00  0.540          H  
ATOM   8172  N   ALA B 515     -15.949   1.717  67.956  1.00  0.310          N  
ATOM   8173  CA  ALA B 515     -16.838   2.391  68.867  1.00  0.310          C  
ATOM   8174  C   ALA B 515     -18.285   2.458  68.332  1.00  0.310          C  
ATOM   8175  O   ALA B 515     -19.231   2.367  69.111  1.00  0.300          O  
ATOM   8176  CB  ALA B 515     -16.276   3.760  69.160  1.00  0.430          C  
ATOM   8177  H   ALA B 515     -15.358   2.251  67.306  1.00  0.370          H  
ATOM   8178  HA  ALA B 515     -16.865   1.822  69.792  1.00  0.370          H  
ATOM   8179 1HB  ALA B 515     -16.919   4.256  69.864  1.00  0.520          H  
ATOM   8180 2HB  ALA B 515     -15.274   3.662  69.579  1.00  0.520          H  
ATOM   8181 3HB  ALA B 515     -16.219   4.318  68.240  1.00  0.520          H  
ATOM   8182  N   LEU B 516     -18.491   2.598  67.018  1.00  0.330          N  
ATOM   8183  CA  LEU B 516     -19.860   2.752  66.531  1.00  0.330          C  
ATOM   8184  C   LEU B 516     -20.703   1.565  66.808  1.00  0.330          C  
ATOM   8185  O   LEU B 516     -21.830   1.690  67.272  1.00  0.330          O  
ATOM   8186  CB  LEU B 516     -19.963   2.839  65.006  1.00  0.460          C  
ATOM   8187  CG  LEU B 516     -19.478   4.011  64.267  1.00  0.460          C  
ATOM   8188  CD1 LEU B 516     -19.576   3.675  62.829  1.00  0.460          C  
ATOM   8189  CD2 LEU B 516     -20.267   5.193  64.532  1.00  0.460          C  
ATOM   8190  H   LEU B 516     -17.707   2.655  66.374  1.00  0.400          H  
ATOM   8191  HA  LEU B 516     -20.310   3.616  67.010  1.00  0.400          H  
ATOM   8192 1HB  LEU B 516     -19.417   1.986  64.608  1.00  0.550          H  
ATOM   8193 2HB  LEU B 516     -20.995   2.708  64.746  1.00  0.550          H  
ATOM   8194  HG  LEU B 516     -18.480   4.206  64.536  1.00  0.550          H  
ATOM   8195 1HD1 LEU B 516     -19.223   4.500  62.260  1.00  0.550          H  
ATOM   8196 2HD1 LEU B 516     -18.976   2.797  62.619  1.00  0.550          H  
ATOM   8197 3HD1 LEU B 516     -20.615   3.474  62.567  1.00  0.550          H  
ATOM   8198 1HD2 LEU B 516     -19.874   6.029  63.964  1.00  0.550          H  
ATOM   8199 2HD2 LEU B 516     -21.296   5.005  64.243  1.00  0.550          H  
ATOM   8200 3HD2 LEU B 516     -20.210   5.419  65.569  1.00  0.550          H  
ATOM   8201  N   VAL B 517     -20.157   0.377  66.624  1.00  0.340          N  
ATOM   8202  CA  VAL B 517     -21.014  -0.778  66.770  1.00  0.370          C  
ATOM   8203  C   VAL B 517     -21.725  -0.841  68.136  1.00  0.380          C  
ATOM   8204  O   VAL B 517     -22.960  -0.882  68.137  1.00  0.420          O  
ATOM   8205  CB  VAL B 517     -20.204  -2.071  66.439  1.00  0.510          C  
ATOM   8206  CG1 VAL B 517     -21.008  -3.365  66.815  1.00  0.510          C  
ATOM   8207  CG2 VAL B 517     -19.854  -2.034  64.925  1.00  0.510          C  
ATOM   8208  H   VAL B 517     -19.186   0.300  66.294  1.00  0.410          H  
ATOM   8209  HA  VAL B 517     -21.789  -0.696  66.011  1.00  0.440          H  
ATOM   8210  HB  VAL B 517     -19.275  -2.083  66.983  1.00  0.610          H  
ATOM   8211 1HG1 VAL B 517     -20.419  -4.248  66.561  1.00  0.610          H  
ATOM   8212 2HG1 VAL B 517     -21.221  -3.383  67.883  1.00  0.610          H  
ATOM   8213 3HG1 VAL B 517     -21.935  -3.397  66.277  1.00  0.610          H  
ATOM   8214 1HG2 VAL B 517     -19.280  -2.899  64.656  1.00  0.610          H  
ATOM   8215 2HG2 VAL B 517     -20.732  -2.016  64.328  1.00  0.610          H  
ATOM   8216 3HG2 VAL B 517     -19.274  -1.143  64.709  1.00  0.610          H  
ATOM   8217  N   PRO B 518     -21.035  -0.822  69.309  1.00  0.370          N  
ATOM   8218  CA  PRO B 518     -21.657  -0.775  70.625  1.00  0.370          C  
ATOM   8219  C   PRO B 518     -22.495   0.485  70.922  1.00  0.360          C  
ATOM   8220  O   PRO B 518     -23.430   0.448  71.730  1.00  0.390          O  
ATOM   8221  CB  PRO B 518     -20.459  -0.864  71.552  1.00  0.550          C  
ATOM   8222  CG  PRO B 518     -19.293  -0.439  70.744  1.00  0.550          C  
ATOM   8223  CD  PRO B 518     -19.564  -0.929  69.375  1.00  0.550          C  
ATOM   8224  HA  PRO B 518     -22.243  -1.686  70.763  1.00  0.440          H  
ATOM   8225 1HB  PRO B 518     -20.615  -0.203  72.394  1.00  0.670          H  
ATOM   8226 2HB  PRO B 518     -20.383  -1.868  71.936  1.00  0.670          H  
ATOM   8227 1HG  PRO B 518     -19.237   0.630  70.767  1.00  0.670          H  
ATOM   8228 2HG  PRO B 518     -18.353  -0.798  71.147  1.00  0.670          H  
ATOM   8229 1HD  PRO B 518     -19.036  -0.285  68.703  1.00  0.670          H  
ATOM   8230 2HD  PRO B 518     -19.240  -1.970  69.285  1.00  0.670          H  
ATOM   8231  N   ILE B 519     -22.208   1.599  70.256  1.00  0.350          N  
ATOM   8232  CA  ILE B 519     -22.981   2.799  70.512  1.00  0.370          C  
ATOM   8233  C   ILE B 519     -24.323   2.694  69.831  1.00  0.410          C  
ATOM   8234  O   ILE B 519     -25.368   2.926  70.429  1.00  0.470          O  
ATOM   8235  CB  ILE B 519     -22.214   4.033  70.032  1.00  0.510          C  
ATOM   8236  CG1 ILE B 519     -20.997   4.161  70.854  1.00  0.510          C  
ATOM   8237  CG2 ILE B 519     -23.071   5.261  70.152  1.00  0.510          C  
ATOM   8238  CD1 ILE B 519     -20.016   5.082  70.313  1.00  0.510          C  
ATOM   8239  H   ILE B 519     -21.409   1.677  69.610  1.00  0.420          H  
ATOM   8240  HA  ILE B 519     -23.151   2.886  71.579  1.00  0.440          H  
ATOM   8241  HB  ILE B 519     -21.905   3.892  68.994  1.00  0.610          H  
ATOM   8242 1HG1 ILE B 519     -21.271   4.492  71.844  1.00  0.610          H  
ATOM   8243 2HG1 ILE B 519     -20.538   3.190  70.940  1.00  0.610          H  
ATOM   8244 1HG2 ILE B 519     -22.551   6.146  69.821  1.00  0.610          H  
ATOM   8245 2HG2 ILE B 519     -23.925   5.119  69.534  1.00  0.610          H  
ATOM   8246 3HG2 ILE B 519     -23.376   5.393  71.192  1.00  0.610          H  
ATOM   8247 1HD1 ILE B 519     -19.175   5.056  70.973  1.00  0.610          H  
ATOM   8248 2HD1 ILE B 519     -19.722   4.748  69.336  1.00  0.610          H  
ATOM   8249 3HD1 ILE B 519     -20.400   6.089  70.245  1.00  0.610          H  
ATOM   8250  N   LEU B 520     -24.291   2.345  68.562  1.00  0.400          N  
ATOM   8251  CA  LEU B 520     -25.480   2.232  67.746  1.00  0.420          C  
ATOM   8252  C   LEU B 520     -26.414   1.137  68.257  1.00  0.450          C  
ATOM   8253  O   LEU B 520     -27.624   1.325  68.454  1.00  0.500          O  
ATOM   8254  CB  LEU B 520     -25.020   1.795  66.351  1.00  0.580          C  
ATOM   8255  CG  LEU B 520     -24.171   2.763  65.511  1.00  0.580          C  
ATOM   8256  CD1 LEU B 520     -23.712   2.008  64.274  1.00  0.580          C  
ATOM   8257  CD2 LEU B 520     -24.915   3.952  65.160  1.00  0.580          C  
ATOM   8258  H   LEU B 520     -23.381   2.145  68.145  1.00  0.480          H  
ATOM   8259  HA  LEU B 520     -26.011   3.181  67.740  1.00  0.500          H  
ATOM   8260 1HB  LEU B 520     -24.389   0.919  66.497  1.00  0.700          H  
ATOM   8261 2HB  LEU B 520     -25.864   1.481  65.780  1.00  0.700          H  
ATOM   8262  HG  LEU B 520     -23.301   3.071  66.063  1.00  0.700          H  
ATOM   8263 1HD1 LEU B 520     -23.091   2.657  63.663  1.00  0.700          H  
ATOM   8264 2HD1 LEU B 520     -23.132   1.134  64.578  1.00  0.700          H  
ATOM   8265 3HD1 LEU B 520     -24.576   1.684  63.695  1.00  0.700          H  
ATOM   8266 1HD2 LEU B 520     -24.290   4.574  64.554  1.00  0.700          H  
ATOM   8267 2HD2 LEU B 520     -25.750   3.664  64.621  1.00  0.700          H  
ATOM   8268 3HD2 LEU B 520     -25.219   4.491  66.050  1.00  0.700          H  
ATOM   8269  N   THR B 521     -25.820   0.009  68.616  1.00  0.450          N  
ATOM   8270  CA  THR B 521     -26.593  -1.121  69.081  1.00  0.490          C  
ATOM   8271  C   THR B 521     -27.277  -0.816  70.427  1.00  0.480          C  
ATOM   8272  O   THR B 521     -28.378  -1.300  70.697  1.00  0.530          O  
ATOM   8273  CB  THR B 521     -25.685  -2.358  69.131  1.00  0.670          C  
ATOM   8274  OG1 THR B 521     -26.445  -3.504  69.140  1.00  0.670          O  
ATOM   8275  CG2 THR B 521     -24.898  -2.354  70.322  1.00  0.670          C  
ATOM   8276  H   THR B 521     -24.814  -0.128  68.471  1.00  0.540          H  
ATOM   8277  HA  THR B 521     -27.372  -1.328  68.343  1.00  0.590          H  
ATOM   8278  HB  THR B 521     -25.032  -2.359  68.262  1.00  0.800          H  
ATOM   8279  HG1 THR B 521     -26.786  -3.683  68.231  1.00  0.800          H  
ATOM   8280 1HG2 THR B 521     -24.250  -3.222  70.336  1.00  0.800          H  
ATOM   8281 2HG2 THR B 521     -24.334  -1.469  70.316  1.00  0.800          H  
ATOM   8282 3HG2 THR B 521     -25.529  -2.377  71.184  1.00  0.800          H  
ATOM   8283  N   SER B 522     -26.678   0.051  71.262  1.00  0.440          N  
ATOM   8284  CA  SER B 522     -27.254   0.375  72.566  1.00  0.450          C  
ATOM   8285  C   SER B 522     -28.621   1.037  72.471  1.00  0.450          C  
ATOM   8286  O   SER B 522     -29.366   1.036  73.454  1.00  0.440          O  
ATOM   8287  CB  SER B 522     -26.392   1.331  73.326  1.00  0.630          C  
ATOM   8288  OG  SER B 522     -26.517   2.575  72.772  1.00  0.630          O  
ATOM   8289  H   SER B 522     -25.756   0.433  71.039  1.00  0.530          H  
ATOM   8290  HA  SER B 522     -27.368  -0.537  73.125  1.00  0.540          H  
ATOM   8291 1HB  SER B 522     -26.698   1.357  74.369  1.00  0.750          H  
ATOM   8292 2HB  SER B 522     -25.354   1.018  73.291  1.00  0.750          H  
ATOM   8293  HG  SER B 522     -26.003   2.582  71.952  1.00  0.750          H  
ATOM   8294  N   LEU B 523     -28.957   1.607  71.306  1.00  0.460          N  
ATOM   8295  CA  LEU B 523     -30.242   2.253  71.101  1.00  0.460          C  
ATOM   8296  C   LEU B 523     -31.173   1.372  70.286  1.00  0.460          C  
ATOM   8297  O   LEU B 523     -32.228   1.822  69.835  1.00  0.480          O  
ATOM   8298  CB  LEU B 523     -30.079   3.610  70.434  1.00  0.640          C  
ATOM   8299  CG  LEU B 523     -29.312   4.669  71.218  1.00  0.640          C  
ATOM   8300  CD1 LEU B 523     -29.196   5.844  70.376  1.00  0.640          C  
ATOM   8301  CD2 LEU B 523     -30.043   5.041  72.513  1.00  0.640          C  
ATOM   8302  H   LEU B 523     -28.328   1.541  70.500  1.00  0.550          H  
ATOM   8303  HA  LEU B 523     -30.714   2.390  72.067  1.00  0.550          H  
ATOM   8304 1HB  LEU B 523     -29.516   3.444  69.521  1.00  0.770          H  
ATOM   8305 2HB  LEU B 523     -31.061   4.005  70.177  1.00  0.770          H  
ATOM   8306  HG  LEU B 523     -28.316   4.302  71.433  1.00  0.770          H  
ATOM   8307 1HD1 LEU B 523     -28.627   6.619  70.888  1.00  0.770          H  
ATOM   8308 2HD1 LEU B 523     -28.694   5.557  69.471  1.00  0.770          H  
ATOM   8309 3HD1 LEU B 523     -30.185   6.200  70.150  1.00  0.770          H  
ATOM   8310 1HD2 LEU B 523     -29.495   5.820  73.032  1.00  0.770          H  
ATOM   8311 2HD2 LEU B 523     -31.036   5.409  72.272  1.00  0.770          H  
ATOM   8312 3HD2 LEU B 523     -30.126   4.180  73.168  1.00  0.770          H  
ATOM   8313  N   GLY B 524     -30.792   0.105  70.121  1.00  0.470          N  
ATOM   8314  CA  GLY B 524     -31.587  -0.885  69.419  1.00  0.520          C  
ATOM   8315  C   GLY B 524     -31.394  -1.017  67.909  1.00  0.480          C  
ATOM   8316  O   GLY B 524     -32.254  -1.603  67.255  1.00  0.650          O  
ATOM   8317  H   GLY B 524     -29.902  -0.213  70.509  1.00  0.560          H  
ATOM   8318 1HA  GLY B 524     -31.372  -1.853  69.875  1.00  0.620          H  
ATOM   8319 2HA  GLY B 524     -32.638  -0.684  69.621  1.00  0.620          H  
ATOM   8320  N   PHE B 525     -30.287  -0.549  67.338  1.00  0.420          N  
ATOM   8321  CA  PHE B 525     -30.127  -0.665  65.886  1.00  0.440          C  
ATOM   8322  C   PHE B 525     -29.637  -2.067  65.601  1.00  0.390          C  
ATOM   8323  O   PHE B 525     -28.958  -2.638  66.453  1.00  0.420          O  
ATOM   8324  CB  PHE B 525     -29.047   0.262  65.400  1.00  0.610          C  
ATOM   8325  CG  PHE B 525     -29.249   1.685  65.689  1.00  0.610          C  
ATOM   8326  CD1 PHE B 525     -30.267   2.208  66.531  1.00  0.610          C  
ATOM   8327  CD2 PHE B 525     -28.349   2.527  65.213  1.00  0.610          C  
ATOM   8328  CE1 PHE B 525     -30.264   3.483  66.852  1.00  0.610          C  
ATOM   8329  CE2 PHE B 525     -28.391   3.804  65.559  1.00  0.610          C  
ATOM   8330  CZ  PHE B 525     -29.323   4.250  66.386  1.00  0.610          C  
ATOM   8331  H   PHE B 525     -29.555  -0.061  67.869  1.00  0.500          H  
ATOM   8332  HA  PHE B 525     -31.077  -0.489  65.380  1.00  0.530          H  
ATOM   8333 1HB  PHE B 525     -28.100  -0.038  65.850  1.00  0.730          H  
ATOM   8334 2HB  PHE B 525     -28.939   0.145  64.321  1.00  0.730          H  
ATOM   8335  HD1 PHE B 525     -31.053   1.628  66.963  1.00  0.730          H  
ATOM   8336  HD2 PHE B 525     -27.566   2.157  64.564  1.00  0.730          H  
ATOM   8337  HE1 PHE B 525     -31.025   3.885  67.522  1.00  0.730          H  
ATOM   8338  HE2 PHE B 525     -27.657   4.494  65.190  1.00  0.730          H  
ATOM   8339  HZ  PHE B 525     -29.297   5.251  66.661  1.00  0.730          H  
ATOM   8340  N   SER B 526     -29.923  -2.626  64.416  1.00  0.360          N  
ATOM   8341  CA  SER B 526     -29.382  -3.947  64.115  1.00  0.360          C  
ATOM   8342  C   SER B 526     -28.063  -3.791  63.358  1.00  0.350          C  
ATOM   8343  O   SER B 526     -28.013  -3.489  62.152  1.00  0.510          O  
ATOM   8344  CB  SER B 526     -30.377  -4.760  63.296  1.00  0.500          C  
ATOM   8345  OG  SER B 526     -31.562  -5.000  64.015  1.00  0.500          O  
ATOM   8346  H   SER B 526     -30.501  -2.176  63.700  1.00  0.430          H  
ATOM   8347  HA  SER B 526     -29.182  -4.476  65.050  1.00  0.430          H  
ATOM   8348 1HB  SER B 526     -30.611  -4.237  62.384  1.00  0.600          H  
ATOM   8349 2HB  SER B 526     -29.928  -5.704  63.019  1.00  0.600          H  
ATOM   8350  HG  SER B 526     -32.140  -5.519  63.425  1.00  0.600          H  
ATOM   8351  N   VAL B 527     -26.964  -3.982  64.075  1.00  0.360          N  
ATOM   8352  CA  VAL B 527     -25.676  -3.731  63.465  1.00  0.440          C  
ATOM   8353  C   VAL B 527     -25.063  -5.019  62.895  1.00  0.420          C  
ATOM   8354  O   VAL B 527     -24.153  -5.626  63.481  1.00  0.490          O  
ATOM   8355  CB  VAL B 527     -24.738  -3.071  64.497  1.00  0.580          C  
ATOM   8356  CG1 VAL B 527     -23.438  -2.700  63.849  1.00  0.580          C  
ATOM   8357  CG2 VAL B 527     -25.413  -1.818  65.122  1.00  0.580          C  
ATOM   8358  H   VAL B 527     -27.041  -4.276  65.057  1.00  0.430          H  
ATOM   8359  HA  VAL B 527     -25.813  -3.027  62.643  1.00  0.530          H  
ATOM   8360  HB  VAL B 527     -24.523  -3.779  65.282  1.00  0.700          H  
ATOM   8361 1HG1 VAL B 527     -22.840  -2.250  64.593  1.00  0.700          H  
ATOM   8362 2HG1 VAL B 527     -22.926  -3.564  63.439  1.00  0.700          H  
ATOM   8363 3HG1 VAL B 527     -23.623  -1.981  63.051  1.00  0.700          H  
ATOM   8364 1HG2 VAL B 527     -24.736  -1.379  65.857  1.00  0.700          H  
ATOM   8365 2HG2 VAL B 527     -25.629  -1.090  64.341  1.00  0.700          H  
ATOM   8366 3HG2 VAL B 527     -26.344  -2.104  65.618  1.00  0.700          H  
ATOM   8367  N   ALA B 528     -25.527  -5.382  61.707  1.00  0.420          N  
ATOM   8368  CA  ALA B 528     -25.082  -6.594  61.004  1.00  0.440          C  
ATOM   8369  C   ALA B 528     -23.774  -6.333  60.276  1.00  0.420          C  
ATOM   8370  O   ALA B 528     -23.767  -6.161  59.058  1.00  0.450          O  
ATOM   8371  CB  ALA B 528     -26.126  -7.029  59.989  1.00  0.610          C  
ATOM   8372  H   ALA B 528     -26.273  -4.789  61.335  1.00  0.500          H  
ATOM   8373  HA  ALA B 528     -24.919  -7.376  61.740  1.00  0.530          H  
ATOM   8374 1HB  ALA B 528     -25.792  -7.926  59.488  1.00  0.730          H  
ATOM   8375 2HB  ALA B 528     -27.052  -7.214  60.473  1.00  0.730          H  
ATOM   8376 3HB  ALA B 528     -26.267  -6.237  59.254  1.00  0.730          H  
ATOM   8377  N   LYS B 529     -22.677  -6.203  61.006  1.00  0.390          N  
ATOM   8378  CA  LYS B 529     -21.452  -5.786  60.349  1.00  0.360          C  
ATOM   8379  C   LYS B 529     -20.590  -6.900  59.769  1.00  0.370          C  
ATOM   8380  O   LYS B 529     -20.218  -7.853  60.460  1.00  0.390          O  
ATOM   8381  CB  LYS B 529     -20.613  -4.936  61.300  1.00  0.520          C  
ATOM   8382  CG  LYS B 529     -19.326  -4.416  60.677  1.00  0.520          C  
ATOM   8383  CD  LYS B 529     -18.583  -3.465  61.593  1.00  0.520          C  
ATOM   8384  CE  LYS B 529     -17.247  -3.109  61.015  1.00  0.520          C  
ATOM   8385  NZ  LYS B 529     -17.368  -2.284  59.774  1.00  0.520          N  
ATOM   8386  H   LYS B 529     -22.691  -6.387  62.026  1.00  0.470          H  
ATOM   8387  HA  LYS B 529     -21.735  -5.143  59.514  1.00  0.430          H  
ATOM   8388 1HB  LYS B 529     -21.197  -4.081  61.634  1.00  0.620          H  
ATOM   8389 2HB  LYS B 529     -20.369  -5.523  62.173  1.00  0.620          H  
ATOM   8390 1HG  LYS B 529     -18.668  -5.252  60.439  1.00  0.620          H  
ATOM   8391 2HG  LYS B 529     -19.575  -3.904  59.747  1.00  0.620          H  
ATOM   8392 1HD  LYS B 529     -19.168  -2.555  61.737  1.00  0.620          H  
ATOM   8393 2HD  LYS B 529     -18.420  -3.917  62.549  1.00  0.620          H  
ATOM   8394 1HE  LYS B 529     -16.686  -2.578  61.747  1.00  0.620          H  
ATOM   8395 2HE  LYS B 529     -16.717  -4.020  60.788  1.00  0.620          H  
ATOM   8396 1HZ  LYS B 529     -16.449  -2.070  59.420  1.00  0.620          H  
ATOM   8397 2HZ  LYS B 529     -17.884  -2.788  59.071  1.00  0.620          H  
ATOM   8398 3HZ  LYS B 529     -17.854  -1.426  59.982  1.00  0.620          H  
ATOM   8399  N   LEU B 530     -20.228  -6.730  58.504  1.00  0.390          N  
ATOM   8400  CA  LEU B 530     -19.312  -7.631  57.833  1.00  0.440          C  
ATOM   8401  C   LEU B 530     -18.069  -6.817  57.516  1.00  0.470          C  
ATOM   8402  O   LEU B 530     -18.175  -5.683  57.038  1.00  0.620          O  
ATOM   8403  CB  LEU B 530     -19.938  -8.211  56.560  1.00  0.600          C  
ATOM   8404  CG  LEU B 530     -21.272  -8.996  56.749  1.00  0.600          C  
ATOM   8405  CD1 LEU B 530     -21.777  -9.407  55.439  1.00  0.600          C  
ATOM   8406  CD2 LEU B 530     -21.059 -10.178  57.594  1.00  0.600          C  
ATOM   8407  H   LEU B 530     -20.601  -5.935  57.998  1.00  0.470          H  
ATOM   8408  HA  LEU B 530     -19.026  -8.430  58.502  1.00  0.530          H  
ATOM   8409 1HB  LEU B 530     -20.127  -7.393  55.868  1.00  0.720          H  
ATOM   8410 2HB  LEU B 530     -19.218  -8.879  56.107  1.00  0.720          H  
ATOM   8411  HG  LEU B 530     -22.017  -8.341  57.216  1.00  0.720          H  
ATOM   8412 1HD1 LEU B 530     -22.726  -9.932  55.549  1.00  0.720          H  
ATOM   8413 2HD1 LEU B 530     -21.914  -8.526  54.890  1.00  0.720          H  
ATOM   8414 3HD1 LEU B 530     -21.057 -10.053  54.940  1.00  0.720          H  
ATOM   8415 1HD2 LEU B 530     -21.996 -10.715  57.716  1.00  0.720          H  
ATOM   8416 2HD2 LEU B 530     -20.318 -10.838  57.134  1.00  0.720          H  
ATOM   8417 3HD2 LEU B 530     -20.708  -9.853  58.552  1.00  0.720          H  
ATOM   8418  N   SER B 531     -16.898  -7.386  57.738  1.00  0.390          N  
ATOM   8419  CA  SER B 531     -15.678  -6.633  57.487  1.00  0.370          C  
ATOM   8420  C   SER B 531     -14.489  -7.438  57.000  1.00  0.460          C  
ATOM   8421  O   SER B 531     -14.552  -8.656  56.776  1.00  0.530          O  
ATOM   8422  CB  SER B 531     -15.288  -5.904  58.753  1.00  0.530          C  
ATOM   8423  OG  SER B 531     -14.892  -6.799  59.750  1.00  0.530          O  
ATOM   8424  H   SER B 531     -16.876  -8.308  58.185  1.00  0.470          H  
ATOM   8425  HA  SER B 531     -15.899  -5.893  56.719  1.00  0.440          H  
ATOM   8426 1HB  SER B 531     -14.487  -5.199  58.553  1.00  0.630          H  
ATOM   8427 2HB  SER B 531     -16.138  -5.342  59.093  1.00  0.630          H  
ATOM   8428  HG  SER B 531     -14.724  -6.270  60.530  1.00  0.630          H  
ATOM   8429  N   GLY B 532     -13.409  -6.715  56.724  1.00  0.520          N  
ATOM   8430  CA  GLY B 532     -12.188  -7.332  56.267  1.00  0.600          C  
ATOM   8431  C   GLY B 532     -11.048  -7.191  57.271  1.00  0.560          C  
ATOM   8432  O   GLY B 532     -11.224  -6.758  58.422  1.00  0.540          O  
ATOM   8433  H   GLY B 532     -13.422  -5.720  56.881  1.00  0.620          H  
ATOM   8434 1HA  GLY B 532     -12.365  -8.388  56.067  1.00  0.720          H  
ATOM   8435 2HA  GLY B 532     -11.891  -6.879  55.322  1.00  0.720          H  
ATOM   8436  N   ARG B 533      -9.878  -7.555  56.766  1.00  0.590          N  
ATOM   8437  CA  ARG B 533      -8.565  -7.583  57.403  1.00  0.650          C  
ATOM   8438  C   ARG B 533      -7.910  -6.274  57.041  1.00  0.830          C  
ATOM   8439  O   ARG B 533      -8.649  -5.355  57.315  1.00  1.830          O  
ATOM   8440  CB  ARG B 533      -7.828  -8.852  57.048  1.00  0.890          C  
ATOM   8441  CG  ARG B 533      -8.549 -10.042  57.695  1.00  0.890          C  
ATOM   8442  CD  ARG B 533      -7.963 -11.368  57.464  1.00  0.890          C  
ATOM   8443  NE  ARG B 533      -8.666 -12.353  58.304  1.00  0.890          N  
ATOM   8444  CZ  ARG B 533      -9.850 -12.963  58.005  1.00  0.890          C  
ATOM   8445  NH1 ARG B 533     -10.470 -12.726  56.864  1.00  0.890          N  
ATOM   8446  NH2 ARG B 533     -10.403 -13.797  58.872  1.00  0.890          N  
ATOM   8447  H   ARG B 533      -9.904  -7.865  55.804  1.00  0.710          H  
ATOM   8448  HA  ARG B 533      -8.692  -7.595  58.486  1.00  0.780          H  
ATOM   8449 1HB  ARG B 533      -7.793  -8.990  55.971  1.00  1.060          H  
ATOM   8450 2HB  ARG B 533      -6.810  -8.814  57.423  1.00  1.060          H  
ATOM   8451 1HG  ARG B 533      -8.563  -9.883  58.775  1.00  1.060          H  
ATOM   8452 2HG  ARG B 533      -9.572 -10.062  57.334  1.00  1.060          H  
ATOM   8453 1HD  ARG B 533      -8.051 -11.657  56.419  1.00  1.060          H  
ATOM   8454 2HD  ARG B 533      -6.910 -11.356  57.756  1.00  1.060          H  
ATOM   8455  HE  ARG B 533      -8.224 -12.588  59.192  1.00  1.060          H  
ATOM   8456 1HH1 ARG B 533     -10.073 -12.098  56.188  1.00  1.060          H  
ATOM   8457 2HH1 ARG B 533     -11.355 -13.192  56.662  1.00  1.060          H  
ATOM   8458 1HH2 ARG B 533      -9.967 -13.976  59.767  1.00  1.060          H  
ATOM   8459 2HH2 ARG B 533     -11.313 -14.239  58.653  1.00  1.060          H  
ATOM   8460  N   GLY B 534      -6.695  -6.085  57.454  1.00  0.590          N  
ATOM   8461  CA  GLY B 534      -6.129  -4.971  56.713  1.00  0.550          C  
ATOM   8462  C   GLY B 534      -5.012  -5.330  55.796  1.00  0.510          C  
ATOM   8463  O   GLY B 534      -4.272  -6.282  56.016  1.00  1.000          O  
ATOM   8464  H   GLY B 534      -6.552  -6.000  58.453  1.00  0.710          H  
ATOM   8465 1HA  GLY B 534      -6.914  -4.484  56.136  1.00  0.660          H  
ATOM   8466 2HA  GLY B 534      -5.774  -4.224  57.419  1.00  0.660          H  
ATOM   8467  N   LEU B 535      -4.863  -4.528  54.776  1.00  0.630          N  
ATOM   8468  CA  LEU B 535      -3.764  -4.634  53.857  1.00  0.590          C  
ATOM   8469  C   LEU B 535      -3.383  -3.209  53.641  1.00  0.610          C  
ATOM   8470  O   LEU B 535      -4.245  -2.369  53.370  1.00  0.730          O  
ATOM   8471  CB  LEU B 535      -4.143  -5.381  52.568  1.00  0.840          C  
ATOM   8472  CG  LEU B 535      -3.020  -5.514  51.466  1.00  0.840          C  
ATOM   8473  CD1 LEU B 535      -1.832  -6.354  51.994  1.00  0.840          C  
ATOM   8474  CD2 LEU B 535      -3.618  -6.196  50.240  1.00  0.840          C  
ATOM   8475  H   LEU B 535      -5.525  -3.773  54.651  1.00  0.760          H  
ATOM   8476  HA  LEU B 535      -2.940  -5.141  54.335  1.00  0.710          H  
ATOM   8477 1HB  LEU B 535      -4.457  -6.388  52.840  1.00  1.010          H  
ATOM   8478 2HB  LEU B 535      -4.991  -4.870  52.114  1.00  1.010          H  
ATOM   8479  HG  LEU B 535      -2.650  -4.524  51.192  1.00  1.010          H  
ATOM   8480 1HD1 LEU B 535      -1.075  -6.441  51.212  1.00  1.010          H  
ATOM   8481 2HD1 LEU B 535      -1.382  -5.882  52.855  1.00  1.010          H  
ATOM   8482 3HD1 LEU B 535      -2.182  -7.337  52.269  1.00  1.010          H  
ATOM   8483 1HD2 LEU B 535      -2.853  -6.290  49.466  1.00  1.010          H  
ATOM   8484 2HD2 LEU B 535      -3.982  -7.188  50.513  1.00  1.010          H  
ATOM   8485 3HD2 LEU B 535      -4.446  -5.598  49.860  1.00  1.010          H  
ATOM   8486  N   GLY B 536      -2.127  -2.898  53.836  1.00  0.640          N  
ATOM   8487  CA  GLY B 536      -1.721  -1.536  53.762  1.00  0.770          C  
ATOM   8488  C   GLY B 536      -1.201  -1.132  55.113  1.00  0.670          C  
ATOM   8489  O   GLY B 536      -0.967  -1.958  56.006  1.00  0.630          O  
ATOM   8490  H   GLY B 536      -1.407  -3.592  54.044  1.00  0.770          H  
ATOM   8491 1HA  GLY B 536      -0.937  -1.428  53.013  1.00  0.920          H  
ATOM   8492 2HA  GLY B 536      -2.554  -0.899  53.471  1.00  0.920          H  
ATOM   8493  N   TYR B 537      -1.048   0.154  55.285  1.00  0.770          N  
ATOM   8494  CA  TYR B 537      -0.342   0.636  56.435  1.00  0.890          C  
ATOM   8495  C   TYR B 537      -0.966   0.376  57.798  1.00  1.220          C  
ATOM   8496  O   TYR B 537      -0.233   0.266  58.779  1.00  1.500          O  
ATOM   8497  CB  TYR B 537      -0.075   2.090  56.232  1.00  1.200          C  
ATOM   8498  CG  TYR B 537       0.869   2.461  55.070  1.00  1.200          C  
ATOM   8499  CD1 TYR B 537       1.746   1.536  54.478  1.00  1.200          C  
ATOM   8500  CD2 TYR B 537       0.859   3.767  54.603  1.00  1.200          C  
ATOM   8501  CE1 TYR B 537       2.574   1.927  53.463  1.00  1.200          C  
ATOM   8502  CE2 TYR B 537       1.688   4.151  53.588  1.00  1.200          C  
ATOM   8503  CZ  TYR B 537       2.545   3.239  53.016  1.00  1.200          C  
ATOM   8504  OH  TYR B 537       3.376   3.627  51.995  1.00  1.200          O  
ATOM   8505  H   TYR B 537      -1.338   0.795  54.560  1.00  0.920          H  
ATOM   8506  HA  TYR B 537       0.609   0.127  56.463  1.00  1.070          H  
ATOM   8507 1HB  TYR B 537      -1.016   2.624  56.103  1.00  1.440          H  
ATOM   8508 2HB  TYR B 537       0.377   2.412  57.115  1.00  1.440          H  
ATOM   8509  HD1 TYR B 537       1.789   0.510  54.793  1.00  1.440          H  
ATOM   8510  HD2 TYR B 537       0.193   4.498  55.039  1.00  1.440          H  
ATOM   8511  HE1 TYR B 537       3.251   1.205  53.006  1.00  1.440          H  
ATOM   8512  HE2 TYR B 537       1.670   5.183  53.234  1.00  1.440          H  
ATOM   8513  HH  TYR B 537       3.220   4.554  51.794  1.00  1.440          H  
ATOM   8514  N   THR B 538      -2.283   0.271  57.895  1.00  1.360          N  
ATOM   8515  CA  THR B 538      -2.862   0.009  59.195  1.00  1.750          C  
ATOM   8516  C   THR B 538      -3.761  -1.212  59.098  1.00  1.390          C  
ATOM   8517  O   THR B 538      -4.242  -1.564  58.019  1.00  1.170          O  
ATOM   8518  CB  THR B 538      -3.660   1.223  59.718  1.00  2.290          C  
ATOM   8519  OG1 THR B 538      -4.778   1.478  58.847  1.00  2.290          O  
ATOM   8520  CG2 THR B 538      -2.754   2.479  59.761  1.00  2.290          C  
ATOM   8521  H   THR B 538      -2.882   0.367  57.088  1.00  1.630          H  
ATOM   8522  HA  THR B 538      -2.071  -0.220  59.909  1.00  2.100          H  
ATOM   8523  HB  THR B 538      -4.029   1.009  60.722  1.00  2.750          H  
ATOM   8524  HG1 THR B 538      -5.428   0.755  58.924  1.00  2.750          H  
ATOM   8525 1HG2 THR B 538      -3.324   3.319  60.134  1.00  2.750          H  
ATOM   8526 2HG2 THR B 538      -1.904   2.294  60.420  1.00  2.750          H  
ATOM   8527 3HG2 THR B 538      -2.395   2.704  58.766  1.00  2.750          H  
ATOM   8528  N   GLY B 539      -4.074  -1.815  60.240  1.00  1.400          N  
ATOM   8529  CA  GLY B 539      -4.973  -2.972  60.253  1.00  1.070          C  
ATOM   8530  C   GLY B 539      -6.433  -2.549  60.083  1.00  0.860          C  
ATOM   8531  O   GLY B 539      -6.776  -1.361  60.164  1.00  0.990          O  
ATOM   8532  H   GLY B 539      -3.650  -1.499  61.101  1.00  1.680          H  
ATOM   8533 1HA  GLY B 539      -4.692  -3.669  59.464  1.00  1.280          H  
ATOM   8534 2HA  GLY B 539      -4.856  -3.513  61.193  1.00  1.280          H  
ATOM   8535  N   GLY B 540      -7.301  -3.529  59.882  1.00  0.620          N  
ATOM   8536  CA  GLY B 540      -8.730  -3.280  59.713  1.00  0.500          C  
ATOM   8537  C   GLY B 540      -9.512  -3.664  60.949  1.00  0.460          C  
ATOM   8538  O   GLY B 540      -8.934  -3.897  62.016  1.00  0.530          O  
ATOM   8539  H   GLY B 540      -6.936  -4.483  59.873  1.00  0.740          H  
ATOM   8540 1HA  GLY B 540      -8.887  -2.225  59.493  1.00  0.600          H  
ATOM   8541 2HA  GLY B 540      -9.117  -3.822  58.868  1.00  0.600          H  
ATOM   8542  N   THR B 541     -10.834  -3.747  60.816  1.00  0.450          N  
ATOM   8543  CA  THR B 541     -11.659  -4.057  61.975  1.00  0.460          C  
ATOM   8544  C   THR B 541     -11.368  -5.458  62.512  1.00  0.500          C  
ATOM   8545  O   THR B 541     -11.289  -5.633  63.730  1.00  0.520          O  
ATOM   8546  CB  THR B 541     -13.171  -3.853  61.701  1.00  0.640          C  
ATOM   8547  OG1 THR B 541     -13.428  -2.461  61.371  1.00  0.640          O  
ATOM   8548  CG2 THR B 541     -13.968  -4.202  62.962  1.00  0.640          C  
ATOM   8549  H   THR B 541     -11.256  -3.585  59.912  1.00  0.540          H  
ATOM   8550  HA  THR B 541     -11.400  -3.355  62.767  1.00  0.550          H  
ATOM   8551  HB  THR B 541     -13.486  -4.485  60.877  1.00  0.770          H  
ATOM   8552  HG1 THR B 541     -13.007  -2.249  60.537  1.00  0.770          H  
ATOM   8553 1HG2 THR B 541     -15.022  -4.050  62.782  1.00  0.770          H  
ATOM   8554 2HG2 THR B 541     -13.802  -5.234  63.224  1.00  0.770          H  
ATOM   8555 3HG2 THR B 541     -13.649  -3.564  63.788  1.00  0.770          H  
ATOM   8556  N   ILE B 542     -11.204  -6.468  61.642  1.00  0.510          N  
ATOM   8557  CA  ILE B 542     -10.965  -7.808  62.167  1.00  0.540          C  
ATOM   8558  C   ILE B 542      -9.682  -7.858  62.967  1.00  0.540          C  
ATOM   8559  O   ILE B 542      -9.656  -8.456  64.035  1.00  0.570          O  
ATOM   8560  CB  ILE B 542     -10.910  -8.895  61.073  1.00  0.740          C  
ATOM   8561  CG1 ILE B 542     -12.293  -9.056  60.450  1.00  0.740          C  
ATOM   8562  CG2 ILE B 542     -10.369 -10.240  61.644  1.00  0.740          C  
ATOM   8563  CD1 ILE B 542     -12.307  -9.904  59.205  1.00  0.740          C  
ATOM   8564  H   ILE B 542     -11.244  -6.320  60.626  1.00  0.610          H  
ATOM   8565  HA  ILE B 542     -11.788  -8.058  62.838  1.00  0.650          H  
ATOM   8566  HB  ILE B 542     -10.247  -8.556  60.277  1.00  0.890          H  
ATOM   8567 1HG1 ILE B 542     -12.977  -9.478  61.174  1.00  0.890          H  
ATOM   8568 2HG1 ILE B 542     -12.655  -8.069  60.173  1.00  0.890          H  
ATOM   8569 1HG2 ILE B 542     -10.313 -10.989  60.869  1.00  0.890          H  
ATOM   8570 2HG2 ILE B 542      -9.367 -10.112  62.047  1.00  0.890          H  
ATOM   8571 3HG2 ILE B 542     -11.028 -10.594  62.440  1.00  0.890          H  
ATOM   8572 1HD1 ILE B 542     -13.287  -9.916  58.829  1.00  0.890          H  
ATOM   8573 2HD1 ILE B 542     -11.660  -9.488  58.470  1.00  0.890          H  
ATOM   8574 3HD1 ILE B 542     -11.992 -10.914  59.417  1.00  0.890          H  
ATOM   8575  N   ASP B 543      -8.619  -7.263  62.435  1.00  0.530          N  
ATOM   8576  CA  ASP B 543      -7.302  -7.273  63.066  1.00  0.540          C  
ATOM   8577  C   ASP B 543      -7.358  -6.674  64.472  1.00  0.510          C  
ATOM   8578  O   ASP B 543      -6.777  -7.211  65.428  1.00  0.530          O  
ATOM   8579  CB  ASP B 543      -6.400  -6.383  62.238  1.00  0.750          C  
ATOM   8580  CG  ASP B 543      -6.060  -6.891  60.888  1.00  0.750          C  
ATOM   8581  OD1 ASP B 543      -5.917  -8.067  60.627  1.00  0.750          O  
ATOM   8582  OD2 ASP B 543      -6.064  -6.036  60.030  1.00  0.750          O  
ATOM   8583  H   ASP B 543      -8.743  -6.800  61.548  1.00  0.640          H  
ATOM   8584  HA  ASP B 543      -6.931  -8.300  63.116  1.00  0.650          H  
ATOM   8585 1HB  ASP B 543      -6.858  -5.400  62.143  1.00  0.900          H  
ATOM   8586 2HB  ASP B 543      -5.478  -6.240  62.764  1.00  0.900          H  
ATOM   8587  N   LYS B 544      -8.095  -5.570  64.598  1.00  0.490          N  
ATOM   8588  CA  LYS B 544      -8.254  -4.900  65.873  1.00  0.500          C  
ATOM   8589  C   LYS B 544      -8.988  -5.801  66.852  1.00  0.520          C  
ATOM   8590  O   LYS B 544      -8.580  -5.954  67.998  1.00  0.540          O  
ATOM   8591  CB  LYS B 544      -9.017  -3.604  65.650  1.00  0.700          C  
ATOM   8592  CG  LYS B 544      -8.222  -2.546  64.938  1.00  0.700          C  
ATOM   8593  CD  LYS B 544      -9.076  -1.334  64.615  1.00  0.700          C  
ATOM   8594  CE  LYS B 544      -8.254  -0.202  64.085  1.00  0.700          C  
ATOM   8595  NZ  LYS B 544      -7.835  -0.431  62.716  1.00  0.700          N  
ATOM   8596  H   LYS B 544      -8.514  -5.155  63.759  1.00  0.590          H  
ATOM   8597  HA  LYS B 544      -7.270  -4.678  66.281  1.00  0.600          H  
ATOM   8598 1HB  LYS B 544      -9.920  -3.804  65.072  1.00  0.840          H  
ATOM   8599 2HB  LYS B 544      -9.316  -3.200  66.606  1.00  0.840          H  
ATOM   8600 1HG  LYS B 544      -7.419  -2.226  65.600  1.00  0.840          H  
ATOM   8601 2HG  LYS B 544      -7.777  -2.958  64.036  1.00  0.840          H  
ATOM   8602 1HD  LYS B 544      -9.805  -1.612  63.851  1.00  0.840          H  
ATOM   8603 2HD  LYS B 544      -9.594  -1.006  65.457  1.00  0.840          H  
ATOM   8604 1HE  LYS B 544      -8.832   0.723  64.134  1.00  0.840          H  
ATOM   8605 2HE  LYS B 544      -7.370  -0.107  64.703  1.00  0.840          H  
ATOM   8606 1HZ  LYS B 544      -7.269   0.336  62.375  1.00  0.840          H  
ATOM   8607 2HZ  LYS B 544      -7.293  -1.279  62.690  1.00  0.840          H  
ATOM   8608 3HZ  LYS B 544      -8.652  -0.499  62.134  1.00  0.840          H  
ATOM   8609  N   LEU B 545     -10.033  -6.469  66.373  1.00  0.540          N  
ATOM   8610  CA  LEU B 545     -10.804  -7.396  67.187  1.00  0.570          C  
ATOM   8611  C   LEU B 545      -9.985  -8.661  67.565  1.00  0.590          C  
ATOM   8612  O   LEU B 545     -10.116  -9.194  68.678  1.00  0.610          O  
ATOM   8613  CB  LEU B 545     -12.082  -7.753  66.425  1.00  0.790          C  
ATOM   8614  CG  LEU B 545     -13.120  -6.626  66.204  1.00  0.790          C  
ATOM   8615  CD1 LEU B 545     -14.183  -7.165  65.286  1.00  0.790          C  
ATOM   8616  CD2 LEU B 545     -13.748  -6.154  67.520  1.00  0.790          C  
ATOM   8617  H   LEU B 545     -10.343  -6.277  65.414  1.00  0.650          H  
ATOM   8618  HA  LEU B 545     -11.068  -6.894  68.111  1.00  0.680          H  
ATOM   8619 1HB  LEU B 545     -11.798  -8.140  65.449  1.00  0.940          H  
ATOM   8620 2HB  LEU B 545     -12.580  -8.493  66.933  1.00  0.940          H  
ATOM   8621  HG  LEU B 545     -12.641  -5.781  65.725  1.00  0.940          H  
ATOM   8622 1HD1 LEU B 545     -14.895  -6.390  65.102  1.00  0.940          H  
ATOM   8623 2HD1 LEU B 545     -13.734  -7.477  64.344  1.00  0.940          H  
ATOM   8624 3HD1 LEU B 545     -14.680  -8.009  65.741  1.00  0.940          H  
ATOM   8625 1HD2 LEU B 545     -14.476  -5.372  67.303  1.00  0.940          H  
ATOM   8626 2HD2 LEU B 545     -14.244  -6.978  67.996  1.00  0.940          H  
ATOM   8627 3HD2 LEU B 545     -12.989  -5.753  68.184  1.00  0.940          H  
ATOM   8628  N   GLU B 546      -9.100  -9.129  66.670  1.00  0.590          N  
ATOM   8629  CA  GLU B 546      -8.254 -10.290  66.983  1.00  0.610          C  
ATOM   8630  C   GLU B 546      -7.362  -9.993  68.186  1.00  0.620          C  
ATOM   8631  O   GLU B 546      -7.111 -10.874  69.017  1.00  0.590          O  
ATOM   8632  CB  GLU B 546      -7.375 -10.734  65.805  1.00  0.850          C  
ATOM   8633  CG  GLU B 546      -8.106 -11.427  64.665  1.00  0.850          C  
ATOM   8634  CD  GLU B 546      -7.180 -11.823  63.545  1.00  0.850          C  
ATOM   8635  OE1 GLU B 546      -6.027 -11.467  63.612  1.00  0.850          O  
ATOM   8636  OE2 GLU B 546      -7.611 -12.501  62.636  1.00  0.850          O  
ATOM   8637  H   GLU B 546      -9.067  -8.704  65.740  1.00  0.710          H  
ATOM   8638  HA  GLU B 546      -8.906 -11.126  67.239  1.00  0.730          H  
ATOM   8639 1HB  GLU B 546      -6.875  -9.860  65.387  1.00  1.020          H  
ATOM   8640 2HB  GLU B 546      -6.600 -11.409  66.166  1.00  1.020          H  
ATOM   8641 1HG  GLU B 546      -8.591 -12.322  65.054  1.00  1.020          H  
ATOM   8642 2HG  GLU B 546      -8.876 -10.776  64.292  1.00  1.020          H  
ATOM   8643  N   ALA B 547      -6.956  -8.728  68.337  1.00  0.680          N  
ATOM   8644  CA  ALA B 547      -6.097  -8.283  69.437  1.00  0.730          C  
ATOM   8645  C   ALA B 547      -6.718  -8.572  70.809  1.00  0.690          C  
ATOM   8646  O   ALA B 547      -6.025  -8.527  71.827  1.00  0.740          O  
ATOM   8647  CB  ALA B 547      -5.800  -6.792  69.340  1.00  1.000          C  
ATOM   8648  H   ALA B 547      -7.183  -8.059  67.588  1.00  0.820          H  
ATOM   8649  HA  ALA B 547      -5.161  -8.828  69.352  1.00  0.880          H  
ATOM   8650 1HB  ALA B 547      -5.123  -6.501  70.141  1.00  1.200          H  
ATOM   8651 2HB  ALA B 547      -5.349  -6.585  68.383  1.00  1.200          H  
ATOM   8652 3HB  ALA B 547      -6.718  -6.232  69.433  1.00  1.200          H  
ATOM   8653  N   VAL B 548      -8.038  -8.764  70.863  1.00  0.640          N  
ATOM   8654  CA  VAL B 548      -8.709  -9.030  72.116  1.00  0.670          C  
ATOM   8655  C   VAL B 548      -9.376 -10.412  72.145  1.00  0.600          C  
ATOM   8656  O   VAL B 548     -10.242 -10.662  72.987  1.00  0.700          O  
ATOM   8657  CB  VAL B 548      -9.708  -7.905  72.432  1.00  0.930          C  
ATOM   8658  CG1 VAL B 548      -8.971  -6.660  72.623  1.00  0.930          C  
ATOM   8659  CG2 VAL B 548     -10.678  -7.708  71.334  1.00  0.930          C  
ATOM   8660  H   VAL B 548      -8.589  -8.797  70.002  1.00  0.770          H  
ATOM   8661  HA  VAL B 548      -7.960  -9.016  72.906  1.00  0.800          H  
ATOM   8662  HB  VAL B 548     -10.233  -8.154  73.341  1.00  1.110          H  
ATOM   8663 1HG1 VAL B 548      -9.662  -5.884  72.869  1.00  1.110          H  
ATOM   8664 2HG1 VAL B 548      -8.267  -6.793  73.421  1.00  1.110          H  
ATOM   8665 3HG1 VAL B 548      -8.438  -6.395  71.713  1.00  1.110          H  
ATOM   8666 1HG2 VAL B 548     -11.373  -6.911  71.579  1.00  1.110          H  
ATOM   8667 2HG2 VAL B 548     -10.151  -7.446  70.424  1.00  1.110          H  
ATOM   8668 3HG2 VAL B 548     -11.204  -8.614  71.205  1.00  1.110          H  
ATOM   8669  N   GLY B 549      -8.997 -11.289  71.210  1.00  0.580          N  
ATOM   8670  CA  GLY B 549      -9.516 -12.652  71.145  1.00  0.550          C  
ATOM   8671  C   GLY B 549     -10.863 -12.877  70.436  1.00  0.580          C  
ATOM   8672  O   GLY B 549     -11.426 -13.959  70.587  1.00  0.600          O  
ATOM   8673  H   GLY B 549      -8.287 -11.017  70.524  1.00  0.700          H  
ATOM   8674 1HA  GLY B 549      -8.765 -13.266  70.646  1.00  0.660          H  
ATOM   8675 2HA  GLY B 549      -9.588 -13.041  72.160  1.00  0.660          H  
ATOM   8676  N   VAL B 550     -11.396 -11.890  69.697  1.00  0.600          N  
ATOM   8677  CA  VAL B 550     -12.697 -12.042  69.012  1.00  0.630          C  
ATOM   8678  C   VAL B 550     -12.612 -13.152  67.998  1.00  0.710          C  
ATOM   8679  O   VAL B 550     -11.676 -13.180  67.194  1.00  0.720          O  
ATOM   8680  CB  VAL B 550     -13.101 -10.737  68.353  1.00  0.870          C  
ATOM   8681  CG1 VAL B 550     -14.326 -10.858  67.478  1.00  0.870          C  
ATOM   8682  CG2 VAL B 550     -13.399  -9.776  69.428  1.00  0.870          C  
ATOM   8683  H   VAL B 550     -10.883 -11.016  69.543  1.00  0.720          H  
ATOM   8684  HA  VAL B 550     -13.455 -12.313  69.753  1.00  0.760          H  
ATOM   8685  HB  VAL B 550     -12.280 -10.418  67.746  1.00  1.040          H  
ATOM   8686 1HG1 VAL B 550     -14.562  -9.899  67.043  1.00  1.040          H  
ATOM   8687 2HG1 VAL B 550     -14.158 -11.574  66.681  1.00  1.040          H  
ATOM   8688 3HG1 VAL B 550     -15.136 -11.169  68.067  1.00  1.040          H  
ATOM   8689 1HG2 VAL B 550     -13.653  -8.826  69.017  1.00  1.040          H  
ATOM   8690 2HG2 VAL B 550     -14.230 -10.149  70.028  1.00  1.040          H  
ATOM   8691 3HG2 VAL B 550     -12.543  -9.685  70.032  1.00  1.040          H  
ATOM   8692  N   LYS B 551     -13.619 -14.022  67.984  1.00  0.820          N  
ATOM   8693  CA  LYS B 551     -13.566 -15.232  67.199  1.00  0.920          C  
ATOM   8694  C   LYS B 551     -13.971 -15.288  65.765  1.00  1.010          C  
ATOM   8695  O   LYS B 551     -13.399 -16.274  65.306  1.00  1.590          O  
ATOM   8696  CB  LYS B 551     -14.405 -16.361  67.826  1.00  1.250          C  
ATOM   8697  CG  LYS B 551     -15.955 -16.266  67.617  1.00  1.250          C  
ATOM   8698  CD  LYS B 551     -16.697 -17.331  68.467  1.00  1.250          C  
ATOM   8699  CE  LYS B 551     -18.213 -17.294  68.250  1.00  1.250          C  
ATOM   8700  NZ  LYS B 551     -18.941 -18.238  69.158  1.00  1.250          N  
ATOM   8701  H   LYS B 551     -14.399 -13.923  68.642  1.00  0.980          H  
ATOM   8702  HA  LYS B 551     -12.521 -15.551  67.223  1.00  1.100          H  
ATOM   8703 1HB  LYS B 551     -14.082 -17.318  67.421  1.00  1.500          H  
ATOM   8704 2HB  LYS B 551     -14.219 -16.387  68.901  1.00  1.500          H  
ATOM   8705 1HG  LYS B 551     -16.342 -15.269  67.782  1.00  1.500          H  
ATOM   8706 2HG  LYS B 551     -16.153 -16.515  66.571  1.00  1.500          H  
ATOM   8707 1HD  LYS B 551     -16.325 -18.318  68.200  1.00  1.500          H  
ATOM   8708 2HD  LYS B 551     -16.490 -17.156  69.521  1.00  1.500          H  
ATOM   8709 1HE  LYS B 551     -18.579 -16.288  68.423  1.00  1.500          H  
ATOM   8710 2HE  LYS B 551     -18.422 -17.574  67.222  1.00  1.500          H  
ATOM   8711 1HZ  LYS B 551     -19.934 -18.182  68.973  1.00  1.500          H  
ATOM   8712 2HZ  LYS B 551     -18.624 -19.183  69.003  1.00  1.500          H  
ATOM   8713 3HZ  LYS B 551     -18.766 -17.975  70.122  1.00  1.500          H  
ATOM   8714  N   THR B 552     -13.958 -14.169  65.035  1.00  0.780          N  
ATOM   8715  CA  THR B 552     -14.879 -14.027  63.903  1.00  1.280          C  
ATOM   8716  C   THR B 552     -15.145 -15.348  63.137  1.00  1.100          C  
ATOM   8717  O   THR B 552     -15.419 -16.334  63.827  1.00  1.740          O  
ATOM   8718  CB  THR B 552     -14.326 -12.972  62.918  1.00  1.590          C  
ATOM   8719  OG1 THR B 552     -13.033 -13.390  62.478  1.00  1.590          O  
ATOM   8720  CG2 THR B 552     -14.219 -11.590  63.568  1.00  1.590          C  
ATOM   8721  H   THR B 552     -13.020 -13.890  64.765  1.00  0.940          H  
ATOM   8722  HA  THR B 552     -15.835 -13.669  64.290  1.00  1.540          H  
ATOM   8723  HB  THR B 552     -14.986 -12.907  62.059  1.00  1.910          H  
ATOM   8724  HG1 THR B 552     -12.839 -12.984  61.629  1.00  1.910          H  
ATOM   8725 1HG2 THR B 552     -13.833 -10.877  62.849  1.00  1.910          H  
ATOM   8726 2HG2 THR B 552     -15.204 -11.269  63.902  1.00  1.910          H  
ATOM   8727 3HG2 THR B 552     -13.547 -11.639  64.419  1.00  1.910          H  
ATOM   8728  N   GLU B 553     -15.986 -15.140  62.175  1.00  0.590          N  
ATOM   8729  CA  GLU B 553     -16.074 -16.187  61.168  1.00  0.720          C  
ATOM   8730  C   GLU B 553     -17.041 -17.208  61.786  1.00  0.820          C  
ATOM   8731  O   GLU B 553     -16.698 -18.309  62.219  1.00  1.320          O  
ATOM   8732  CB  GLU B 553     -14.723 -16.861  60.829  1.00  0.960          C  
ATOM   8733  CG  GLU B 553     -13.626 -15.980  60.155  1.00  0.960          C  
ATOM   8734  CD  GLU B 553     -13.962 -15.510  58.760  1.00  0.960          C  
ATOM   8735  OE1 GLU B 553     -14.954 -15.943  58.235  1.00  0.960          O  
ATOM   8736  OE2 GLU B 553     -13.197 -14.736  58.205  1.00  0.960          O  
ATOM   8737  H   GLU B 553     -16.902 -14.961  62.561  1.00  0.710          H  
ATOM   8738  HA  GLU B 553     -16.520 -15.792  60.252  1.00  0.860          H  
ATOM   8739 1HB  GLU B 553     -14.286 -17.302  61.726  1.00  1.150          H  
ATOM   8740 2HB  GLU B 553     -14.916 -17.688  60.145  1.00  1.150          H  
ATOM   8741 1HG  GLU B 553     -13.450 -15.117  60.766  1.00  1.150          H  
ATOM   8742 2HG  GLU B 553     -12.702 -16.554  60.123  1.00  1.150          H  
ATOM   8743  N   LEU B 554     -18.287 -16.752  61.833  1.00  0.620          N  
ATOM   8744  CA  LEU B 554     -19.443 -17.454  62.359  1.00  0.640          C  
ATOM   8745  C   LEU B 554     -20.271 -17.931  61.201  1.00  0.630          C  
ATOM   8746  O   LEU B 554     -20.256 -17.315  60.136  1.00  0.620          O  
ATOM   8747  CB  LEU B 554     -20.331 -16.523  63.199  1.00  0.890          C  
ATOM   8748  CG  LEU B 554     -19.991 -16.291  64.684  1.00  0.890          C  
ATOM   8749  CD1 LEU B 554     -18.604 -15.657  64.855  1.00  0.890          C  
ATOM   8750  CD2 LEU B 554     -21.076 -15.382  65.261  1.00  0.890          C  
ATOM   8751  H   LEU B 554     -18.456 -15.846  61.426  1.00  0.740          H  
ATOM   8752  HA  LEU B 554     -19.120 -18.314  62.948  1.00  0.770          H  
ATOM   8753 1HB  LEU B 554     -20.336 -15.565  62.716  1.00  1.070          H  
ATOM   8754 2HB  LEU B 554     -21.344 -16.905  63.151  1.00  1.070          H  
ATOM   8755  HG  LEU B 554     -19.995 -17.242  65.213  1.00  1.070          H  
ATOM   8756 1HD1 LEU B 554     -18.405 -15.490  65.904  1.00  1.070          H  
ATOM   8757 2HD1 LEU B 554     -17.845 -16.320  64.460  1.00  1.070          H  
ATOM   8758 3HD1 LEU B 554     -18.562 -14.717  64.347  1.00  1.070          H  
ATOM   8759 1HD2 LEU B 554     -20.880 -15.213  66.320  1.00  1.070          H  
ATOM   8760 2HD2 LEU B 554     -21.079 -14.428  64.735  1.00  1.070          H  
ATOM   8761 3HD2 LEU B 554     -22.049 -15.858  65.146  1.00  1.070          H  
ATOM   8762  N   THR B 555     -20.993 -19.012  61.411  1.00  0.650          N  
ATOM   8763  CA  THR B 555     -21.923 -19.549  60.437  1.00  0.650          C  
ATOM   8764  C   THR B 555     -22.973 -18.469  60.223  1.00  0.600          C  
ATOM   8765  O   THR B 555     -23.380 -17.831  61.197  1.00  0.620          O  
ATOM   8766  CB  THR B 555     -22.586 -20.835  60.974  1.00  0.910          C  
ATOM   8767  OG1 THR B 555     -21.580 -21.776  61.341  1.00  0.910          O  
ATOM   8768  CG2 THR B 555     -23.448 -21.457  59.928  1.00  0.910          C  
ATOM   8769  H   THR B 555     -20.925 -19.494  62.308  1.00  0.780          H  
ATOM   8770  HA  THR B 555     -21.407 -19.746  59.497  1.00  0.780          H  
ATOM   8771  HB  THR B 555     -23.188 -20.603  61.820  1.00  1.090          H  
ATOM   8772  HG1 THR B 555     -21.204 -21.488  62.199  1.00  1.090          H  
ATOM   8773 1HG2 THR B 555     -23.904 -22.361  60.326  1.00  1.090          H  
ATOM   8774 2HG2 THR B 555     -24.212 -20.776  59.650  1.00  1.090          H  
ATOM   8775 3HG2 THR B 555     -22.846 -21.706  59.057  1.00  1.090          H  
ATOM   8776  N   ASP B 556     -23.462 -18.259  58.997  1.00  0.610          N  
ATOM   8777  CA  ASP B 556     -24.480 -17.219  58.803  1.00  0.590          C  
ATOM   8778  C   ASP B 556     -25.599 -17.307  59.836  1.00  0.570          C  
ATOM   8779  O   ASP B 556     -26.002 -16.284  60.382  1.00  0.600          O  
ATOM   8780  CB  ASP B 556     -25.145 -17.328  57.427  1.00  0.830          C  
ATOM   8781  CG  ASP B 556     -24.281 -16.925  56.243  1.00  0.830          C  
ATOM   8782  OD1 ASP B 556     -23.253 -16.323  56.422  1.00  0.830          O  
ATOM   8783  OD2 ASP B 556     -24.676 -17.231  55.152  1.00  0.830          O  
ATOM   8784  H   ASP B 556     -23.108 -18.781  58.206  1.00  0.730          H  
ATOM   8785  HA  ASP B 556     -23.998 -16.245  58.895  1.00  0.710          H  
ATOM   8786 1HB  ASP B 556     -25.471 -18.357  57.272  1.00  1.000          H  
ATOM   8787 2HB  ASP B 556     -26.045 -16.711  57.420  1.00  1.000          H  
ATOM   8788  N   GLN B 557     -26.078 -18.513  60.134  1.00  0.570          N  
ATOM   8789  CA  GLN B 557     -27.150 -18.684  61.104  1.00  0.630          C  
ATOM   8790  C   GLN B 557     -26.758 -18.274  62.529  1.00  0.640          C  
ATOM   8791  O   GLN B 557     -27.623 -17.873  63.317  1.00  0.680          O  
ATOM   8792  CB  GLN B 557     -27.668 -20.121  61.069  1.00  0.860          C  
ATOM   8793  CG  GLN B 557     -28.431 -20.458  59.781  1.00  0.860          C  
ATOM   8794  CD  GLN B 557     -27.540 -20.855  58.609  1.00  0.860          C  
ATOM   8795  OE1 GLN B 557     -26.343 -20.547  58.566  1.00  0.860          O  
ATOM   8796  NE2 GLN B 557     -28.125 -21.546  57.645  1.00  0.860          N  
ATOM   8797  H   GLN B 557     -25.712 -19.324  59.636  1.00  0.680          H  
ATOM   8798  HA  GLN B 557     -27.971 -18.044  60.798  1.00  0.760          H  
ATOM   8799 1HB  GLN B 557     -26.831 -20.812  61.167  1.00  1.030          H  
ATOM   8800 2HB  GLN B 557     -28.336 -20.288  61.913  1.00  1.030          H  
ATOM   8801 1HG  GLN B 557     -29.111 -21.282  59.985  1.00  1.030          H  
ATOM   8802 2HG  GLN B 557     -29.001 -19.573  59.483  1.00  1.030          H  
ATOM   8803 1HE2 GLN B 557     -27.597 -21.837  56.846  1.00  1.030          H  
ATOM   8804 2HE2 GLN B 557     -29.097 -21.778  57.710  1.00  1.030          H  
ATOM   8805  N   GLN B 558     -25.479 -18.426  62.883  1.00  0.650          N  
ATOM   8806  CA  GLN B 558     -24.992 -18.064  64.204  1.00  0.690          C  
ATOM   8807  C   GLN B 558     -24.950 -16.555  64.293  1.00  0.670          C  
ATOM   8808  O   GLN B 558     -25.330 -15.967  65.309  1.00  0.690          O  
ATOM   8809  CB  GLN B 558     -23.598 -18.663  64.454  1.00  0.950          C  
ATOM   8810  CG  GLN B 558     -23.578 -20.185  64.623  1.00  0.950          C  
ATOM   8811  CD  GLN B 558     -22.135 -20.816  64.654  1.00  0.950          C  
ATOM   8812  OE1 GLN B 558     -21.233 -20.576  63.796  1.00  0.950          O  
ATOM   8813  NE2 GLN B 558     -21.921 -21.644  65.671  1.00  0.950          N  
ATOM   8814  H   GLN B 558     -24.804 -18.730  62.190  1.00  0.780          H  
ATOM   8815  HA  GLN B 558     -25.685 -18.438  64.956  1.00  0.830          H  
ATOM   8816 1HB  GLN B 558     -22.959 -18.427  63.619  1.00  1.140          H  
ATOM   8817 2HB  GLN B 558     -23.158 -18.211  65.342  1.00  1.140          H  
ATOM   8818 1HG  GLN B 558     -24.048 -20.410  65.578  1.00  1.140          H  
ATOM   8819 2HG  GLN B 558     -24.156 -20.644  63.830  1.00  1.140          H  
ATOM   8820 1HE2 GLN B 558     -21.034 -22.100  65.772  1.00  1.140          H  
ATOM   8821 2HE2 GLN B 558     -22.647 -21.824  66.338  1.00  1.140          H  
ATOM   8822  N   ALA B 559     -24.474 -15.929  63.216  1.00  0.640          N  
ATOM   8823  CA  ALA B 559     -24.395 -14.484  63.147  1.00  0.640          C  
ATOM   8824  C   ALA B 559     -25.796 -13.898  63.224  1.00  0.580          C  
ATOM   8825  O   ALA B 559     -26.019 -12.877  63.881  1.00  0.560          O  
ATOM   8826  CB  ALA B 559     -23.690 -14.072  61.886  1.00  0.900          C  
ATOM   8827  H   ALA B 559     -24.147 -16.500  62.428  1.00  0.770          H  
ATOM   8828  HA  ALA B 559     -23.824 -14.127  64.001  1.00  0.770          H  
ATOM   8829 1HB  ALA B 559     -23.604 -12.992  61.846  1.00  1.080          H  
ATOM   8830 2HB  ALA B 559     -22.707 -14.526  61.899  1.00  1.080          H  
ATOM   8831 3HB  ALA B 559     -24.246 -14.428  61.021  1.00  1.080          H  
ATOM   8832  N   GLN B 560     -26.751 -14.570  62.576  1.00  0.550          N  
ATOM   8833  CA  GLN B 560     -28.121 -14.120  62.596  1.00  0.520          C  
ATOM   8834  C   GLN B 560     -28.673 -14.174  64.022  1.00  0.520          C  
ATOM   8835  O   GLN B 560     -29.289 -13.211  64.503  1.00  0.500          O  
ATOM   8836  CB  GLN B 560     -28.976 -15.001  61.653  1.00  0.740          C  
ATOM   8837  CG  GLN B 560     -28.723 -14.791  60.131  1.00  0.740          C  
ATOM   8838  CD  GLN B 560     -29.422 -15.819  59.247  1.00  0.740          C  
ATOM   8839  OE1 GLN B 560     -29.934 -16.836  59.731  1.00  0.740          O  
ATOM   8840  NE2 GLN B 560     -29.447 -15.558  57.942  1.00  0.740          N  
ATOM   8841  H   GLN B 560     -26.489 -15.384  62.016  1.00  0.660          H  
ATOM   8842  HA  GLN B 560     -28.133 -13.091  62.249  1.00  0.620          H  
ATOM   8843 1HB  GLN B 560     -28.765 -16.038  61.869  1.00  0.890          H  
ATOM   8844 2HB  GLN B 560     -30.033 -14.854  61.848  1.00  0.890          H  
ATOM   8845 1HG  GLN B 560     -29.128 -13.846  59.848  1.00  0.890          H  
ATOM   8846 2HG  GLN B 560     -27.681 -14.780  59.916  1.00  0.890          H  
ATOM   8847 1HE2 GLN B 560     -29.882 -16.201  57.312  1.00  0.890          H  
ATOM   8848 2HE2 GLN B 560     -29.027 -14.714  57.578  1.00  0.890          H  
ATOM   8849  N   ALA B 561     -28.409 -15.272  64.730  1.00  0.560          N  
ATOM   8850  CA  ALA B 561     -28.867 -15.375  66.100  1.00  0.600          C  
ATOM   8851  C   ALA B 561     -28.247 -14.287  66.961  1.00  0.600          C  
ATOM   8852  O   ALA B 561     -28.925 -13.692  67.802  1.00  0.620          O  
ATOM   8853  CB  ALA B 561     -28.516 -16.735  66.666  1.00  0.820          C  
ATOM   8854  H   ALA B 561     -27.935 -16.069  64.292  1.00  0.670          H  
ATOM   8855  HA  ALA B 561     -29.948 -15.243  66.108  1.00  0.720          H  
ATOM   8856 1HB  ALA B 561     -28.881 -16.809  67.684  1.00  0.990          H  
ATOM   8857 2HB  ALA B 561     -28.977 -17.509  66.051  1.00  0.990          H  
ATOM   8858 3HB  ALA B 561     -27.434 -16.860  66.654  1.00  0.990          H  
ATOM   8859  N   CYS B 562     -26.961 -14.001  66.729  1.00  0.590          N  
ATOM   8860  CA  CYS B 562     -26.253 -12.998  67.507  1.00  0.610          C  
ATOM   8861  C   CYS B 562     -26.850 -11.624  67.284  1.00  0.580          C  
ATOM   8862  O   CYS B 562     -27.010 -10.836  68.224  1.00  0.640          O  
ATOM   8863  CB  CYS B 562     -24.780 -12.939  67.100  1.00  0.850          C  
ATOM   8864  SG  CYS B 562     -23.824 -14.394  67.547  1.00  0.850          S  
ATOM   8865  H   CYS B 562     -26.454 -14.555  66.034  1.00  0.710          H  
ATOM   8866  HA  CYS B 562     -26.329 -13.257  68.561  1.00  0.730          H  
ATOM   8867 1HB  CYS B 562     -24.705 -12.805  66.027  1.00  1.020          H  
ATOM   8868 2HB  CYS B 562     -24.315 -12.070  67.569  1.00  1.020          H  
ATOM   8869  HG  CYS B 562     -24.454 -15.230  66.679  1.00  1.020          H  
ATOM   8870  N   LEU B 563     -27.225 -11.339  66.039  1.00  0.520          N  
ATOM   8871  CA  LEU B 563     -27.759 -10.034  65.734  1.00  0.540          C  
ATOM   8872  C   LEU B 563     -29.073  -9.789  66.444  1.00  0.590          C  
ATOM   8873  O   LEU B 563     -29.272  -8.720  66.995  1.00  0.730          O  
ATOM   8874  CB  LEU B 563     -28.010  -9.876  64.244  1.00  0.750          C  
ATOM   8875  CG  LEU B 563     -28.419  -8.472  63.739  1.00  0.750          C  
ATOM   8876  CD1 LEU B 563     -27.334  -7.463  64.051  1.00  0.750          C  
ATOM   8877  CD2 LEU B 563     -28.625  -8.547  62.287  1.00  0.750          C  
ATOM   8878  H   LEU B 563     -27.033 -12.011  65.290  1.00  0.620          H  
ATOM   8879  HA  LEU B 563     -27.034  -9.304  66.073  1.00  0.650          H  
ATOM   8880 1HB  LEU B 563     -27.171 -10.198  63.728  1.00  0.900          H  
ATOM   8881 2HB  LEU B 563     -28.827 -10.557  63.979  1.00  0.900          H  
ATOM   8882  HG  LEU B 563     -29.345  -8.148  64.221  1.00  0.900          H  
ATOM   8883 1HD1 LEU B 563     -27.638  -6.522  63.667  1.00  0.900          H  
ATOM   8884 2HD1 LEU B 563     -27.194  -7.379  65.102  1.00  0.900          H  
ATOM   8885 3HD1 LEU B 563     -26.400  -7.764  63.582  1.00  0.900          H  
ATOM   8886 1HD2 LEU B 563     -28.921  -7.578  61.895  1.00  0.900          H  
ATOM   8887 2HD2 LEU B 563     -27.719  -8.876  61.807  1.00  0.900          H  
ATOM   8888 3HD2 LEU B 563     -29.383  -9.245  62.117  1.00  0.900          H  
ATOM   8889  N   ASP B 564     -29.967 -10.770  66.509  1.00  0.560          N  
ATOM   8890  CA  ASP B 564     -31.212 -10.463  67.208  1.00  0.660          C  
ATOM   8891  C   ASP B 564     -31.057 -10.576  68.726  1.00  0.600          C  
ATOM   8892  O   ASP B 564     -31.749  -9.879  69.467  1.00  0.640          O  
ATOM   8893  CB  ASP B 564     -32.391 -11.310  66.716  1.00  0.880          C  
ATOM   8894  CG  ASP B 564     -32.877 -10.951  65.271  1.00  0.880          C  
ATOM   8895  OD1 ASP B 564     -33.352  -9.834  65.016  1.00  0.880          O  
ATOM   8896  OD2 ASP B 564     -32.779 -11.805  64.441  1.00  0.880          O  
ATOM   8897  H   ASP B 564     -29.804 -11.658  66.013  1.00  0.670          H  
ATOM   8898  HA  ASP B 564     -31.470  -9.428  66.988  1.00  0.790          H  
ATOM   8899 1HB  ASP B 564     -32.096 -12.362  66.731  1.00  1.060          H  
ATOM   8900 2HB  ASP B 564     -33.225 -11.198  67.408  1.00  1.060          H  
ATOM   8901  N   LYS B 565     -30.160 -11.439  69.212  1.00  0.560          N  
ATOM   8902  CA  LYS B 565     -29.973 -11.563  70.656  1.00  0.540          C  
ATOM   8903  C   LYS B 565     -29.241 -10.369  71.294  1.00  0.490          C  
ATOM   8904  O   LYS B 565     -29.636  -9.914  72.368  1.00  0.460          O  
ATOM   8905  CB  LYS B 565     -29.227 -12.855  70.990  1.00  0.760          C  
ATOM   8906  CG  LYS B 565     -30.048 -14.130  70.780  1.00  0.760          C  
ATOM   8907  CD  LYS B 565     -29.226 -15.379  71.089  1.00  0.760          C  
ATOM   8908  CE  LYS B 565     -30.039 -16.652  70.874  1.00  0.760          C  
ATOM   8909  NZ  LYS B 565     -29.239 -17.883  71.161  1.00  0.760          N  
ATOM   8910  H   LYS B 565     -29.618 -12.042  68.586  1.00  0.670          H  
ATOM   8911  HA  LYS B 565     -30.959 -11.618  71.114  1.00  0.650          H  
ATOM   8912 1HB  LYS B 565     -28.337 -12.924  70.361  1.00  0.920          H  
ATOM   8913 2HB  LYS B 565     -28.894 -12.823  72.027  1.00  0.920          H  
ATOM   8914 1HG  LYS B 565     -30.916 -14.103  71.439  1.00  0.920          H  
ATOM   8915 2HG  LYS B 565     -30.403 -14.172  69.754  1.00  0.920          H  
ATOM   8916 1HD  LYS B 565     -28.355 -15.401  70.430  1.00  0.920          H  
ATOM   8917 2HD  LYS B 565     -28.881 -15.345  72.121  1.00  0.920          H  
ATOM   8918 1HE  LYS B 565     -30.908 -16.635  71.528  1.00  0.920          H  
ATOM   8919 2HE  LYS B 565     -30.377 -16.685  69.838  1.00  0.920          H  
ATOM   8920 1HZ  LYS B 565     -29.812 -18.701  71.006  1.00  0.920          H  
ATOM   8921 2HZ  LYS B 565     -28.435 -17.916  70.552  1.00  0.920          H  
ATOM   8922 3HZ  LYS B 565     -28.930 -17.869  72.124  1.00  0.920          H  
ATOM   8923  N   ASN B 566     -28.163  -9.870  70.660  1.00  0.490          N  
ATOM   8924  CA  ASN B 566     -27.402  -8.754  71.232  1.00  0.480          C  
ATOM   8925  C   ASN B 566     -27.414  -7.476  70.392  1.00  0.410          C  
ATOM   8926  O   ASN B 566     -26.668  -6.536  70.688  1.00  0.410          O  
ATOM   8927  CB  ASN B 566     -25.967  -9.176  71.482  1.00  0.680          C  
ATOM   8928  CG  ASN B 566     -25.840 -10.218  72.559  1.00  0.680          C  
ATOM   8929  OD1 ASN B 566     -26.268 -10.015  73.704  1.00  0.680          O  
ATOM   8930  ND2 ASN B 566     -25.243 -11.328  72.217  1.00  0.680          N  
ATOM   8931  H   ASN B 566     -27.849 -10.282  69.777  1.00  0.590          H  
ATOM   8932  HA  ASN B 566     -27.853  -8.497  72.190  1.00  0.580          H  
ATOM   8933 1HB  ASN B 566     -25.546  -9.577  70.553  1.00  0.810          H  
ATOM   8934 2HB  ASN B 566     -25.368  -8.309  71.760  1.00  0.810          H  
ATOM   8935 1HD2 ASN B 566     -25.107 -12.055  72.890  1.00  0.810          H  
ATOM   8936 2HD2 ASN B 566     -24.897 -11.444  71.289  1.00  0.810          H  
ATOM   8937  N   ASP B 567     -28.222  -7.451  69.334  1.00  0.430          N  
ATOM   8938  CA  ASP B 567     -28.366  -6.324  68.411  1.00  0.420          C  
ATOM   8939  C   ASP B 567     -27.077  -6.012  67.607  1.00  0.430          C  
ATOM   8940  O   ASP B 567     -26.993  -4.971  66.940  1.00  0.430          O  
ATOM   8941  CB  ASP B 567     -28.908  -5.110  69.188  1.00  0.590          C  
ATOM   8942  CG  ASP B 567     -30.327  -5.389  69.812  1.00  0.590          C  
ATOM   8943  OD1 ASP B 567     -31.215  -5.884  69.120  1.00  0.590          O  
ATOM   8944  OD2 ASP B 567     -30.507  -5.108  70.990  1.00  0.590          O  
ATOM   8945  H   ASP B 567     -28.804  -8.265  69.144  1.00  0.520          H  
ATOM   8946  HA  ASP B 567     -29.140  -6.564  67.691  1.00  0.500          H  
ATOM   8947 1HB  ASP B 567     -28.240  -4.841  69.990  1.00  0.710          H  
ATOM   8948 2HB  ASP B 567     -28.983  -4.248  68.518  1.00  0.710          H  
ATOM   8949  N   CYS B 568     -26.081  -6.907  67.648  1.00  0.540          N  
ATOM   8950  CA  CYS B 568     -24.861  -6.712  66.875  1.00  0.680          C  
ATOM   8951  C   CYS B 568     -23.947  -7.927  66.754  1.00  0.670          C  
ATOM   8952  O   CYS B 568     -23.859  -8.775  67.647  1.00  0.800          O  
ATOM   8953  CB  CYS B 568     -24.032  -5.603  67.512  1.00  0.900          C  
ATOM   8954  SG  CYS B 568     -23.538  -5.969  69.204  1.00  0.900          S  
ATOM   8955  H   CYS B 568     -26.198  -7.732  68.220  1.00  0.650          H  
ATOM   8956  HA  CYS B 568     -25.143  -6.403  65.870  1.00  0.820          H  
ATOM   8957 1HB  CYS B 568     -23.133  -5.451  66.923  1.00  1.080          H  
ATOM   8958 2HB  CYS B 568     -24.583  -4.673  67.515  1.00  1.080          H  
ATOM   8959  HG  CYS B 568     -24.800  -6.061  69.693  1.00  1.080          H  
ATOM   8960  N   PHE B 569     -23.159  -7.910  65.688  1.00  0.600          N  
ATOM   8961  CA  PHE B 569     -22.049  -8.833  65.491  1.00  0.580          C  
ATOM   8962  C   PHE B 569     -21.079  -8.198  64.525  1.00  0.580          C  
ATOM   8963  O   PHE B 569     -21.468  -7.322  63.750  1.00  0.810          O  
ATOM   8964  CB  PHE B 569     -22.460 -10.194  64.893  1.00  0.820          C  
ATOM   8965  CG  PHE B 569     -23.085 -10.129  63.492  1.00  0.820          C  
ATOM   8966  CD1 PHE B 569     -22.308 -10.007  62.342  1.00  0.820          C  
ATOM   8967  CD2 PHE B 569     -24.422 -10.264  63.322  1.00  0.820          C  
ATOM   8968  CE1 PHE B 569     -22.868  -9.978  61.105  1.00  0.820          C  
ATOM   8969  CE2 PHE B 569     -24.974 -10.256  62.048  1.00  0.820          C  
ATOM   8970  CZ  PHE B 569     -24.181 -10.104  60.962  1.00  0.820          C  
ATOM   8971  H   PHE B 569     -23.335  -7.191  64.975  1.00  0.720          H  
ATOM   8972  HA  PHE B 569     -21.546  -8.997  66.444  1.00  0.700          H  
ATOM   8973 1HB  PHE B 569     -21.592 -10.848  64.843  1.00  0.980          H  
ATOM   8974 2HB  PHE B 569     -23.181 -10.668  65.559  1.00  0.980          H  
ATOM   8975  HD1 PHE B 569     -21.238  -9.908  62.420  1.00  0.980          H  
ATOM   8976  HD2 PHE B 569     -25.044 -10.392  64.204  1.00  0.980          H  
ATOM   8977  HE1 PHE B 569     -22.245  -9.853  60.231  1.00  0.980          H  
ATOM   8978  HE2 PHE B 569     -26.038 -10.373  61.905  1.00  0.980          H  
ATOM   8979  HZ  PHE B 569     -24.600 -10.083  59.986  1.00  0.980          H  
ATOM   8980  N   ILE B 570     -19.828  -8.650  64.545  1.00  0.430          N  
ATOM   8981  CA  ILE B 570     -18.878  -8.242  63.534  1.00  0.410          C  
ATOM   8982  C   ILE B 570     -18.219  -9.510  63.044  1.00  0.480          C  
ATOM   8983  O   ILE B 570     -17.523 -10.174  63.811  1.00  0.570          O  
ATOM   8984  CB  ILE B 570     -17.778  -7.290  64.046  1.00  0.580          C  
ATOM   8985  CG1 ILE B 570     -18.412  -6.014  64.700  1.00  0.580          C  
ATOM   8986  CG2 ILE B 570     -16.884  -6.917  62.833  1.00  0.580          C  
ATOM   8987  CD1 ILE B 570     -17.410  -5.048  65.354  1.00  0.580          C  
ATOM   8988  H   ILE B 570     -19.560  -9.366  65.205  1.00  0.520          H  
ATOM   8989  HA  ILE B 570     -19.401  -7.775  62.707  1.00  0.490          H  
ATOM   8990  HB  ILE B 570     -17.178  -7.787  64.798  1.00  0.700          H  
ATOM   8991 1HG1 ILE B 570     -18.989  -5.496  63.972  1.00  0.700          H  
ATOM   8992 2HG1 ILE B 570     -19.086  -6.340  65.477  1.00  0.700          H  
ATOM   8993 1HG2 ILE B 570     -16.096  -6.262  63.129  1.00  0.700          H  
ATOM   8994 2HG2 ILE B 570     -16.438  -7.815  62.400  1.00  0.700          H  
ATOM   8995 3HG2 ILE B 570     -17.489  -6.429  62.081  1.00  0.700          H  
ATOM   8996 1HD1 ILE B 570     -17.939  -4.229  65.812  1.00  0.700          H  
ATOM   8997 2HD1 ILE B 570     -16.849  -5.552  66.116  1.00  0.700          H  
ATOM   8998 3HD1 ILE B 570     -16.727  -4.654  64.615  1.00  0.700          H  
ATOM   8999  N   ILE B 571     -18.419  -9.862  61.792  1.00  0.480          N  
ATOM   9000  CA  ILE B 571     -17.790 -11.082  61.299  1.00  0.560          C  
ATOM   9001  C   ILE B 571     -17.089 -10.797  59.992  1.00  0.510          C  
ATOM   9002  O   ILE B 571     -17.292  -9.736  59.403  1.00  0.460          O  
ATOM   9003  CB  ILE B 571     -18.777 -12.254  61.181  1.00  0.750          C  
ATOM   9004  CG1 ILE B 571     -19.827 -11.944  60.170  1.00  0.750          C  
ATOM   9005  CG2 ILE B 571     -19.393 -12.525  62.581  1.00  0.750          C  
ATOM   9006  CD1 ILE B 571     -20.749 -13.083  59.832  1.00  0.750          C  
ATOM   9007  H   ILE B 571     -19.002  -9.257  61.199  1.00  0.580          H  
ATOM   9008  HA  ILE B 571     -17.027 -11.388  62.010  1.00  0.670          H  
ATOM   9009  HB  ILE B 571     -18.245 -13.138  60.840  1.00  0.900          H  
ATOM   9010 1HG1 ILE B 571     -20.394 -11.121  60.524  1.00  0.900          H  
ATOM   9011 2HG1 ILE B 571     -19.332 -11.653  59.247  1.00  0.900          H  
ATOM   9012 1HG2 ILE B 571     -20.070 -13.350  62.556  1.00  0.900          H  
ATOM   9013 2HG2 ILE B 571     -18.589 -12.740  63.281  1.00  0.900          H  
ATOM   9014 3HG2 ILE B 571     -19.926 -11.661  62.926  1.00  0.900          H  
ATOM   9015 1HD1 ILE B 571     -21.467 -12.763  59.081  1.00  0.900          H  
ATOM   9016 2HD1 ILE B 571     -20.171 -13.923  59.439  1.00  0.900          H  
ATOM   9017 3HD1 ILE B 571     -21.271 -13.389  60.695  1.00  0.900          H  
ATOM   9018  N   GLY B 572     -16.258 -11.720  59.542  1.00  0.590          N  
ATOM   9019  CA  GLY B 572     -15.617 -11.516  58.264  1.00  0.570          C  
ATOM   9020  C   GLY B 572     -16.604 -11.645  57.128  1.00  0.540          C  
ATOM   9021  O   GLY B 572     -17.474 -12.521  57.131  1.00  0.580          O  
ATOM   9022  H   GLY B 572     -16.101 -12.568  60.062  1.00  0.710          H  
ATOM   9023 1HA  GLY B 572     -15.198 -10.521  58.232  1.00  0.680          H  
ATOM   9024 2HA  GLY B 572     -14.801 -12.231  58.136  1.00  0.680          H  
ATOM   9025  N   GLN B 573     -16.402 -10.824  56.111  1.00  0.500          N  
ATOM   9026  CA  GLN B 573     -17.211 -10.872  54.911  1.00  0.520          C  
ATOM   9027  C   GLN B 573     -16.907 -12.157  54.137  1.00  0.520          C  
ATOM   9028  O   GLN B 573     -15.744 -12.544  54.003  1.00  0.610          O  
ATOM   9029  CB  GLN B 573     -16.954  -9.621  54.062  1.00  0.720          C  
ATOM   9030  CG  GLN B 573     -17.868  -9.439  52.859  1.00  0.720          C  
ATOM   9031  CD  GLN B 573     -17.594  -8.117  52.165  1.00  0.720          C  
ATOM   9032  OE1 GLN B 573     -16.435  -7.742  51.972  1.00  0.720          O  
ATOM   9033  NE2 GLN B 573     -18.637  -7.398  51.804  1.00  0.720          N  
ATOM   9034  H   GLN B 573     -15.675 -10.108  56.217  1.00  0.600          H  
ATOM   9035  HA  GLN B 573     -18.260 -10.894  55.198  1.00  0.620          H  
ATOM   9036 1HB  GLN B 573     -17.048  -8.735  54.695  1.00  0.860          H  
ATOM   9037 2HB  GLN B 573     -15.926  -9.644  53.699  1.00  0.860          H  
ATOM   9038 1HG  GLN B 573     -17.688 -10.247  52.142  1.00  0.860          H  
ATOM   9039 2HG  GLN B 573     -18.905  -9.446  53.192  1.00  0.860          H  
ATOM   9040 1HE2 GLN B 573     -18.501  -6.517  51.349  1.00  0.860          H  
ATOM   9041 2HE2 GLN B 573     -19.566  -7.726  51.976  1.00  0.860          H  
ATOM   9042  N   SER B 574     -17.969 -12.806  53.650  1.00  0.540          N  
ATOM   9043  CA  SER B 574     -17.894 -14.025  52.844  1.00  0.690          C  
ATOM   9044  C   SER B 574     -17.104 -13.823  51.577  1.00  0.850          C  
ATOM   9045  O   SER B 574     -17.220 -12.784  50.922  1.00  1.230          O  
ATOM   9046  CB  SER B 574     -19.282 -14.509  52.467  1.00  0.910          C  
ATOM   9047  OG  SER B 574     -19.210 -15.580  51.549  1.00  0.910          O  
ATOM   9048  H   SER B 574     -18.882 -12.429  53.854  1.00  0.650          H  
ATOM   9049  HA  SER B 574     -17.400 -14.796  53.437  1.00  0.830          H  
ATOM   9050 1HB  SER B 574     -19.808 -14.836  53.364  1.00  1.090          H  
ATOM   9051 2HB  SER B 574     -19.855 -13.703  52.039  1.00  1.090          H  
ATOM   9052  HG  SER B 574     -20.162 -15.797  51.325  1.00  1.090          H  
ATOM   9053  N   LYS B 575     -16.320 -14.831  51.201  1.00  0.940          N  
ATOM   9054  CA  LYS B 575     -15.487 -14.763  49.997  1.00  1.540          C  
ATOM   9055  C   LYS B 575     -16.318 -14.576  48.719  1.00  1.160          C  
ATOM   9056  O   LYS B 575     -15.784 -14.128  47.711  1.00  1.180          O  
ATOM   9057  CB  LYS B 575     -14.638 -16.034  49.839  1.00  1.920          C  
ATOM   9058  CG  LYS B 575     -15.425 -17.285  49.400  1.00  1.920          C  
ATOM   9059  CD  LYS B 575     -14.530 -18.514  49.259  1.00  1.920          C  
ATOM   9060  CE  LYS B 575     -15.323 -19.757  48.777  1.00  1.920          C  
ATOM   9061  NZ  LYS B 575     -15.806 -19.640  47.336  1.00  1.920          N  
ATOM   9062  H   LYS B 575     -16.284 -15.650  51.791  1.00  1.130          H  
ATOM   9063  HA  LYS B 575     -14.820 -13.907  50.094  1.00  1.850          H  
ATOM   9064 1HB  LYS B 575     -13.859 -15.855  49.097  1.00  2.300          H  
ATOM   9065 2HB  LYS B 575     -14.145 -16.259  50.783  1.00  2.300          H  
ATOM   9066 1HG  LYS B 575     -16.229 -17.493  50.106  1.00  2.300          H  
ATOM   9067 2HG  LYS B 575     -15.863 -17.096  48.431  1.00  2.300          H  
ATOM   9068 1HD  LYS B 575     -13.740 -18.299  48.538  1.00  2.300          H  
ATOM   9069 2HD  LYS B 575     -14.069 -18.741  50.219  1.00  2.300          H  
ATOM   9070 1HE  LYS B 575     -14.680 -20.630  48.860  1.00  2.300          H  
ATOM   9071 2HE  LYS B 575     -16.191 -19.894  49.423  1.00  2.300          H  
ATOM   9072 1HZ  LYS B 575     -16.308 -20.476  47.089  1.00  2.300          H  
ATOM   9073 2HZ  LYS B 575     -16.453 -18.830  47.200  1.00  2.300          H  
ATOM   9074 3HZ  LYS B 575     -15.021 -19.529  46.721  1.00  2.300          H  
ATOM   9075  N   ASP B 576     -17.613 -14.895  48.748  1.00  1.040          N  
ATOM   9076  CA  ASP B 576     -18.436 -14.820  47.548  1.00  0.860          C  
ATOM   9077  C   ASP B 576     -19.182 -13.491  47.357  1.00  0.730          C  
ATOM   9078  O   ASP B 576     -20.065 -13.397  46.496  1.00  0.880          O  
ATOM   9079  CB  ASP B 576     -19.405 -16.004  47.529  1.00  1.280          C  
ATOM   9080  CG  ASP B 576     -18.669 -17.396  47.377  1.00  1.280          C  
ATOM   9081  OD1 ASP B 576     -17.612 -17.473  46.770  1.00  1.280          O  
ATOM   9082  OD2 ASP B 576     -19.177 -18.365  47.878  1.00  1.280          O  
ATOM   9083  H   ASP B 576     -18.023 -15.217  49.626  1.00  1.250          H  
ATOM   9084  HA  ASP B 576     -17.773 -14.939  46.691  1.00  1.030          H  
ATOM   9085 1HB  ASP B 576     -19.983 -16.011  48.461  1.00  1.530          H  
ATOM   9086 2HB  ASP B 576     -20.107 -15.890  46.707  1.00  1.530          H  
ATOM   9087  N   ILE B 577     -18.852 -12.454  48.135  1.00  0.560          N  
ATOM   9088  CA  ILE B 577     -19.540 -11.170  47.949  1.00  0.530          C  
ATOM   9089  C   ILE B 577     -18.905 -10.325  46.848  1.00  0.510          C  
ATOM   9090  O   ILE B 577     -17.712 -10.012  46.891  1.00  0.490          O  
ATOM   9091  CB  ILE B 577     -19.543 -10.327  49.249  1.00  0.750          C  
ATOM   9092  CG1 ILE B 577     -20.183 -11.123  50.407  1.00  0.750          C  
ATOM   9093  CG2 ILE B 577     -20.251  -8.987  49.028  1.00  0.750          C  
ATOM   9094  CD1 ILE B 577     -21.599 -11.599  50.205  1.00  0.750          C  
ATOM   9095  H   ILE B 577     -18.144 -12.570  48.870  1.00  0.670          H  
ATOM   9096  HA  ILE B 577     -20.569 -11.363  47.650  1.00  0.640          H  
ATOM   9097  HB  ILE B 577     -18.512 -10.133  49.545  1.00  0.900          H  
ATOM   9098 1HG1 ILE B 577     -19.571 -11.988  50.581  1.00  0.900          H  
ATOM   9099 2HG1 ILE B 577     -20.172 -10.505  51.296  1.00  0.900          H  
ATOM   9100 1HG2 ILE B 577     -20.244  -8.406  49.931  1.00  0.900          H  
ATOM   9101 2HG2 ILE B 577     -19.764  -8.413  48.243  1.00  0.900          H  
ATOM   9102 3HG2 ILE B 577     -21.260  -9.191  48.747  1.00  0.900          H  
ATOM   9103 1HD1 ILE B 577     -21.878 -12.142  51.067  1.00  0.900          H  
ATOM   9104 2HD1 ILE B 577     -22.287 -10.767  50.056  1.00  0.900          H  
ATOM   9105 3HD1 ILE B 577     -21.652 -12.260  49.355  1.00  0.900          H  
ATOM   9106  N   ALA B 578     -19.716  -9.984  45.842  1.00  0.540          N  
ATOM   9107  CA  ALA B 578     -19.314  -9.178  44.689  1.00  0.540          C  
ATOM   9108  C   ALA B 578     -17.958  -9.619  44.103  1.00  0.550          C  
ATOM   9109  O   ALA B 578     -17.112  -8.756  43.862  1.00  0.590          O  
ATOM   9110  CB  ALA B 578     -19.263  -7.703  45.081  1.00  0.760          C  
ATOM   9111  H   ALA B 578     -20.681 -10.282  45.905  1.00  0.650          H  
ATOM   9112  HA  ALA B 578     -20.076  -9.289  43.915  1.00  0.650          H  
ATOM   9113 1HB  ALA B 578     -19.010  -7.099  44.209  1.00  0.910          H  
ATOM   9114 2HB  ALA B 578     -20.241  -7.392  45.460  1.00  0.910          H  
ATOM   9115 3HB  ALA B 578     -18.513  -7.551  45.856  1.00  0.910          H  
ATOM   9116  N   PRO B 579     -17.736 -10.909  43.777  1.00  0.550          N  
ATOM   9117  CA  PRO B 579     -16.470 -11.457  43.328  1.00  0.570          C  
ATOM   9118  C   PRO B 579     -15.957 -10.787  42.059  1.00  0.540          C  
ATOM   9119  O   PRO B 579     -14.747 -10.761  41.826  1.00  0.540          O  
ATOM   9120  CB  PRO B 579     -16.815 -12.935  43.136  1.00  0.850          C  
ATOM   9121  CG  PRO B 579     -18.315 -12.959  42.962  1.00  0.850          C  
ATOM   9122  CD  PRO B 579     -18.815 -11.861  43.798  1.00  0.850          C  
ATOM   9123  HA  PRO B 579     -15.737 -11.346  44.140  1.00  0.680          H  
ATOM   9124 1HB  PRO B 579     -16.276 -13.334  42.290  1.00  1.030          H  
ATOM   9125 2HB  PRO B 579     -16.491 -13.510  44.022  1.00  1.030          H  
ATOM   9126 1HG  PRO B 579     -18.608 -12.811  41.943  1.00  1.030          H  
ATOM   9127 2HG  PRO B 579     -18.721 -13.938  43.266  1.00  1.030          H  
ATOM   9128 1HD  PRO B 579     -19.724 -11.444  43.354  1.00  1.030          H  
ATOM   9129 2HD  PRO B 579     -18.956 -12.241  44.783  1.00  1.030          H  
ATOM   9130  N   VAL B 580     -16.843 -10.199  41.256  1.00  0.530          N  
ATOM   9131  CA  VAL B 580     -16.348  -9.509  40.091  1.00  0.510          C  
ATOM   9132  C   VAL B 580     -15.615  -8.242  40.516  1.00  0.470          C  
ATOM   9133  O   VAL B 580     -14.735  -7.784  39.796  1.00  0.460          O  
ATOM   9134  CB  VAL B 580     -17.463  -9.180  39.129  1.00  0.720          C  
ATOM   9135  CG1 VAL B 580     -18.297  -8.024  39.654  1.00  0.720          C  
ATOM   9136  CG2 VAL B 580     -16.855  -8.883  37.749  1.00  0.720          C  
ATOM   9137  H   VAL B 580     -17.855 -10.264  41.393  1.00  0.640          H  
ATOM   9138  HA  VAL B 580     -15.644 -10.163  39.577  1.00  0.610          H  
ATOM   9139  HB  VAL B 580     -18.104 -10.036  39.067  1.00  0.870          H  
ATOM   9140 1HG1 VAL B 580     -19.081  -7.854  38.981  1.00  0.870          H  
ATOM   9141 2HG1 VAL B 580     -18.716  -8.270  40.629  1.00  0.870          H  
ATOM   9142 3HG1 VAL B 580     -17.705  -7.123  39.728  1.00  0.870          H  
ATOM   9143 1HG2 VAL B 580     -17.631  -8.683  37.040  1.00  0.870          H  
ATOM   9144 2HG2 VAL B 580     -16.204  -8.025  37.805  1.00  0.870          H  
ATOM   9145 3HG2 VAL B 580     -16.285  -9.741  37.416  1.00  0.870          H  
ATOM   9146  N   ASP B 581     -16.014  -7.626  41.648  1.00  0.460          N  
ATOM   9147  CA  ASP B 581     -15.340  -6.440  42.145  1.00  0.430          C  
ATOM   9148  C   ASP B 581     -13.950  -6.829  42.548  1.00  0.440          C  
ATOM   9149  O   ASP B 581     -12.993  -6.091  42.356  1.00  0.440          O  
ATOM   9150  CB  ASP B 581     -16.046  -5.842  43.359  1.00  0.610          C  
ATOM   9151  CG  ASP B 581     -15.387  -4.541  43.870  1.00  0.610          C  
ATOM   9152  OD1 ASP B 581     -15.335  -3.550  43.165  1.00  0.610          O  
ATOM   9153  OD2 ASP B 581     -14.949  -4.551  45.012  1.00  0.610          O  
ATOM   9154  H   ASP B 581     -16.756  -8.017  42.226  1.00  0.550          H  
ATOM   9155  HA  ASP B 581     -15.283  -5.700  41.350  1.00  0.520          H  
ATOM   9156 1HB  ASP B 581     -17.090  -5.666  43.134  1.00  0.740          H  
ATOM   9157 2HB  ASP B 581     -16.020  -6.566  44.173  1.00  0.740          H  
ATOM   9158  N   LYS B 582     -13.814  -8.013  43.124  1.00  0.460          N  
ATOM   9159  CA  LYS B 582     -12.476  -8.423  43.534  1.00  0.480          C  
ATOM   9160  C   LYS B 582     -11.571  -8.508  42.303  1.00  0.480          C  
ATOM   9161  O   LYS B 582     -10.425  -8.029  42.319  1.00  0.490          O  
ATOM   9162  CB  LYS B 582     -12.517  -9.751  44.282  1.00  0.660          C  
ATOM   9163  CG  LYS B 582     -13.168  -9.640  45.645  1.00  0.660          C  
ATOM   9164  CD  LYS B 582     -13.151 -10.959  46.396  1.00  0.660          C  
ATOM   9165  CE  LYS B 582     -13.786 -10.816  47.774  1.00  0.660          C  
ATOM   9166  NZ  LYS B 582     -15.233 -10.499  47.665  1.00  0.660          N  
ATOM   9167  H   LYS B 582     -14.666  -8.558  43.294  1.00  0.550          H  
ATOM   9168  HA  LYS B 582     -12.065  -7.661  44.198  1.00  0.580          H  
ATOM   9169 1HB  LYS B 582     -13.065 -10.485  43.697  1.00  0.800          H  
ATOM   9170 2HB  LYS B 582     -11.503 -10.126  44.414  1.00  0.800          H  
ATOM   9171 1HG  LYS B 582     -12.645  -8.882  46.229  1.00  0.800          H  
ATOM   9172 2HG  LYS B 582     -14.198  -9.312  45.501  1.00  0.800          H  
ATOM   9173 1HD  LYS B 582     -13.712 -11.708  45.831  1.00  0.800          H  
ATOM   9174 2HD  LYS B 582     -12.126 -11.309  46.512  1.00  0.800          H  
ATOM   9175 1HE  LYS B 582     -13.676 -11.755  48.318  1.00  0.800          H  
ATOM   9176 2HE  LYS B 582     -13.289 -10.022  48.329  1.00  0.800          H  
ATOM   9177 1HZ  LYS B 582     -15.643 -10.418  48.580  1.00  0.800          H  
ATOM   9178 2HZ  LYS B 582     -15.373  -9.628  47.169  1.00  0.800          H  
ATOM   9179 3HZ  LYS B 582     -15.671 -11.257  47.148  1.00  0.800          H  
ATOM   9180  N   VAL B 583     -12.125  -9.048  41.208  1.00  0.490          N  
ATOM   9181  CA  VAL B 583     -11.380  -9.162  39.965  1.00  0.490          C  
ATOM   9182  C   VAL B 583     -11.078  -7.781  39.390  1.00  0.470          C  
ATOM   9183  O   VAL B 583      -9.923  -7.466  39.091  1.00  0.500          O  
ATOM   9184  CB  VAL B 583     -12.189  -9.983  38.917  1.00  0.690          C  
ATOM   9185  CG1 VAL B 583     -11.496  -9.958  37.545  1.00  0.690          C  
ATOM   9186  CG2 VAL B 583     -12.353 -11.412  39.398  1.00  0.690          C  
ATOM   9187  H   VAL B 583     -13.067  -9.445  41.294  1.00  0.590          H  
ATOM   9188  HA  VAL B 583     -10.440  -9.671  40.170  1.00  0.590          H  
ATOM   9189  HB  VAL B 583     -13.173  -9.535  38.794  1.00  0.820          H  
ATOM   9190 1HG1 VAL B 583     -12.080 -10.537  36.838  1.00  0.820          H  
ATOM   9191 2HG1 VAL B 583     -11.412  -8.942  37.184  1.00  0.820          H  
ATOM   9192 3HG1 VAL B 583     -10.502 -10.396  37.629  1.00  0.820          H  
ATOM   9193 1HG2 VAL B 583     -12.937 -11.977  38.670  1.00  0.820          H  
ATOM   9194 2HG2 VAL B 583     -11.372 -11.869  39.514  1.00  0.820          H  
ATOM   9195 3HG2 VAL B 583     -12.866 -11.422  40.354  1.00  0.820          H  
ATOM   9196  N   LEU B 584     -12.104  -6.945  39.266  1.00  0.450          N  
ATOM   9197  CA  LEU B 584     -11.919  -5.640  38.679  1.00  0.440          C  
ATOM   9198  C   LEU B 584     -11.013  -4.742  39.506  1.00  0.410          C  
ATOM   9199  O   LEU B 584     -10.193  -4.053  38.913  1.00  0.390          O  
ATOM   9200  CB  LEU B 584     -13.286  -4.981  38.438  1.00  0.620          C  
ATOM   9201  CG  LEU B 584     -14.189  -5.637  37.329  1.00  0.620          C  
ATOM   9202  CD1 LEU B 584     -15.606  -5.020  37.371  1.00  0.620          C  
ATOM   9203  CD2 LEU B 584     -13.563  -5.431  35.947  1.00  0.620          C  
ATOM   9204  H   LEU B 584     -13.034  -7.244  39.557  1.00  0.540          H  
ATOM   9205  HA  LEU B 584     -11.426  -5.778  37.726  1.00  0.530          H  
ATOM   9206 1HB  LEU B 584     -13.842  -5.001  39.376  1.00  0.740          H  
ATOM   9207 2HB  LEU B 584     -13.118  -3.949  38.155  1.00  0.740          H  
ATOM   9208  HG  LEU B 584     -14.278  -6.699  37.527  1.00  0.740          H  
ATOM   9209 1HD1 LEU B 584     -16.234  -5.495  36.612  1.00  0.740          H  
ATOM   9210 2HD1 LEU B 584     -16.046  -5.190  38.358  1.00  0.740          H  
ATOM   9211 3HD1 LEU B 584     -15.551  -3.950  37.178  1.00  0.740          H  
ATOM   9212 1HD2 LEU B 584     -14.192  -5.886  35.203  1.00  0.740          H  
ATOM   9213 2HD2 LEU B 584     -13.472  -4.380  35.734  1.00  0.740          H  
ATOM   9214 3HD2 LEU B 584     -12.590  -5.889  35.905  1.00  0.740          H  
ATOM   9215  N   TYR B 585     -11.112  -4.748  40.844  1.00  0.420          N  
ATOM   9216  CA  TYR B 585     -10.232  -3.917  41.657  1.00  0.420          C  
ATOM   9217  C   TYR B 585      -8.791  -4.323  41.503  1.00  0.400          C  
ATOM   9218  O   TYR B 585      -7.917  -3.476  41.289  1.00  0.370          O  
ATOM   9219  CB  TYR B 585     -10.531  -3.913  43.146  1.00  0.590          C  
ATOM   9220  CG  TYR B 585      -9.483  -3.017  43.834  1.00  0.590          C  
ATOM   9221  CD1 TYR B 585      -9.602  -1.629  43.752  1.00  0.590          C  
ATOM   9222  CD2 TYR B 585      -8.384  -3.571  44.491  1.00  0.590          C  
ATOM   9223  CE1 TYR B 585      -8.646  -0.814  44.314  1.00  0.590          C  
ATOM   9224  CE2 TYR B 585      -7.426  -2.743  45.051  1.00  0.590          C  
ATOM   9225  CZ  TYR B 585      -7.558  -1.369  44.962  1.00  0.590          C  
ATOM   9226  OH  TYR B 585      -6.604  -0.539  45.509  1.00  0.590          O  
ATOM   9227  H   TYR B 585     -11.812  -5.319  41.308  1.00  0.500          H  
ATOM   9228  HA  TYR B 585     -10.320  -2.896  41.303  1.00  0.500          H  
ATOM   9229 1HB  TYR B 585     -11.529  -3.533  43.346  1.00  0.710          H  
ATOM   9230 2HB  TYR B 585     -10.463  -4.927  43.548  1.00  0.710          H  
ATOM   9231  HD1 TYR B 585     -10.443  -1.187  43.236  1.00  0.710          H  
ATOM   9232  HD2 TYR B 585      -8.273  -4.654  44.552  1.00  0.710          H  
ATOM   9233  HE1 TYR B 585      -8.741   0.266  44.243  1.00  0.710          H  
ATOM   9234  HE2 TYR B 585      -6.562  -3.174  45.556  1.00  0.710          H  
ATOM   9235  HH  TYR B 585      -5.857  -1.062  45.830  1.00  0.710          H  
ATOM   9236  N   GLY B 586      -8.506  -5.628  41.637  1.00  0.430          N  
ATOM   9237  CA  GLY B 586      -7.126  -6.062  41.534  1.00  0.440          C  
ATOM   9238  C   GLY B 586      -6.549  -5.589  40.215  1.00  0.410          C  
ATOM   9239  O   GLY B 586      -5.386  -5.198  40.145  1.00  0.400          O  
ATOM   9240  H   GLY B 586      -9.242  -6.315  41.838  1.00  0.520          H  
ATOM   9241 1HA  GLY B 586      -6.549  -5.658  42.365  1.00  0.530          H  
ATOM   9242 2HA  GLY B 586      -7.081  -7.149  41.594  1.00  0.530          H  
ATOM   9243  N   LEU B 587      -7.374  -5.608  39.177  1.00  0.430          N  
ATOM   9244  CA  LEU B 587      -6.968  -5.142  37.883  1.00  0.420          C  
ATOM   9245  C   LEU B 587      -6.866  -3.587  37.843  1.00  0.390          C  
ATOM   9246  O   LEU B 587      -5.886  -3.049  37.327  1.00  0.420          O  
ATOM   9247  CB  LEU B 587      -7.948  -5.768  36.877  1.00  0.590          C  
ATOM   9248  CG  LEU B 587      -7.858  -7.333  36.698  1.00  0.590          C  
ATOM   9249  CD1 LEU B 587      -8.974  -7.762  35.795  1.00  0.590          C  
ATOM   9250  CD2 LEU B 587      -6.509  -7.770  36.111  1.00  0.590          C  
ATOM   9251  H   LEU B 587      -8.308  -6.017  39.293  1.00  0.520          H  
ATOM   9252  HA  LEU B 587      -5.977  -5.521  37.681  1.00  0.500          H  
ATOM   9253 1HB  LEU B 587      -8.949  -5.561  37.237  1.00  0.710          H  
ATOM   9254 2HB  LEU B 587      -7.875  -5.353  35.962  1.00  0.710          H  
ATOM   9255  HG  LEU B 587      -7.992  -7.810  37.662  1.00  0.710          H  
ATOM   9256 1HD1 LEU B 587      -8.957  -8.843  35.677  1.00  0.710          H  
ATOM   9257 2HD1 LEU B 587      -9.920  -7.457  36.230  1.00  0.710          H  
ATOM   9258 3HD1 LEU B 587      -8.843  -7.291  34.827  1.00  0.710          H  
ATOM   9259 1HD2 LEU B 587      -6.504  -8.853  36.002  1.00  0.710          H  
ATOM   9260 2HD2 LEU B 587      -6.366  -7.323  35.152  1.00  0.710          H  
ATOM   9261 3HD2 LEU B 587      -5.697  -7.484  36.761  1.00  0.710          H  
ATOM   9262  N   ARG B 588      -7.784  -2.841  38.477  1.00  0.380          N  
ATOM   9263  CA  ARG B 588      -7.713  -1.365  38.492  1.00  0.370          C  
ATOM   9264  C   ARG B 588      -6.384  -0.893  39.097  1.00  0.390          C  
ATOM   9265  O   ARG B 588      -5.751   0.073  38.627  1.00  0.410          O  
ATOM   9266  CB  ARG B 588      -8.871  -0.738  39.296  1.00  0.520          C  
ATOM   9267  CG  ARG B 588     -10.265  -0.760  38.633  1.00  0.520          C  
ATOM   9268  CD  ARG B 588     -11.276   0.099  39.307  1.00  0.520          C  
ATOM   9269  NE  ARG B 588     -11.704  -0.380  40.620  1.00  0.520          N  
ATOM   9270  CZ  ARG B 588     -12.738  -1.240  40.833  1.00  0.520          C  
ATOM   9271  NH1 ARG B 588     -13.428  -1.721  39.825  1.00  0.520          N  
ATOM   9272  NH2 ARG B 588     -13.062  -1.595  42.068  1.00  0.520          N  
ATOM   9273  H   ARG B 588      -8.595  -3.303  38.877  1.00  0.460          H  
ATOM   9274  HA  ARG B 588      -7.786  -1.013  37.472  1.00  0.440          H  
ATOM   9275 1HB  ARG B 588      -8.948  -1.229  40.261  1.00  0.630          H  
ATOM   9276 2HB  ARG B 588      -8.640   0.298  39.480  1.00  0.630          H  
ATOM   9277 1HG  ARG B 588     -10.174  -0.354  37.655  1.00  0.630          H  
ATOM   9278 2HG  ARG B 588     -10.650  -1.756  38.570  1.00  0.630          H  
ATOM   9279 1HD  ARG B 588     -10.870   1.098  39.429  1.00  0.630          H  
ATOM   9280 2HD  ARG B 588     -12.140   0.154  38.674  1.00  0.630          H  
ATOM   9281  HE  ARG B 588     -11.210  -0.026  41.428  1.00  0.630          H  
ATOM   9282 1HH1 ARG B 588     -13.194  -1.474  38.878  1.00  0.630          H  
ATOM   9283 2HH1 ARG B 588     -14.207  -2.341  40.010  1.00  0.630          H  
ATOM   9284 1HH2 ARG B 588     -12.559  -1.223  42.857  1.00  0.630          H  
ATOM   9285 2HH2 ARG B 588     -13.838  -2.262  42.247  1.00  0.630          H  
ATOM   9286  N   ASP B 589      -5.947  -1.613  40.130  1.00  0.390          N  
ATOM   9287  CA  ASP B 589      -4.727  -1.357  40.893  1.00  0.420          C  
ATOM   9288  C   ASP B 589      -3.436  -1.557  40.056  1.00  0.490          C  
ATOM   9289  O   ASP B 589      -2.364  -1.081  40.432  1.00  0.630          O  
ATOM   9290  CB  ASP B 589      -4.753  -2.280  42.125  1.00  0.580          C  
ATOM   9291  CG  ASP B 589      -3.821  -1.915  43.295  1.00  0.580          C  
ATOM   9292  OD1 ASP B 589      -3.946  -0.839  43.841  1.00  0.580          O  
ATOM   9293  OD2 ASP B 589      -3.023  -2.749  43.657  1.00  0.580          O  
ATOM   9294  H   ASP B 589      -6.557  -2.374  40.458  1.00  0.470          H  
ATOM   9295  HA  ASP B 589      -4.749  -0.326  41.236  1.00  0.500          H  
ATOM   9296 1HB  ASP B 589      -5.776  -2.320  42.500  1.00  0.690          H  
ATOM   9297 2HB  ASP B 589      -4.508  -3.294  41.796  1.00  0.690          H  
ATOM   9298  N   ILE B 590      -3.541  -2.273  38.927  1.00  0.610          N  
ATOM   9299  CA  ILE B 590      -2.433  -2.587  38.025  1.00  0.750          C  
ATOM   9300  C   ILE B 590      -2.352  -1.578  36.868  1.00  0.620          C  
ATOM   9301  O   ILE B 590      -1.260  -1.252  36.396  1.00  0.470          O  
ATOM   9302  CB  ILE B 590      -2.557  -4.032  37.489  1.00  0.990          C  
ATOM   9303  CG1 ILE B 590      -2.435  -5.022  38.659  1.00  0.990          C  
ATOM   9304  CG2 ILE B 590      -1.478  -4.295  36.441  1.00  0.990          C  
ATOM   9305  CD1 ILE B 590      -2.828  -6.449  38.316  1.00  0.990          C  
ATOM   9306  H   ILE B 590      -4.464  -2.605  38.650  1.00  0.730          H  
ATOM   9307  HA  ILE B 590      -1.506  -2.521  38.591  1.00  0.900          H  
ATOM   9308  HB  ILE B 590      -3.540  -4.169  37.051  1.00  1.190          H  
ATOM   9309 1HG1 ILE B 590      -1.408  -5.021  39.013  1.00  1.190          H  
ATOM   9310 2HG1 ILE B 590      -3.074  -4.680  39.469  1.00  1.190          H  
ATOM   9311 1HG2 ILE B 590      -1.558  -5.298  36.048  1.00  1.190          H  
ATOM   9312 2HG2 ILE B 590      -1.597  -3.602  35.635  1.00  1.190          H  
ATOM   9313 3HG2 ILE B 590      -0.494  -4.161  36.892  1.00  1.190          H  
ATOM   9314 1HD1 ILE B 590      -2.722  -7.068  39.206  1.00  1.190          H  
ATOM   9315 2HD1 ILE B 590      -3.860  -6.468  37.991  1.00  1.190          H  
ATOM   9316 3HD1 ILE B 590      -2.198  -6.848  37.534  1.00  1.190          H  
ATOM   9317  N   THR B 591      -3.523  -1.193  36.341  1.00  0.770          N  
ATOM   9318  CA  THR B 591      -3.675  -0.239  35.219  1.00  0.770          C  
ATOM   9319  C   THR B 591      -3.642   1.239  35.578  1.00  0.720          C  
ATOM   9320  O   THR B 591      -3.338   2.063  34.725  1.00  0.740          O  
ATOM   9321  CB  THR B 591      -4.958  -0.439  34.379  1.00  1.080          C  
ATOM   9322  OG1 THR B 591      -5.110   0.660  33.533  1.00  1.080          O  
ATOM   9323  CG2 THR B 591      -6.155  -0.517  35.193  1.00  1.080          C  
ATOM   9324  H   THR B 591      -4.362  -1.603  36.756  1.00  0.920          H  
ATOM   9325  HA  THR B 591      -2.838  -0.414  34.543  1.00  0.920          H  
ATOM   9326  HB  THR B 591      -4.851  -1.322  33.774  1.00  1.290          H  
ATOM   9327  HG1 THR B 591      -4.398   0.673  32.921  1.00  1.290          H  
ATOM   9328 1HG2 THR B 591      -7.026  -0.639  34.549  1.00  1.290          H  
ATOM   9329 2HG2 THR B 591      -6.083  -1.315  35.837  1.00  1.290          H  
ATOM   9330 3HG2 THR B 591      -6.257   0.369  35.759  1.00  1.290          H  
ATOM   9331  N   GLY B 592      -4.052   1.608  36.791  1.00  0.720          N  
ATOM   9332  CA  GLY B 592      -4.130   3.027  37.121  1.00  0.730          C  
ATOM   9333  C   GLY B 592      -5.553   3.563  36.946  1.00  0.650          C  
ATOM   9334  O   GLY B 592      -5.763   4.754  36.719  1.00  0.820          O  
ATOM   9335  H   GLY B 592      -4.334   0.912  37.481  1.00  0.860          H  
ATOM   9336 1HA  GLY B 592      -3.805   3.177  38.151  1.00  0.880          H  
ATOM   9337 2HA  GLY B 592      -3.444   3.593  36.489  1.00  0.880          H  
ATOM   9338  N   THR B 593      -6.552   2.687  37.050  1.00  0.540          N  
ATOM   9339  CA  THR B 593      -7.947   3.103  36.889  1.00  0.500          C  
ATOM   9340  C   THR B 593      -8.684   3.135  38.202  1.00  0.440          C  
ATOM   9341  O   THR B 593      -9.912   3.165  38.231  1.00  0.400          O  
ATOM   9342  CB  THR B 593      -8.729   2.262  35.864  1.00  0.720          C  
ATOM   9343  OG1 THR B 593      -8.679   0.891  36.214  1.00  0.720          O  
ATOM   9344  CG2 THR B 593      -8.175   2.473  34.511  1.00  0.720          C  
ATOM   9345  H   THR B 593      -6.347   1.712  37.276  1.00  0.650          H  
ATOM   9346  HA  THR B 593      -7.950   4.120  36.504  1.00  0.600          H  
ATOM   9347  HB  THR B 593      -9.773   2.578  35.860  1.00  0.860          H  
ATOM   9348  HG1 THR B 593      -9.254   0.399  35.621  1.00  0.860          H  
ATOM   9349 1HG2 THR B 593      -8.739   1.890  33.793  1.00  0.860          H  
ATOM   9350 2HG2 THR B 593      -8.252   3.528  34.267  1.00  0.860          H  
ATOM   9351 3HG2 THR B 593      -7.134   2.173  34.480  1.00  0.860          H  
ATOM   9352  N   VAL B 594      -7.929   3.097  39.296  1.00  0.450          N  
ATOM   9353  CA  VAL B 594      -8.522   3.186  40.615  1.00  0.420          C  
ATOM   9354  C   VAL B 594      -9.124   4.565  40.794  1.00  0.430          C  
ATOM   9355  O   VAL B 594     -10.239   4.701  41.276  1.00  0.430          O  
ATOM   9356  CB  VAL B 594      -7.502   2.939  41.745  1.00  0.600          C  
ATOM   9357  CG1 VAL B 594      -8.161   3.227  43.122  1.00  0.600          C  
ATOM   9358  CG2 VAL B 594      -7.008   1.504  41.676  1.00  0.600          C  
ATOM   9359  H   VAL B 594      -6.929   3.035  39.181  1.00  0.540          H  
ATOM   9360  HA  VAL B 594      -9.314   2.446  40.697  1.00  0.500          H  
ATOM   9361  HB  VAL B 594      -6.659   3.619  41.632  1.00  0.720          H  
ATOM   9362 1HG1 VAL B 594      -7.432   3.050  43.913  1.00  0.720          H  
ATOM   9363 2HG1 VAL B 594      -8.502   4.261  43.186  1.00  0.720          H  
ATOM   9364 3HG1 VAL B 594      -9.013   2.562  43.261  1.00  0.720          H  
ATOM   9365 1HG2 VAL B 594      -6.280   1.319  42.474  1.00  0.720          H  
ATOM   9366 2HG2 VAL B 594      -7.845   0.819  41.794  1.00  0.720          H  
ATOM   9367 3HG2 VAL B 594      -6.541   1.345  40.721  1.00  0.720          H  
ATOM   9368  N   ASP B 595      -8.393   5.614  40.406  1.00  0.450          N  
ATOM   9369  CA  ASP B 595      -8.894   6.967  40.609  1.00  0.470          C  
ATOM   9370  C   ASP B 595      -9.888   7.392  39.536  1.00  0.450          C  
ATOM   9371  O   ASP B 595      -9.603   8.217  38.665  1.00  0.420          O  
ATOM   9372  CB  ASP B 595      -7.731   7.967  40.688  1.00  0.650          C  
ATOM   9373  CG  ASP B 595      -8.164   9.392  41.107  1.00  0.650          C  
ATOM   9374  OD1 ASP B 595      -9.329   9.584  41.374  1.00  0.650          O  
ATOM   9375  OD2 ASP B 595      -7.316  10.258  41.167  1.00  0.650          O  
ATOM   9376  H   ASP B 595      -7.487   5.467  39.991  1.00  0.540          H  
ATOM   9377  HA  ASP B 595      -9.416   6.986  41.559  1.00  0.560          H  
ATOM   9378 1HB  ASP B 595      -6.997   7.606  41.407  1.00  0.780          H  
ATOM   9379 2HB  ASP B 595      -7.238   8.024  39.717  1.00  0.780          H  
ATOM   9380  N   SER B 596     -11.067   6.814  39.646  1.00  0.470          N  
ATOM   9381  CA  SER B 596     -12.191   7.053  38.770  1.00  0.470          C  
ATOM   9382  C   SER B 596     -13.403   6.989  39.656  1.00  0.440          C  
ATOM   9383  O   SER B 596     -13.769   5.923  40.161  1.00  0.430          O  
ATOM   9384  CB  SER B 596     -12.247   6.008  37.694  1.00  0.660          C  
ATOM   9385  OG  SER B 596     -13.348   6.196  36.854  1.00  0.660          O  
ATOM   9386  H   SER B 596     -11.140   6.124  40.399  1.00  0.560          H  
ATOM   9387  HA  SER B 596     -12.110   8.047  38.327  1.00  0.560          H  
ATOM   9388 1HB  SER B 596     -11.337   6.038  37.112  1.00  0.790          H  
ATOM   9389 2HB  SER B 596     -12.294   5.039  38.163  1.00  0.790          H  
ATOM   9390  HG  SER B 596     -13.285   5.496  36.195  1.00  0.790          H  
ATOM   9391  N   LEU B 597     -14.068   8.118  39.857  1.00  0.430          N  
ATOM   9392  CA  LEU B 597     -15.126   8.066  40.834  1.00  0.410          C  
ATOM   9393  C   LEU B 597     -16.266   7.113  40.448  1.00  0.410          C  
ATOM   9394  O   LEU B 597     -16.844   6.521  41.351  1.00  0.410          O  
ATOM   9395  CB  LEU B 597     -15.636   9.470  41.177  1.00  0.580          C  
ATOM   9396  CG  LEU B 597     -14.606  10.452  41.859  1.00  0.580          C  
ATOM   9397  CD1 LEU B 597     -15.340  11.766  42.126  1.00  0.580          C  
ATOM   9398  CD2 LEU B 597     -13.976   9.848  43.121  1.00  0.580          C  
ATOM   9399  H   LEU B 597     -13.780   8.978  39.407  1.00  0.520          H  
ATOM   9400  HA  LEU B 597     -14.711   7.655  41.745  1.00  0.490          H  
ATOM   9401 1HB  LEU B 597     -16.020   9.955  40.292  1.00  0.700          H  
ATOM   9402 2HB  LEU B 597     -16.444   9.359  41.883  1.00  0.700          H  
ATOM   9403  HG  LEU B 597     -13.802  10.676  41.160  1.00  0.700          H  
ATOM   9404 1HD1 LEU B 597     -14.661  12.497  42.567  1.00  0.700          H  
ATOM   9405 2HD1 LEU B 597     -15.735  12.165  41.193  1.00  0.700          H  
ATOM   9406 3HD1 LEU B 597     -16.157  11.586  42.812  1.00  0.700          H  
ATOM   9407 1HD2 LEU B 597     -13.286  10.564  43.554  1.00  0.700          H  
ATOM   9408 2HD2 LEU B 597     -14.719   9.616  43.818  1.00  0.700          H  
ATOM   9409 3HD2 LEU B 597     -13.428   8.958  42.885  1.00  0.700          H  
ATOM   9410  N   PRO B 598     -16.683   6.969  39.169  1.00  0.410          N  
ATOM   9411  CA  PRO B 598     -17.671   5.994  38.747  1.00  0.460          C  
ATOM   9412  C   PRO B 598     -17.352   4.586  39.248  1.00  0.410          C  
ATOM   9413  O   PRO B 598     -18.150   3.936  39.933  1.00  0.420          O  
ATOM   9414  CB  PRO B 598     -17.578   6.107  37.218  1.00  0.690          C  
ATOM   9415  CG  PRO B 598     -17.218   7.541  36.979  1.00  0.690          C  
ATOM   9416  CD  PRO B 598     -16.233   7.864  38.060  1.00  0.690          C  
ATOM   9417  HA  PRO B 598     -18.646   6.323  39.126  1.00  0.550          H  
ATOM   9418 1HB  PRO B 598     -16.813   5.421  36.833  1.00  0.830          H  
ATOM   9419 2HB  PRO B 598     -18.487   5.818  36.758  1.00  0.830          H  
ATOM   9420 1HG  PRO B 598     -16.804   7.657  35.968  1.00  0.830          H  
ATOM   9421 2HG  PRO B 598     -18.122   8.165  37.034  1.00  0.830          H  
ATOM   9422 1HD  PRO B 598     -15.258   7.587  37.665  1.00  0.830          H  
ATOM   9423 2HD  PRO B 598     -16.300   8.919  38.323  1.00  0.830          H  
ATOM   9424  N   LEU B 599     -16.142   4.125  38.923  1.00  0.440          N  
ATOM   9425  CA  LEU B 599     -15.696   2.797  39.303  1.00  0.420          C  
ATOM   9426  C   LEU B 599     -15.641   2.633  40.825  1.00  0.400          C  
ATOM   9427  O   LEU B 599     -16.017   1.578  41.351  1.00  0.400          O  
ATOM   9428  CB  LEU B 599     -14.325   2.537  38.657  1.00  0.600          C  
ATOM   9429  CG  LEU B 599     -14.324   2.436  37.070  1.00  0.600          C  
ATOM   9430  CD1 LEU B 599     -12.867   2.369  36.513  1.00  0.600          C  
ATOM   9431  CD2 LEU B 599     -15.112   1.212  36.617  1.00  0.600          C  
ATOM   9432  H   LEU B 599     -15.522   4.707  38.375  1.00  0.530          H  
ATOM   9433  HA  LEU B 599     -16.419   2.076  38.937  1.00  0.500          H  
ATOM   9434 1HB  LEU B 599     -13.655   3.342  38.954  1.00  0.720          H  
ATOM   9435 2HB  LEU B 599     -13.936   1.614  39.060  1.00  0.720          H  
ATOM   9436  HG  LEU B 599     -14.779   3.325  36.668  1.00  0.720          H  
ATOM   9437 1HD1 LEU B 599     -12.899   2.322  35.418  1.00  0.720          H  
ATOM   9438 2HD1 LEU B 599     -12.308   3.239  36.808  1.00  0.720          H  
ATOM   9439 3HD1 LEU B 599     -12.364   1.504  36.883  1.00  0.720          H  
ATOM   9440 1HD2 LEU B 599     -15.101   1.171  35.532  1.00  0.720          H  
ATOM   9441 2HD2 LEU B 599     -14.651   0.315  37.018  1.00  0.720          H  
ATOM   9442 3HD2 LEU B 599     -16.138   1.266  36.950  1.00  0.720          H  
ATOM   9443  N   ILE B 600     -15.176   3.673  41.533  1.00  0.400          N  
ATOM   9444  CA  ILE B 600     -15.099   3.628  42.990  1.00  0.390          C  
ATOM   9445  C   ILE B 600     -16.474   3.564  43.590  1.00  0.370          C  
ATOM   9446  O   ILE B 600     -16.716   2.802  44.530  1.00  0.360          O  
ATOM   9447  CB  ILE B 600     -14.372   4.846  43.575  1.00  0.550          C  
ATOM   9448  CG1 ILE B 600     -12.909   4.785  43.190  1.00  0.550          C  
ATOM   9449  CG2 ILE B 600     -14.550   4.889  45.127  1.00  0.550          C  
ATOM   9450  CD1 ILE B 600     -12.186   6.038  43.427  1.00  0.550          C  
ATOM   9451  H   ILE B 600     -14.847   4.507  41.034  1.00  0.480          H  
ATOM   9452  HA  ILE B 600     -14.553   2.732  43.276  1.00  0.470          H  
ATOM   9453  HB  ILE B 600     -14.788   5.750  43.144  1.00  0.660          H  
ATOM   9454 1HG1 ILE B 600     -12.426   3.998  43.764  1.00  0.660          H  
ATOM   9455 2HG1 ILE B 600     -12.825   4.533  42.130  1.00  0.660          H  
ATOM   9456 1HG2 ILE B 600     -14.052   5.752  45.543  1.00  0.660          H  
ATOM   9457 2HG2 ILE B 600     -15.596   4.952  45.392  1.00  0.660          H  
ATOM   9458 3HG2 ILE B 600     -14.130   3.984  45.566  1.00  0.660          H  
ATOM   9459 1HD1 ILE B 600     -11.157   5.909  43.132  1.00  0.660          H  
ATOM   9460 2HD1 ILE B 600     -12.628   6.824  42.834  1.00  0.660          H  
ATOM   9461 3HD1 ILE B 600     -12.215   6.301  44.466  1.00  0.660          H  
ATOM   9462  N   ALA B 601     -17.368   4.419  43.113  1.00  0.380          N  
ATOM   9463  CA  ALA B 601     -18.682   4.452  43.676  1.00  0.380          C  
ATOM   9464  C   ALA B 601     -19.381   3.106  43.528  1.00  0.370          C  
ATOM   9465  O   ALA B 601     -19.995   2.626  44.488  1.00  0.370          O  
ATOM   9466  CB  ALA B 601     -19.493   5.559  43.023  1.00  0.530          C  
ATOM   9467  H   ALA B 601     -17.115   5.061  42.365  1.00  0.460          H  
ATOM   9468  HA  ALA B 601     -18.560   4.652  44.724  1.00  0.460          H  
ATOM   9469 1HB  ALA B 601     -20.464   5.617  43.481  1.00  0.640          H  
ATOM   9470 2HB  ALA B 601     -18.979   6.503  43.157  1.00  0.640          H  
ATOM   9471 3HB  ALA B 601     -19.598   5.352  41.955  1.00  0.640          H  
ATOM   9472  N   SER B 602     -19.229   2.460  42.358  1.00  0.370          N  
ATOM   9473  CA  SER B 602     -19.839   1.157  42.124  1.00  0.360          C  
ATOM   9474  C   SER B 602     -19.198   0.090  43.011  1.00  0.370          C  
ATOM   9475  O   SER B 602     -19.891  -0.774  43.556  1.00  0.410          O  
ATOM   9476  CB  SER B 602     -19.734   0.770  40.653  1.00  0.510          C  
ATOM   9477  OG  SER B 602     -20.497   1.630  39.829  1.00  0.510          O  
ATOM   9478  H   SER B 602     -18.732   2.911  41.582  1.00  0.440          H  
ATOM   9479  HA  SER B 602     -20.891   1.227  42.385  1.00  0.430          H  
ATOM   9480 1HB  SER B 602     -18.687   0.801  40.342  1.00  0.610          H  
ATOM   9481 2HB  SER B 602     -20.082  -0.250  40.526  1.00  0.610          H  
ATOM   9482  HG  SER B 602     -20.432   1.271  38.943  1.00  0.610          H  
ATOM   9483  N   SER B 603     -17.877   0.160  43.186  1.00  0.330          N  
ATOM   9484  CA  SER B 603     -17.151  -0.790  44.016  1.00  0.340          C  
ATOM   9485  C   SER B 603     -17.622  -0.753  45.468  1.00  0.350          C  
ATOM   9486  O   SER B 603     -17.955  -1.789  46.066  1.00  0.350          O  
ATOM   9487  CB  SER B 603     -15.682  -0.451  43.955  1.00  0.470          C  
ATOM   9488  OG  SER B 603     -14.938  -1.330  44.725  1.00  0.470          O  
ATOM   9489  H   SER B 603     -17.332   0.858  42.672  1.00  0.400          H  
ATOM   9490  HA  SER B 603     -17.306  -1.793  43.623  1.00  0.410          H  
ATOM   9491 1HB  SER B 603     -15.357  -0.486  42.925  1.00  0.570          H  
ATOM   9492 2HB  SER B 603     -15.529   0.560  44.308  1.00  0.570          H  
ATOM   9493  HG  SER B 603     -14.969  -2.181  44.228  1.00  0.570          H  
ATOM   9494  N   ILE B 604     -17.698   0.455  46.039  1.00  0.350          N  
ATOM   9495  CA  ILE B 604     -18.097   0.562  47.431  1.00  0.360          C  
ATOM   9496  C   ILE B 604     -19.540   0.121  47.589  1.00  0.360          C  
ATOM   9497  O   ILE B 604     -19.870  -0.667  48.491  1.00  0.360          O  
ATOM   9498  CB  ILE B 604     -18.000   2.003  47.958  1.00  0.500          C  
ATOM   9499  CG1 ILE B 604     -16.541   2.481  48.009  1.00  0.500          C  
ATOM   9500  CG2 ILE B 604     -18.645   2.030  49.387  1.00  0.500          C  
ATOM   9501  CD1 ILE B 604     -16.401   4.006  48.243  1.00  0.500          C  
ATOM   9502  H   ILE B 604     -17.433   1.284  45.497  1.00  0.420          H  
ATOM   9503  HA  ILE B 604     -17.463  -0.082  48.033  1.00  0.430          H  
ATOM   9504  HB  ILE B 604     -18.511   2.668  47.277  1.00  0.600          H  
ATOM   9505 1HG1 ILE B 604     -16.021   1.949  48.789  1.00  0.600          H  
ATOM   9506 2HG1 ILE B 604     -16.066   2.243  47.055  1.00  0.600          H  
ATOM   9507 1HG2 ILE B 604     -18.596   3.018  49.801  1.00  0.600          H  
ATOM   9508 2HG2 ILE B 604     -19.688   1.727  49.370  1.00  0.600          H  
ATOM   9509 3HG2 ILE B 604     -18.099   1.343  50.021  1.00  0.600          H  
ATOM   9510 1HD1 ILE B 604     -15.346   4.275  48.247  1.00  0.600          H  
ATOM   9511 2HD1 ILE B 604     -16.907   4.540  47.435  1.00  0.600          H  
ATOM   9512 3HD1 ILE B 604     -16.840   4.294  49.187  1.00  0.600          H  
ATOM   9513  N   MET B 605     -20.419   0.647  46.738  1.00  0.370          N  
ATOM   9514  CA  MET B 605     -21.809   0.295  46.863  1.00  0.400          C  
ATOM   9515  C   MET B 605     -22.088  -1.171  46.655  1.00  0.420          C  
ATOM   9516  O   MET B 605     -22.840  -1.752  47.436  1.00  0.440          O  
ATOM   9517  CB  MET B 605     -22.662   1.091  45.892  1.00  0.550          C  
ATOM   9518  CG  MET B 605     -22.854   2.541  46.225  1.00  0.550          C  
ATOM   9519  SD  MET B 605     -23.609   2.815  47.851  1.00  0.550          S  
ATOM   9520  CE  MET B 605     -25.120   1.950  47.650  1.00  0.550          C  
ATOM   9521  H   MET B 605     -20.116   1.309  46.018  1.00  0.440          H  
ATOM   9522  HA  MET B 605     -22.120   0.538  47.876  1.00  0.480          H  
ATOM   9523 1HB  MET B 605     -22.167   1.077  44.917  1.00  0.660          H  
ATOM   9524 2HB  MET B 605     -23.610   0.618  45.757  1.00  0.660          H  
ATOM   9525 1HG  MET B 605     -21.899   3.017  46.189  1.00  0.660          H  
ATOM   9526 2HG  MET B 605     -23.471   3.010  45.484  1.00  0.660          H  
ATOM   9527 1HE  MET B 605     -25.721   2.051  48.544  1.00  0.660          H  
ATOM   9528 2HE  MET B 605     -25.646   2.345  46.796  1.00  0.660          H  
ATOM   9529 3HE  MET B 605     -24.916   0.925  47.493  1.00  0.660          H  
ATOM   9530  N   SER B 606     -21.447  -1.831  45.681  1.00  0.420          N  
ATOM   9531  CA  SER B 606     -21.788  -3.230  45.478  1.00  0.440          C  
ATOM   9532  C   SER B 606     -21.467  -4.072  46.702  1.00  0.400          C  
ATOM   9533  O   SER B 606     -22.213  -4.997  47.032  1.00  0.380          O  
ATOM   9534  CB  SER B 606     -21.061  -3.813  44.277  1.00  0.610          C  
ATOM   9535  OG  SER B 606     -19.689  -3.931  44.524  1.00  0.610          O  
ATOM   9536  H   SER B 606     -20.806  -1.363  45.038  1.00  0.500          H  
ATOM   9537  HA  SER B 606     -22.853  -3.280  45.294  1.00  0.530          H  
ATOM   9538 1HB  SER B 606     -21.473  -4.794  44.048  1.00  0.730          H  
ATOM   9539 2HB  SER B 606     -21.226  -3.177  43.404  1.00  0.730          H  
ATOM   9540  HG  SER B 606     -19.330  -3.032  44.473  1.00  0.730          H  
ATOM   9541  N   LYS B 607     -20.430  -3.704  47.461  1.00  0.420          N  
ATOM   9542  CA  LYS B 607     -20.126  -4.471  48.657  1.00  0.400          C  
ATOM   9543  C   LYS B 607     -21.217  -4.318  49.716  1.00  0.380          C  
ATOM   9544  O   LYS B 607     -21.625  -5.305  50.322  1.00  0.400          O  
ATOM   9545  CB  LYS B 607     -18.787  -4.048  49.263  1.00  0.570          C  
ATOM   9546  CG  LYS B 607     -17.545  -4.466  48.481  1.00  0.570          C  
ATOM   9547  CD  LYS B 607     -16.268  -4.057  49.250  1.00  0.570          C  
ATOM   9548  CE  LYS B 607     -14.990  -4.558  48.584  1.00  0.570          C  
ATOM   9549  NZ  LYS B 607     -14.736  -3.886  47.287  1.00  0.570          N  
ATOM   9550  H   LYS B 607     -19.810  -2.948  47.143  1.00  0.500          H  
ATOM   9551  HA  LYS B 607     -20.071  -5.524  48.382  1.00  0.480          H  
ATOM   9552 1HB  LYS B 607     -18.768  -2.958  49.345  1.00  0.680          H  
ATOM   9553 2HB  LYS B 607     -18.706  -4.449  50.270  1.00  0.680          H  
ATOM   9554 1HG  LYS B 607     -17.555  -5.547  48.331  1.00  0.680          H  
ATOM   9555 2HG  LYS B 607     -17.559  -3.979  47.502  1.00  0.680          H  
ATOM   9556 1HD  LYS B 607     -16.224  -2.967  49.307  1.00  0.680          H  
ATOM   9557 2HD  LYS B 607     -16.311  -4.456  50.264  1.00  0.680          H  
ATOM   9558 1HE  LYS B 607     -14.150  -4.369  49.248  1.00  0.680          H  
ATOM   9559 2HE  LYS B 607     -15.072  -5.632  48.412  1.00  0.680          H  
ATOM   9560 1HZ  LYS B 607     -13.895  -4.238  46.853  1.00  0.680          H  
ATOM   9561 2HZ  LYS B 607     -15.498  -4.069  46.621  1.00  0.680          H  
ATOM   9562 3HZ  LYS B 607     -14.646  -2.896  47.407  1.00  0.680          H  
ATOM   9563  N   LYS B 608     -21.726  -3.091  49.900  1.00  0.400          N  
ATOM   9564  CA  LYS B 608     -22.754  -2.846  50.925  1.00  0.420          C  
ATOM   9565  C   LYS B 608     -24.170  -3.308  50.509  1.00  0.440          C  
ATOM   9566  O   LYS B 608     -24.982  -3.719  51.355  1.00  0.460          O  
ATOM   9567  CB  LYS B 608     -22.742  -1.366  51.333  1.00  0.580          C  
ATOM   9568  CG  LYS B 608     -21.424  -0.894  52.052  1.00  0.580          C  
ATOM   9569  CD  LYS B 608     -21.182  -1.634  53.407  1.00  0.580          C  
ATOM   9570  CE  LYS B 608     -19.911  -1.159  54.109  1.00  0.580          C  
ATOM   9571  NZ  LYS B 608     -19.563  -1.989  55.319  1.00  0.580          N  
ATOM   9572  H   LYS B 608     -21.317  -2.311  49.363  1.00  0.480          H  
ATOM   9573  HA  LYS B 608     -22.490  -3.429  51.795  1.00  0.500          H  
ATOM   9574 1HB  LYS B 608     -22.872  -0.748  50.439  1.00  0.700          H  
ATOM   9575 2HB  LYS B 608     -23.575  -1.167  51.999  1.00  0.700          H  
ATOM   9576 1HG  LYS B 608     -20.573  -1.074  51.388  1.00  0.700          H  
ATOM   9577 2HG  LYS B 608     -21.487   0.178  52.243  1.00  0.700          H  
ATOM   9578 1HD  LYS B 608     -22.029  -1.455  54.063  1.00  0.700          H  
ATOM   9579 2HD  LYS B 608     -21.078  -2.702  53.266  1.00  0.700          H  
ATOM   9580 1HE  LYS B 608     -19.089  -1.214  53.397  1.00  0.700          H  
ATOM   9581 2HE  LYS B 608     -20.038  -0.138  54.426  1.00  0.700          H  
ATOM   9582 1HZ  LYS B 608     -18.705  -1.652  55.720  1.00  0.700          H  
ATOM   9583 2HZ  LYS B 608     -20.305  -1.960  56.066  1.00  0.700          H  
ATOM   9584 3HZ  LYS B 608     -19.439  -2.944  55.034  1.00  0.700          H  
ATOM   9585  N   LEU B 609     -24.458  -3.265  49.222  1.00  0.440          N  
ATOM   9586  CA  LEU B 609     -25.742  -3.710  48.703  1.00  0.460          C  
ATOM   9587  C   LEU B 609     -25.837  -5.236  48.703  1.00  0.480          C  
ATOM   9588  O   LEU B 609     -26.864  -5.822  49.056  1.00  0.500          O  
ATOM   9589  CB  LEU B 609     -25.881  -3.191  47.294  1.00  0.640          C  
ATOM   9590  CG  LEU B 609     -26.000  -1.701  47.158  1.00  0.640          C  
ATOM   9591  CD1 LEU B 609     -25.800  -1.383  45.757  1.00  0.640          C  
ATOM   9592  CD2 LEU B 609     -27.374  -1.206  47.612  1.00  0.640          C  
ATOM   9593  H   LEU B 609     -23.762  -2.875  48.580  1.00  0.530          H  
ATOM   9594  HA  LEU B 609     -26.530  -3.316  49.338  1.00  0.550          H  
ATOM   9595 1HB  LEU B 609     -24.989  -3.490  46.754  1.00  0.760          H  
ATOM   9596 2HB  LEU B 609     -26.747  -3.655  46.824  1.00  0.760          H  
ATOM   9597  HG  LEU B 609     -25.238  -1.225  47.749  1.00  0.760          H  
ATOM   9598 1HD1 LEU B 609     -25.867  -0.311  45.604  1.00  0.760          H  
ATOM   9599 2HD1 LEU B 609     -24.823  -1.732  45.461  1.00  0.760          H  
ATOM   9600 3HD1 LEU B 609     -26.549  -1.882  45.183  1.00  0.760          H  
ATOM   9601 1HD2 LEU B 609     -27.431  -0.126  47.477  1.00  0.760          H  
ATOM   9602 2HD2 LEU B 609     -28.144  -1.687  47.013  1.00  0.760          H  
ATOM   9603 3HD2 LEU B 609     -27.535  -1.440  48.657  1.00  0.760          H  
ATOM   9604  N   ALA B 610     -24.716  -5.903  48.432  1.00  0.450          N  
ATOM   9605  CA  ALA B 610     -24.651  -7.358  48.350  1.00  0.470          C  
ATOM   9606  C   ALA B 610     -24.731  -8.007  49.718  1.00  0.440          C  
ATOM   9607  O   ALA B 610     -24.803  -9.227  49.833  1.00  0.530          O  
ATOM   9608  CB  ALA B 610     -23.371  -7.776  47.666  1.00  0.650          C  
ATOM   9609  H   ALA B 610     -23.879  -5.385  48.158  1.00  0.540          H  
ATOM   9610  HA  ALA B 610     -25.503  -7.705  47.772  1.00  0.560          H  
ATOM   9611 1HB  ALA B 610     -23.339  -8.867  47.589  1.00  0.780          H  
ATOM   9612 2HB  ALA B 610     -23.314  -7.342  46.675  1.00  0.780          H  
ATOM   9613 3HB  ALA B 610     -22.540  -7.410  48.261  1.00  0.780          H  
ATOM   9614  N   VAL B 611     -24.696  -7.213  50.761  1.00  0.510          N  
ATOM   9615  CA  VAL B 611     -24.797  -7.765  52.085  1.00  0.460          C  
ATOM   9616  C   VAL B 611     -26.114  -7.311  52.679  1.00  0.460          C  
ATOM   9617  O   VAL B 611     -26.301  -7.319  53.883  1.00  0.500          O  
ATOM   9618  CB  VAL B 611     -23.603  -7.374  52.932  1.00  0.660          C  
ATOM   9619  CG1 VAL B 611     -22.335  -7.975  52.277  1.00  0.660          C  
ATOM   9620  CG2 VAL B 611     -23.508  -5.914  53.044  1.00  0.660          C  
ATOM   9621  H   VAL B 611     -24.641  -6.207  50.626  1.00  0.610          H  
ATOM   9622  HA  VAL B 611     -24.810  -8.847  52.019  1.00  0.550          H  
ATOM   9623  HB  VAL B 611     -23.725  -7.791  53.916  1.00  0.800          H  
ATOM   9624 1HG1 VAL B 611     -21.458  -7.725  52.858  1.00  0.800          H  
ATOM   9625 2HG1 VAL B 611     -22.439  -9.057  52.213  1.00  0.800          H  
ATOM   9626 3HG1 VAL B 611     -22.221  -7.565  51.276  1.00  0.800          H  
ATOM   9627 1HG2 VAL B 611     -22.650  -5.643  53.654  1.00  0.800          H  
ATOM   9628 2HG2 VAL B 611     -23.389  -5.516  52.069  1.00  0.800          H  
ATOM   9629 3HG2 VAL B 611     -24.411  -5.515  53.498  1.00  0.800          H  
ATOM   9630  N   MET B 612     -27.018  -6.891  51.795  1.00  0.480          N  
ATOM   9631  CA  MET B 612     -28.382  -6.478  52.080  1.00  0.490          C  
ATOM   9632  C   MET B 612     -28.596  -5.461  53.161  1.00  0.480          C  
ATOM   9633  O   MET B 612     -29.481  -5.630  54.002  1.00  0.500          O  
ATOM   9634  CB  MET B 612     -29.267  -7.677  52.369  1.00  0.680          C  
ATOM   9635  CG  MET B 612     -29.441  -8.598  51.194  1.00  0.680          C  
ATOM   9636  SD  MET B 612     -30.245  -7.844  49.772  1.00  0.680          S  
ATOM   9637  CE  MET B 612     -31.938  -7.704  50.315  1.00  0.680          C  
ATOM   9638  H   MET B 612     -26.755  -6.864  50.811  1.00  0.580          H  
ATOM   9639  HA  MET B 612     -28.754  -6.019  51.167  1.00  0.590          H  
ATOM   9640 1HB  MET B 612     -28.825  -8.251  53.180  1.00  0.820          H  
ATOM   9641 2HB  MET B 612     -30.243  -7.349  52.702  1.00  0.820          H  
ATOM   9642 1HG  MET B 612     -28.454  -8.926  50.900  1.00  0.820          H  
ATOM   9643 2HG  MET B 612     -30.014  -9.468  51.491  1.00  0.820          H  
ATOM   9644 1HE  MET B 612     -32.540  -7.263  49.520  1.00  0.820          H  
ATOM   9645 2HE  MET B 612     -32.323  -8.695  50.551  1.00  0.820          H  
ATOM   9646 3HE  MET B 612     -31.997  -7.071  51.200  1.00  0.820          H  
ATOM   9647  N   ASN B 613     -27.857  -4.375  53.126  1.00  0.460          N  
ATOM   9648  CA  ASN B 613     -28.142  -3.342  54.093  1.00  0.450          C  
ATOM   9649  C   ASN B 613     -29.417  -2.638  53.663  1.00  0.450          C  
ATOM   9650  O   ASN B 613     -29.679  -2.515  52.458  1.00  0.490          O  
ATOM   9651  CB  ASN B 613     -26.979  -2.418  54.181  1.00  0.630          C  
ATOM   9652  CG  ASN B 613     -25.869  -3.119  54.780  1.00  0.630          C  
ATOM   9653  OD1 ASN B 613     -26.083  -3.909  55.708  1.00  0.630          O  
ATOM   9654  ND2 ASN B 613     -24.693  -2.859  54.317  1.00  0.630          N  
ATOM   9655  H   ASN B 613     -27.093  -4.271  52.444  1.00  0.550          H  
ATOM   9656  HA  ASN B 613     -28.327  -3.794  55.070  1.00  0.540          H  
ATOM   9657 1HB  ASN B 613     -26.695  -2.082  53.185  1.00  0.760          H  
ATOM   9658 2HB  ASN B 613     -27.233  -1.544  54.781  1.00  0.760          H  
ATOM   9659 1HD2 ASN B 613     -23.868  -3.271  54.766  1.00  0.760          H  
ATOM   9660 2HD2 ASN B 613     -24.592  -2.198  53.578  1.00  0.760          H  
ATOM   9661  N   GLU B 614     -30.220  -2.183  54.633  1.00  0.410          N  
ATOM   9662  CA  GLU B 614     -31.416  -1.423  54.310  1.00  0.410          C  
ATOM   9663  C   GLU B 614     -31.036   0.041  54.215  1.00  0.410          C  
ATOM   9664  O   GLU B 614     -31.532   0.776  53.362  1.00  0.400          O  
ATOM   9665  CB  GLU B 614     -32.500  -1.667  55.360  1.00  0.570          C  
ATOM   9666  CG  GLU B 614     -33.038  -3.090  55.351  1.00  0.570          C  
ATOM   9667  CD  GLU B 614     -34.074  -3.361  56.400  1.00  0.570          C  
ATOM   9668  OE1 GLU B 614     -33.755  -3.354  57.579  1.00  0.570          O  
ATOM   9669  OE2 GLU B 614     -35.203  -3.569  56.022  1.00  0.570          O  
ATOM   9670  H   GLU B 614     -29.979  -2.309  55.619  1.00  0.490          H  
ATOM   9671  HA  GLU B 614     -31.794  -1.746  53.341  1.00  0.490          H  
ATOM   9672 1HB  GLU B 614     -32.096  -1.475  56.352  1.00  0.690          H  
ATOM   9673 2HB  GLU B 614     -33.331  -0.983  55.200  1.00  0.690          H  
ATOM   9674 1HG  GLU B 614     -33.470  -3.290  54.372  1.00  0.690          H  
ATOM   9675 2HG  GLU B 614     -32.201  -3.777  55.489  1.00  0.690          H  
ATOM   9676  N   TYR B 615     -30.143   0.444  55.107  1.00  0.410          N  
ATOM   9677  CA  TYR B 615     -29.645   1.806  55.172  1.00  0.420          C  
ATOM   9678  C   TYR B 615     -28.138   1.769  55.196  1.00  0.400          C  
ATOM   9679  O   TYR B 615     -27.546   0.833  55.756  1.00  0.390          O  
ATOM   9680  CB  TYR B 615     -30.220   2.516  56.380  1.00  0.580          C  
ATOM   9681  CG  TYR B 615     -31.685   2.710  56.268  1.00  0.580          C  
ATOM   9682  CD1 TYR B 615     -32.525   1.710  56.608  1.00  0.580          C  
ATOM   9683  CD2 TYR B 615     -32.178   3.884  55.817  1.00  0.580          C  
ATOM   9684  CE1 TYR B 615     -33.880   1.859  56.485  1.00  0.580          C  
ATOM   9685  CE2 TYR B 615     -33.540   4.061  55.695  1.00  0.580          C  
ATOM   9686  CZ  TYR B 615     -34.387   3.043  56.025  1.00  0.580          C  
ATOM   9687  OH  TYR B 615     -35.741   3.198  55.895  1.00  0.580          O  
ATOM   9688  H   TYR B 615     -29.826  -0.237  55.800  1.00  0.490          H  
ATOM   9689  HA  TYR B 615     -29.947   2.346  54.272  1.00  0.500          H  
ATOM   9690 1HB  TYR B 615     -30.033   1.935  57.273  1.00  0.700          H  
ATOM   9691 2HB  TYR B 615     -29.732   3.479  56.485  1.00  0.700          H  
ATOM   9692  HD1 TYR B 615     -32.109   0.781  56.966  1.00  0.700          H  
ATOM   9693  HD2 TYR B 615     -31.489   4.686  55.555  1.00  0.700          H  
ATOM   9694  HE1 TYR B 615     -34.547   1.040  56.750  1.00  0.700          H  
ATOM   9695  HE2 TYR B 615     -33.941   5.003  55.333  1.00  0.700          H  
ATOM   9696  HH  TYR B 615     -36.177   2.407  56.216  1.00  0.700          H  
ATOM   9697  N   ILE B 616     -27.521   2.745  54.552  1.00  0.400          N  
ATOM   9698  CA  ILE B 616     -26.073   2.782  54.504  1.00  0.380          C  
ATOM   9699  C   ILE B 616     -25.557   4.175  54.875  1.00  0.380          C  
ATOM   9700  O   ILE B 616     -26.080   5.172  54.385  1.00  0.420          O  
ATOM   9701  CB  ILE B 616     -25.598   2.369  53.075  1.00  0.540          C  
ATOM   9702  CG1 ILE B 616     -26.165   0.932  52.680  1.00  0.540          C  
ATOM   9703  CG2 ILE B 616     -24.063   2.304  53.063  1.00  0.540          C  
ATOM   9704  CD1 ILE B 616     -26.009   0.540  51.208  1.00  0.540          C  
ATOM   9705  H   ILE B 616     -28.081   3.483  54.098  1.00  0.480          H  
ATOM   9706  HA  ILE B 616     -25.674   2.076  55.232  1.00  0.460          H  
ATOM   9707  HB  ILE B 616     -25.955   3.092  52.341  1.00  0.650          H  
ATOM   9708 1HG1 ILE B 616     -25.663   0.191  53.297  1.00  0.650          H  
ATOM   9709 2HG1 ILE B 616     -27.223   0.890  52.877  1.00  0.650          H  
ATOM   9710 1HG2 ILE B 616     -23.708   2.024  52.079  1.00  0.650          H  
ATOM   9711 2HG2 ILE B 616     -23.657   3.259  53.319  1.00  0.650          H  
ATOM   9712 3HG2 ILE B 616     -23.724   1.567  53.793  1.00  0.650          H  
ATOM   9713 1HD1 ILE B 616     -26.434  -0.455  51.052  1.00  0.650          H  
ATOM   9714 2HD1 ILE B 616     -26.546   1.261  50.594  1.00  0.650          H  
ATOM   9715 3HD1 ILE B 616     -24.972   0.527  50.916  1.00  0.650          H  
ATOM   9716  N   PHE B 617     -24.554   4.255  55.743  1.00  0.360          N  
ATOM   9717  CA  PHE B 617     -23.930   5.545  56.005  1.00  0.370          C  
ATOM   9718  C   PHE B 617     -22.507   5.520  55.460  1.00  0.360          C  
ATOM   9719  O   PHE B 617     -21.800   4.530  55.662  1.00  0.370          O  
ATOM   9720  CB  PHE B 617     -23.860   5.861  57.489  1.00  0.510          C  
ATOM   9721  CG  PHE B 617     -23.229   7.173  57.676  1.00  0.510          C  
ATOM   9722  CD1 PHE B 617     -23.993   8.286  57.606  1.00  0.510          C  
ATOM   9723  CD2 PHE B 617     -21.869   7.313  57.830  1.00  0.510          C  
ATOM   9724  CE1 PHE B 617     -23.433   9.515  57.694  1.00  0.510          C  
ATOM   9725  CE2 PHE B 617     -21.321   8.540  57.912  1.00  0.510          C  
ATOM   9726  CZ  PHE B 617     -22.108   9.633  57.852  1.00  0.510          C  
ATOM   9727  H   PHE B 617     -24.219   3.423  56.234  1.00  0.430          H  
ATOM   9728  HA  PHE B 617     -24.487   6.332  55.498  1.00  0.440          H  
ATOM   9729 1HB  PHE B 617     -24.872   5.895  57.903  1.00  0.620          H  
ATOM   9730 2HB  PHE B 617     -23.290   5.102  58.020  1.00  0.620          H  
ATOM   9731  HD1 PHE B 617     -25.067   8.173  57.460  1.00  0.620          H  
ATOM   9732  HD2 PHE B 617     -21.237   6.440  57.864  1.00  0.620          H  
ATOM   9733  HE1 PHE B 617     -24.048  10.406  57.624  1.00  0.620          H  
ATOM   9734  HE2 PHE B 617     -20.249   8.652  58.014  1.00  0.620          H  
ATOM   9735  HZ  PHE B 617     -21.685  10.591  57.921  1.00  0.620          H  
ATOM   9736  N   ILE B 618     -22.068   6.567  54.763  1.00  0.350          N  
ATOM   9737  CA  ILE B 618     -20.687   6.531  54.289  1.00  0.350          C  
ATOM   9738  C   ILE B 618     -19.852   7.731  54.696  1.00  0.370          C  
ATOM   9739  O   ILE B 618     -20.226   8.888  54.515  1.00  0.440          O  
ATOM   9740  CB  ILE B 618     -20.609   6.237  52.785  1.00  0.490          C  
ATOM   9741  CG1 ILE B 618     -21.301   4.862  52.588  1.00  0.490          C  
ATOM   9742  CG2 ILE B 618     -19.153   6.288  52.276  1.00  0.490          C  
ATOM   9743  CD1 ILE B 618     -21.377   4.366  51.254  1.00  0.490          C  
ATOM   9744  H   ILE B 618     -22.693   7.368  54.602  1.00  0.420          H  
ATOM   9745  HA  ILE B 618     -20.201   5.683  54.761  1.00  0.420          H  
ATOM   9746  HB  ILE B 618     -21.179   6.955  52.248  1.00  0.590          H  
ATOM   9747 1HG1 ILE B 618     -20.866   4.157  53.222  1.00  0.590          H  
ATOM   9748 2HG1 ILE B 618     -22.293   4.970  52.895  1.00  0.590          H  
ATOM   9749 1HG2 ILE B 618     -19.115   6.077  51.213  1.00  0.590          H  
ATOM   9750 2HG2 ILE B 618     -18.753   7.283  52.447  1.00  0.590          H  
ATOM   9751 3HG2 ILE B 618     -18.546   5.566  52.811  1.00  0.590          H  
ATOM   9752 1HD1 ILE B 618     -21.923   3.427  51.235  1.00  0.590          H  
ATOM   9753 2HD1 ILE B 618     -21.885   5.091  50.642  1.00  0.590          H  
ATOM   9754 3HD1 ILE B 618     -20.384   4.196  50.901  1.00  0.590          H  
ATOM   9755  N   ASP B 619     -18.710   7.416  55.284  1.00  0.350          N  
ATOM   9756  CA  ASP B 619     -17.738   8.376  55.764  1.00  0.360          C  
ATOM   9757  C   ASP B 619     -16.577   8.513  54.751  1.00  0.360          C  
ATOM   9758  O   ASP B 619     -15.710   7.625  54.646  1.00  0.390          O  
ATOM   9759  CB  ASP B 619     -17.263   7.885  57.137  1.00  0.500          C  
ATOM   9760  CG  ASP B 619     -16.353   8.808  57.893  1.00  0.500          C  
ATOM   9761  OD1 ASP B 619     -15.993   9.849  57.419  1.00  0.500          O  
ATOM   9762  OD2 ASP B 619     -15.882   8.389  58.926  1.00  0.500          O  
ATOM   9763  H   ASP B 619     -18.500   6.422  55.396  1.00  0.420          H  
ATOM   9764  HA  ASP B 619     -18.220   9.349  55.871  1.00  0.430          H  
ATOM   9765 1HB  ASP B 619     -18.132   7.681  57.759  1.00  0.600          H  
ATOM   9766 2HB  ASP B 619     -16.749   6.932  57.004  1.00  0.600          H  
ATOM   9767  N   LEU B 620     -16.587   9.594  53.968  1.00  0.370          N  
ATOM   9768  CA  LEU B 620     -15.555   9.764  52.956  1.00  0.410          C  
ATOM   9769  C   LEU B 620     -14.494  10.688  53.486  1.00  0.450          C  
ATOM   9770  O   LEU B 620     -14.799  11.775  53.982  1.00  0.530          O  
ATOM   9771  CB  LEU B 620     -16.073  10.385  51.661  1.00  0.560          C  
ATOM   9772  CG  LEU B 620     -17.195   9.690  50.904  1.00  0.560          C  
ATOM   9773  CD1 LEU B 620     -17.467  10.505  49.721  1.00  0.560          C  
ATOM   9774  CD2 LEU B 620     -16.841   8.288  50.487  1.00  0.560          C  
ATOM   9775  H   LEU B 620     -17.301  10.313  54.121  1.00  0.440          H  
ATOM   9776  HA  LEU B 620     -15.088   8.810  52.750  1.00  0.490          H  
ATOM   9777 1HB  LEU B 620     -16.429  11.388  51.901  1.00  0.670          H  
ATOM   9778 2HB  LEU B 620     -15.226  10.485  50.978  1.00  0.670          H  
ATOM   9779  HG  LEU B 620     -18.081   9.661  51.523  1.00  0.670          H  
ATOM   9780 1HD1 LEU B 620     -18.270  10.052  49.172  1.00  0.670          H  
ATOM   9781 2HD1 LEU B 620     -17.734  11.505  50.030  1.00  0.670          H  
ATOM   9782 3HD1 LEU B 620     -16.584  10.553  49.100  1.00  0.670          H  
ATOM   9783 1HD2 LEU B 620     -17.673   7.854  49.931  1.00  0.670          H  
ATOM   9784 2HD2 LEU B 620     -15.965   8.309  49.855  1.00  0.670          H  
ATOM   9785 3HD2 LEU B 620     -16.649   7.691  51.364  1.00  0.670          H  
ATOM   9786  N   LYS B 621     -13.250  10.279  53.383  1.00  0.430          N  
ATOM   9787  CA  LYS B 621     -12.207  11.151  53.863  1.00  0.440          C  
ATOM   9788  C   LYS B 621     -11.667  12.004  52.754  1.00  0.510          C  
ATOM   9789  O   LYS B 621     -11.626  11.582  51.595  1.00  0.610          O  
ATOM   9790  CB  LYS B 621     -11.068  10.355  54.501  1.00  0.610          C  
ATOM   9791  CG  LYS B 621     -11.452   9.501  55.698  1.00  0.610          C  
ATOM   9792  CD  LYS B 621     -11.928  10.367  56.861  1.00  0.610          C  
ATOM   9793  CE  LYS B 621     -12.173   9.573  58.114  1.00  0.610          C  
ATOM   9794  NZ  LYS B 621     -13.367   8.800  57.987  1.00  0.610          N  
ATOM   9795  H   LYS B 621     -13.030   9.362  52.990  1.00  0.520          H  
ATOM   9796  HA  LYS B 621     -12.622  11.823  54.605  1.00  0.530          H  
ATOM   9797 1HB  LYS B 621     -10.632   9.690  53.759  1.00  0.730          H  
ATOM   9798 2HB  LYS B 621     -10.301  11.037  54.803  1.00  0.730          H  
ATOM   9799 1HG  LYS B 621     -12.245   8.811  55.406  1.00  0.730          H  
ATOM   9800 2HG  LYS B 621     -10.582   8.918  56.013  1.00  0.730          H  
ATOM   9801 1HD  LYS B 621     -11.252  11.186  57.066  1.00  0.730          H  
ATOM   9802 2HD  LYS B 621     -12.886  10.785  56.582  1.00  0.730          H  
ATOM   9803 1HE  LYS B 621     -11.348   8.900  58.304  1.00  0.730          H  
ATOM   9804 2HE  LYS B 621     -12.281  10.258  58.956  1.00  0.730          H  
ATOM   9805 1HZ  LYS B 621     -13.563   8.274  58.839  1.00  0.730          H  
ATOM   9806 2HZ  LYS B 621     -14.172   9.441  57.805  1.00  0.730          H  
ATOM   9807 3HZ  LYS B 621     -13.284   8.166  57.217  1.00  0.730          H  
ATOM   9808  N   TYR B 622     -11.162  13.164  53.133  1.00  0.480          N  
ATOM   9809  CA  TYR B 622     -10.480  14.013  52.184  1.00  0.550          C  
ATOM   9810  C   TYR B 622      -9.227  14.645  52.788  1.00  0.550          C  
ATOM   9811  O   TYR B 622      -9.098  14.808  54.011  1.00  0.500          O  
ATOM   9812  CB  TYR B 622     -11.409  15.107  51.642  1.00  0.740          C  
ATOM   9813  CG  TYR B 622     -11.825  16.150  52.646  1.00  0.740          C  
ATOM   9814  CD1 TYR B 622     -11.055  17.291  52.798  1.00  0.740          C  
ATOM   9815  CD2 TYR B 622     -12.964  15.979  53.406  1.00  0.740          C  
ATOM   9816  CE1 TYR B 622     -11.411  18.246  53.716  1.00  0.740          C  
ATOM   9817  CE2 TYR B 622     -13.325  16.950  54.325  1.00  0.740          C  
ATOM   9818  CZ  TYR B 622     -12.549  18.072  54.484  1.00  0.740          C  
ATOM   9819  OH  TYR B 622     -12.898  19.037  55.406  1.00  0.740          O  
ATOM   9820  H   TYR B 622     -11.310  13.462  54.101  1.00  0.580          H  
ATOM   9821  HA  TYR B 622     -10.174  13.394  51.357  1.00  0.660          H  
ATOM   9822 1HB  TYR B 622     -10.927  15.608  50.800  1.00  0.890          H  
ATOM   9823 2HB  TYR B 622     -12.303  14.645  51.268  1.00  0.890          H  
ATOM   9824  HD1 TYR B 622     -10.158  17.426  52.192  1.00  0.890          H  
ATOM   9825  HD2 TYR B 622     -13.572  15.080  53.286  1.00  0.890          H  
ATOM   9826  HE1 TYR B 622     -10.798  19.137  53.840  1.00  0.890          H  
ATOM   9827  HE2 TYR B 622     -14.218  16.821  54.935  1.00  0.890          H  
ATOM   9828  HH  TYR B 622     -12.183  19.683  55.480  1.00  0.890          H  
ATOM   9829  N   GLY B 623      -8.330  15.066  51.907  1.00  0.640          N  
ATOM   9830  CA  GLY B 623      -7.117  15.769  52.304  1.00  0.660          C  
ATOM   9831  C   GLY B 623      -5.929  14.832  52.313  1.00  0.660          C  
ATOM   9832  O   GLY B 623      -6.018  13.707  51.819  1.00  0.660          O  
ATOM   9833  H   GLY B 623      -8.498  14.838  50.920  1.00  0.770          H  
ATOM   9834 1HA  GLY B 623      -6.930  16.591  51.610  1.00  0.790          H  
ATOM   9835 2HA  GLY B 623      -7.249  16.203  53.292  1.00  0.790          H  
ATOM   9836  N   LYS B 624      -4.797  15.310  52.801  1.00  0.720          N  
ATOM   9837  CA  LYS B 624      -3.607  14.495  52.806  1.00  0.730          C  
ATOM   9838  C   LYS B 624      -3.988  13.254  53.558  1.00  0.720          C  
ATOM   9839  O   LYS B 624      -4.689  13.344  54.543  1.00  1.400          O  
ATOM   9840  CB  LYS B 624      -2.458  15.229  53.505  1.00  1.020          C  
ATOM   9841  CG  LYS B 624      -1.126  14.482  53.614  1.00  1.020          C  
ATOM   9842  CD  LYS B 624      -0.364  14.398  52.294  1.00  1.020          C  
ATOM   9843  CE  LYS B 624       1.025  13.826  52.545  1.00  1.020          C  
ATOM   9844  NZ  LYS B 624       1.835  13.668  51.310  1.00  1.020          N  
ATOM   9845  H   LYS B 624      -4.770  16.247  53.199  1.00  0.860          H  
ATOM   9846  HA  LYS B 624      -3.336  14.231  51.784  1.00  0.880          H  
ATOM   9847 1HB  LYS B 624      -2.270  16.172  52.993  1.00  1.220          H  
ATOM   9848 2HB  LYS B 624      -2.763  15.477  54.523  1.00  1.220          H  
ATOM   9849 1HG  LYS B 624      -0.508  14.991  54.342  1.00  1.220          H  
ATOM   9850 2HG  LYS B 624      -1.299  13.471  53.977  1.00  1.220          H  
ATOM   9851 1HD  LYS B 624      -0.891  13.750  51.596  1.00  1.220          H  
ATOM   9852 2HD  LYS B 624      -0.269  15.390  51.853  1.00  1.220          H  
ATOM   9853 1HE  LYS B 624       1.548  14.498  53.217  1.00  1.220          H  
ATOM   9854 2HE  LYS B 624       0.923  12.852  53.026  1.00  1.220          H  
ATOM   9855 1HZ  LYS B 624       2.742  13.289  51.580  1.00  1.220          H  
ATOM   9856 2HZ  LYS B 624       1.379  13.035  50.675  1.00  1.220          H  
ATOM   9857 3HZ  LYS B 624       1.959  14.564  50.863  1.00  1.220          H  
ATOM   9858  N   GLY B 625      -3.636  12.098  53.066  1.00  0.670          N  
ATOM   9859  CA  GLY B 625      -3.945  10.853  53.749  1.00  0.560          C  
ATOM   9860  C   GLY B 625      -5.218  10.165  53.323  1.00  0.520          C  
ATOM   9861  O   GLY B 625      -5.446   9.006  53.658  1.00  1.080          O  
ATOM   9862  H   GLY B 625      -3.107  12.068  52.208  1.00  0.800          H  
ATOM   9863 1HA  GLY B 625      -3.151  10.185  53.533  1.00  0.670          H  
ATOM   9864 2HA  GLY B 625      -3.971  11.017  54.822  1.00  0.670          H  
ATOM   9865  N   ALA B 626      -6.042  10.842  52.577  1.00  0.820          N  
ATOM   9866  CA  ALA B 626      -7.277  10.276  52.114  1.00  0.800          C  
ATOM   9867  C   ALA B 626      -7.175   9.885  50.668  1.00  0.800          C  
ATOM   9868  O   ALA B 626      -6.334  10.397  49.935  1.00  1.150          O  
ATOM   9869  CB  ALA B 626      -8.375  11.271  52.257  1.00  1.130          C  
ATOM   9870  H   ALA B 626      -5.829  11.814  52.321  1.00  0.980          H  
ATOM   9871  HA  ALA B 626      -7.502   9.388  52.703  1.00  0.960          H  
ATOM   9872 1HB  ALA B 626      -9.287  10.824  51.903  1.00  1.350          H  
ATOM   9873 2HB  ALA B 626      -8.477  11.564  53.283  1.00  1.350          H  
ATOM   9874 3HB  ALA B 626      -8.127  12.137  51.650  1.00  1.350          H  
ATOM   9875  N   PHE B 627      -8.047   8.992  50.224  1.00  0.590          N  
ATOM   9876  CA  PHE B 627      -8.124   8.768  48.791  1.00  0.610          C  
ATOM   9877  C   PHE B 627      -8.418  10.077  48.056  1.00  0.580          C  
ATOM   9878  O   PHE B 627      -7.748  10.423  47.079  1.00  0.620          O  
ATOM   9879  CB  PHE B 627      -9.171   7.721  48.405  1.00  0.850          C  
ATOM   9880  CG  PHE B 627      -9.402   7.798  46.934  1.00  0.850          C  
ATOM   9881  CD1 PHE B 627      -8.496   7.306  46.009  1.00  0.850          C  
ATOM   9882  CD2 PHE B 627     -10.529   8.439  46.484  1.00  0.850          C  
ATOM   9883  CE1 PHE B 627      -8.729   7.491  44.664  1.00  0.850          C  
ATOM   9884  CE2 PHE B 627     -10.758   8.631  45.174  1.00  0.850          C  
ATOM   9885  CZ  PHE B 627      -9.860   8.171  44.261  1.00  0.850          C  
ATOM   9886  H   PHE B 627      -8.668   8.516  50.864  1.00  0.710          H  
ATOM   9887  HA  PHE B 627      -7.152   8.405  48.452  1.00  0.730          H  
ATOM   9888 1HB  PHE B 627      -8.825   6.720  48.658  1.00  1.020          H  
ATOM   9889 2HB  PHE B 627     -10.111   7.907  48.924  1.00  1.020          H  
ATOM   9890  HD1 PHE B 627      -7.593   6.800  46.349  1.00  1.020          H  
ATOM   9891  HD2 PHE B 627     -11.228   8.810  47.210  1.00  1.020          H  
ATOM   9892  HE1 PHE B 627      -8.017   7.124  43.927  1.00  1.020          H  
ATOM   9893  HE2 PHE B 627     -11.650   9.160  44.847  1.00  1.020          H  
ATOM   9894  HZ  PHE B 627     -10.050   8.344  43.210  1.00  1.020          H  
ATOM   9895  N   CYS B 628      -9.442  10.805  48.500  1.00  0.550          N  
ATOM   9896  CA  CYS B 628      -9.775  12.038  47.823  1.00  0.560          C  
ATOM   9897  C   CYS B 628      -8.875  13.176  48.296  1.00  0.610          C  
ATOM   9898  O   CYS B 628      -9.050  13.702  49.393  1.00  0.930          O  
ATOM   9899  CB  CYS B 628     -11.210  12.411  48.142  1.00  0.780          C  
ATOM   9900  SG  CYS B 628     -12.439  11.213  47.605  1.00  0.780          S  
ATOM   9901  H   CYS B 628      -9.991  10.490  49.288  1.00  0.660          H  
ATOM   9902  HA  CYS B 628      -9.653  11.898  46.748  1.00  0.670          H  
ATOM   9903 1HB  CYS B 628     -11.311  12.530  49.217  1.00  0.940          H  
ATOM   9904 2HB  CYS B 628     -11.442  13.367  47.692  1.00  0.940          H  
ATOM   9905  HG  CYS B 628     -13.456  12.056  47.671  1.00  0.940          H  
ATOM   9906  N   LYS B 629      -7.996  13.644  47.423  1.00  0.480          N  
ATOM   9907  CA  LYS B 629      -7.053  14.705  47.778  1.00  0.520          C  
ATOM   9908  C   LYS B 629      -7.720  16.014  48.179  1.00  0.590          C  
ATOM   9909  O   LYS B 629      -7.161  16.787  48.962  1.00  0.850          O  
ATOM   9910  CB  LYS B 629      -6.085  14.978  46.630  1.00  0.710          C  
ATOM   9911  CG  LYS B 629      -5.066  13.876  46.398  1.00  0.710          C  
ATOM   9912  CD  LYS B 629      -4.135  14.217  45.241  1.00  0.710          C  
ATOM   9913  CE  LYS B 629      -3.092  13.127  45.020  1.00  0.710          C  
ATOM   9914  NZ  LYS B 629      -2.194  13.440  43.875  1.00  0.710          N  
ATOM   9915  H   LYS B 629      -7.923  13.177  46.526  1.00  0.580          H  
ATOM   9916  HA  LYS B 629      -6.472  14.360  48.637  1.00  0.620          H  
ATOM   9917 1HB  LYS B 629      -6.648  15.119  45.708  1.00  0.850          H  
ATOM   9918 2HB  LYS B 629      -5.544  15.905  46.827  1.00  0.850          H  
ATOM   9919 1HG  LYS B 629      -4.480  13.735  47.308  1.00  0.850          H  
ATOM   9920 2HG  LYS B 629      -5.587  12.940  46.183  1.00  0.850          H  
ATOM   9921 1HD  LYS B 629      -4.719  14.339  44.327  1.00  0.850          H  
ATOM   9922 2HD  LYS B 629      -3.624  15.157  45.452  1.00  0.850          H  
ATOM   9923 1HE  LYS B 629      -2.491  13.023  45.922  1.00  0.850          H  
ATOM   9924 2HE  LYS B 629      -3.600  12.182  44.824  1.00  0.850          H  
ATOM   9925 1HZ  LYS B 629      -1.519  12.697  43.765  1.00  0.850          H  
ATOM   9926 2HZ  LYS B 629      -2.739  13.527  43.028  1.00  0.850          H  
ATOM   9927 3HZ  LYS B 629      -1.709  14.308  44.052  1.00  0.850          H  
ATOM   9928  N   THR B 630      -8.869  16.314  47.585  1.00  0.610          N  
ATOM   9929  CA  THR B 630      -9.525  17.560  47.889  1.00  0.730          C  
ATOM   9930  C   THR B 630     -10.954  17.305  48.302  1.00  0.700          C  
ATOM   9931  O   THR B 630     -11.543  16.252  48.009  1.00  0.720          O  
ATOM   9932  CB  THR B 630      -9.557  18.503  46.672  1.00  0.970          C  
ATOM   9933  OG1 THR B 630     -10.437  17.964  45.672  1.00  0.970          O  
ATOM   9934  CG2 THR B 630      -8.160  18.609  46.076  1.00  0.970          C  
ATOM   9935  H   THR B 630      -9.295  15.687  46.920  1.00  0.730          H  
ATOM   9936  HA  THR B 630      -9.012  18.049  48.717  1.00  0.880          H  
ATOM   9937  HB  THR B 630      -9.907  19.488  46.975  1.00  1.170          H  
ATOM   9938  HG1 THR B 630     -10.513  18.603  44.947  1.00  1.170          H  
ATOM   9939 1HG2 THR B 630      -8.184  19.273  45.214  1.00  1.170          H  
ATOM   9940 2HG2 THR B 630      -7.478  19.010  46.825  1.00  1.170          H  
ATOM   9941 3HG2 THR B 630      -7.813  17.631  45.759  1.00  1.170          H  
ATOM   9942  N   LYS B 631     -11.529  18.307  48.964  1.00  0.640          N  
ATOM   9943  CA  LYS B 631     -12.913  18.249  49.392  1.00  0.600          C  
ATOM   9944  C   LYS B 631     -13.835  18.098  48.195  1.00  0.570          C  
ATOM   9945  O   LYS B 631     -14.842  17.401  48.277  1.00  0.580          O  
ATOM   9946  CB  LYS B 631     -13.281  19.480  50.216  1.00  0.860          C  
ATOM   9947  CG  LYS B 631     -14.672  19.420  50.806  1.00  0.860          C  
ATOM   9948  CD  LYS B 631     -14.978  20.604  51.696  1.00  0.860          C  
ATOM   9949  CE  LYS B 631     -16.401  20.509  52.240  1.00  0.860          C  
ATOM   9950  NZ  LYS B 631     -16.738  21.652  53.136  1.00  0.860          N  
ATOM   9951  H   LYS B 631     -10.979  19.126  49.181  1.00  0.770          H  
ATOM   9952  HA  LYS B 631     -13.043  17.368  50.023  1.00  0.720          H  
ATOM   9953 1HB  LYS B 631     -12.572  19.595  51.036  1.00  1.030          H  
ATOM   9954 2HB  LYS B 631     -13.216  20.371  49.593  1.00  1.030          H  
ATOM   9955 1HG  LYS B 631     -15.423  19.348  50.018  1.00  1.030          H  
ATOM   9956 2HG  LYS B 631     -14.726  18.538  51.418  1.00  1.030          H  
ATOM   9957 1HD  LYS B 631     -14.276  20.617  52.535  1.00  1.030          H  
ATOM   9958 2HD  LYS B 631     -14.867  21.529  51.132  1.00  1.030          H  
ATOM   9959 1HE  LYS B 631     -17.099  20.498  51.404  1.00  1.030          H  
ATOM   9960 2HE  LYS B 631     -16.506  19.578  52.800  1.00  1.030          H  
ATOM   9961 1HZ  LYS B 631     -17.685  21.551  53.473  1.00  1.030          H  
ATOM   9962 2HZ  LYS B 631     -16.101  21.658  53.920  1.00  1.030          H  
ATOM   9963 3HZ  LYS B 631     -16.654  22.521  52.627  1.00  1.030          H  
ATOM   9964  N   LYS B 632     -13.507  18.782  47.092  1.00  0.580          N  
ATOM   9965  CA  LYS B 632     -14.327  18.740  45.889  1.00  0.570          C  
ATOM   9966  C   LYS B 632     -14.455  17.328  45.330  1.00  0.580          C  
ATOM   9967  O   LYS B 632     -15.523  16.972  44.825  1.00  0.690          O  
ATOM   9968  CB  LYS B 632     -13.763  19.674  44.819  1.00  0.800          C  
ATOM   9969  CG  LYS B 632     -13.928  21.161  45.129  1.00  0.800          C  
ATOM   9970  CD  LYS B 632     -13.323  22.031  44.027  1.00  0.800          C  
ATOM   9971  CE  LYS B 632     -13.480  23.519  44.336  1.00  0.800          C  
ATOM   9972  NZ  LYS B 632     -12.858  24.375  43.284  1.00  0.800          N  
ATOM   9973  H   LYS B 632     -12.671  19.347  47.105  1.00  0.700          H  
ATOM   9974  HA  LYS B 632     -15.328  19.084  46.150  1.00  0.680          H  
ATOM   9975 1HB  LYS B 632     -12.701  19.471  44.689  1.00  0.960          H  
ATOM   9976 2HB  LYS B 632     -14.253  19.470  43.866  1.00  0.960          H  
ATOM   9977 1HG  LYS B 632     -14.991  21.391  45.222  1.00  0.960          H  
ATOM   9978 2HG  LYS B 632     -13.444  21.389  46.076  1.00  0.960          H  
ATOM   9979 1HD  LYS B 632     -12.262  21.802  43.923  1.00  0.960          H  
ATOM   9980 2HD  LYS B 632     -13.819  21.815  43.080  1.00  0.960          H  
ATOM   9981 1HE  LYS B 632     -14.540  23.759  44.405  1.00  0.960          H  
ATOM   9982 2HE  LYS B 632     -13.006  23.736  45.293  1.00  0.960          H  
ATOM   9983 1HZ  LYS B 632     -12.983  25.349  43.525  1.00  0.960          H  
ATOM   9984 2HZ  LYS B 632     -11.871  24.169  43.220  1.00  0.960          H  
ATOM   9985 3HZ  LYS B 632     -13.298  24.191  42.394  1.00  0.960          H  
ATOM   9986  N   ILE B 633     -13.367  16.550  45.383  1.00  0.520          N  
ATOM   9987  CA  ILE B 633     -13.383  15.184  44.871  1.00  0.530          C  
ATOM   9988  C   ILE B 633     -14.284  14.356  45.767  1.00  0.540          C  
ATOM   9989  O   ILE B 633     -15.116  13.581  45.287  1.00  0.560          O  
ATOM   9990  CB  ILE B 633     -11.965  14.566  44.843  1.00  0.740          C  
ATOM   9991  CG1 ILE B 633     -11.079  15.309  43.816  1.00  0.740          C  
ATOM   9992  CG2 ILE B 633     -12.065  13.062  44.465  1.00  0.740          C  
ATOM   9993  CD1 ILE B 633      -9.577  15.008  43.941  1.00  0.740          C  
ATOM   9994  H   ILE B 633     -12.512  16.927  45.798  1.00  0.620          H  
ATOM   9995  HA  ILE B 633     -13.796  15.185  43.864  1.00  0.640          H  
ATOM   9996  HB  ILE B 633     -11.509  14.681  45.820  1.00  0.890          H  
ATOM   9997 1HG1 ILE B 633     -11.402  15.029  42.814  1.00  0.890          H  
ATOM   9998 2HG1 ILE B 633     -11.229  16.373  43.932  1.00  0.890          H  
ATOM   9999 1HG2 ILE B 633     -11.085  12.601  44.453  1.00  0.890          H  
ATOM  10000 2HG2 ILE B 633     -12.680  12.535  45.162  1.00  0.890          H  
ATOM  10001 3HG2 ILE B 633     -12.510  12.975  43.477  1.00  0.890          H  
ATOM  10002 1HD1 ILE B 633      -9.037  15.575  43.183  1.00  0.890          H  
ATOM  10003 2HD1 ILE B 633      -9.230  15.308  44.922  1.00  0.890          H  
ATOM  10004 3HD1 ILE B 633      -9.382  13.950  43.795  1.00  0.890          H  
ATOM  10005  N   ALA B 634     -14.083  14.480  47.086  1.00  0.540          N  
ATOM  10006  CA  ALA B 634     -14.899  13.735  48.035  1.00  0.550          C  
ATOM  10007  C   ALA B 634     -16.362  14.114  47.911  1.00  0.530          C  
ATOM  10008  O   ALA B 634     -17.229  13.252  48.037  1.00  0.550          O  
ATOM  10009  CB  ALA B 634     -14.393  13.946  49.441  1.00  0.770          C  
ATOM  10010  H   ALA B 634     -13.353  15.120  47.425  1.00  0.650          H  
ATOM  10011  HA  ALA B 634     -14.832  12.684  47.794  1.00  0.660          H  
ATOM  10012 1HB  ALA B 634     -14.987  13.356  50.121  1.00  0.920          H  
ATOM  10013 2HB  ALA B 634     -13.371  13.632  49.506  1.00  0.920          H  
ATOM  10014 3HB  ALA B 634     -14.458  14.997  49.696  1.00  0.920          H  
ATOM  10015  N   ASN B 635     -16.649  15.384  47.642  1.00  0.500          N  
ATOM  10016  CA  ASN B 635     -18.017  15.830  47.487  1.00  0.490          C  
ATOM  10017  C   ASN B 635     -18.651  15.145  46.285  1.00  0.480          C  
ATOM  10018  O   ASN B 635     -19.778  14.647  46.383  1.00  0.440          O  
ATOM  10019  CB  ASN B 635     -18.073  17.338  47.377  1.00  0.690          C  
ATOM  10020  CG  ASN B 635     -19.464  17.881  47.355  1.00  0.690          C  
ATOM  10021  OD1 ASN B 635     -20.258  17.653  48.275  1.00  0.690          O  
ATOM  10022  ND2 ASN B 635     -19.779  18.609  46.316  1.00  0.690          N  
ATOM  10023  H   ASN B 635     -15.896  16.072  47.597  1.00  0.600          H  
ATOM  10024  HA  ASN B 635     -18.581  15.532  48.369  1.00  0.590          H  
ATOM  10025 1HB  ASN B 635     -17.529  17.779  48.215  1.00  0.830          H  
ATOM  10026 2HB  ASN B 635     -17.562  17.646  46.465  1.00  0.830          H  
ATOM  10027 1HD2 ASN B 635     -20.691  19.009  46.233  1.00  0.830          H  
ATOM  10028 2HD2 ASN B 635     -19.101  18.764  45.595  1.00  0.830          H  
ATOM  10029  N   GLU B 636     -17.937  15.099  45.148  1.00  0.510          N  
ATOM  10030  CA  GLU B 636     -18.502  14.442  43.977  1.00  0.520          C  
ATOM  10031  C   GLU B 636     -18.703  12.956  44.237  1.00  0.470          C  
ATOM  10032  O   GLU B 636     -19.722  12.389  43.832  1.00  0.460          O  
ATOM  10033  CB  GLU B 636     -17.614  14.632  42.745  1.00  0.720          C  
ATOM  10034  CG  GLU B 636     -17.573  16.052  42.193  1.00  0.720          C  
ATOM  10035  CD  GLU B 636     -18.912  16.553  41.726  1.00  0.720          C  
ATOM  10036  OE1 GLU B 636     -19.581  15.862  41.000  1.00  0.720          O  
ATOM  10037  OE2 GLU B 636     -19.283  17.636  42.140  1.00  0.720          O  
ATOM  10038  H   GLU B 636     -17.024  15.568  45.090  1.00  0.610          H  
ATOM  10039  HA  GLU B 636     -19.472  14.882  43.770  1.00  0.620          H  
ATOM  10040 1HB  GLU B 636     -16.589  14.364  43.008  1.00  0.870          H  
ATOM  10041 2HB  GLU B 636     -17.937  13.959  41.951  1.00  0.870          H  
ATOM  10042 1HG  GLU B 636     -17.211  16.717  42.970  1.00  0.870          H  
ATOM  10043 2HG  GLU B 636     -16.865  16.087  41.367  1.00  0.870          H  
ATOM  10044  N   LEU B 637     -17.773  12.328  44.966  1.00  0.460          N  
ATOM  10045  CA  LEU B 637     -17.921  10.918  45.264  1.00  0.440          C  
ATOM  10046  C   LEU B 637     -19.137  10.715  46.144  1.00  0.430          C  
ATOM  10047  O   LEU B 637     -19.911   9.790  45.910  1.00  0.420          O  
ATOM  10048  CB  LEU B 637     -16.660  10.358  45.927  1.00  0.620          C  
ATOM  10049  CG  LEU B 637     -16.659   8.811  46.322  1.00  0.620          C  
ATOM  10050  CD1 LEU B 637     -16.949   7.895  45.088  1.00  0.620          C  
ATOM  10051  CD2 LEU B 637     -15.266   8.464  46.904  1.00  0.620          C  
ATOM  10052  H   LEU B 637     -16.928  12.831  45.257  1.00  0.550          H  
ATOM  10053  HA  LEU B 637     -18.081  10.394  44.324  1.00  0.530          H  
ATOM  10054 1HB  LEU B 637     -15.824  10.591  45.319  1.00  0.750          H  
ATOM  10055 2HB  LEU B 637     -16.524  10.912  46.845  1.00  0.750          H  
ATOM  10056  HG  LEU B 637     -17.431   8.629  47.072  1.00  0.750          H  
ATOM  10057 1HD1 LEU B 637     -16.943   6.857  45.407  1.00  0.750          H  
ATOM  10058 2HD1 LEU B 637     -17.931   8.127  44.681  1.00  0.750          H  
ATOM  10059 3HD1 LEU B 637     -16.206   8.028  44.315  1.00  0.750          H  
ATOM  10060 1HD2 LEU B 637     -15.245   7.414  47.202  1.00  0.750          H  
ATOM  10061 2HD2 LEU B 637     -14.495   8.642  46.151  1.00  0.750          H  
ATOM  10062 3HD2 LEU B 637     -15.067   9.089  47.771  1.00  0.750          H  
ATOM  10063  N   ALA B 638     -19.328  11.575  47.151  1.00  0.440          N  
ATOM  10064  CA  ALA B 638     -20.468  11.443  48.042  1.00  0.430          C  
ATOM  10065  C   ALA B 638     -21.760  11.494  47.290  1.00  0.440          C  
ATOM  10066  O   ALA B 638     -22.662  10.686  47.538  1.00  0.440          O  
ATOM  10067  CB  ALA B 638     -20.492  12.588  49.037  1.00  0.610          C  
ATOM  10068  H   ALA B 638     -18.635  12.305  47.332  1.00  0.530          H  
ATOM  10069  HA  ALA B 638     -20.405  10.483  48.543  1.00  0.520          H  
ATOM  10070 1HB  ALA B 638     -21.346  12.490  49.689  1.00  0.730          H  
ATOM  10071 2HB  ALA B 638     -19.599  12.585  49.611  1.00  0.730          H  
ATOM  10072 3HB  ALA B 638     -20.566  13.529  48.501  1.00  0.730          H  
ATOM  10073  N   LYS B 639     -21.843  12.418  46.337  1.00  0.480          N  
ATOM  10074  CA  LYS B 639     -23.043  12.541  45.544  1.00  0.520          C  
ATOM  10075  C   LYS B 639     -23.289  11.310  44.696  1.00  0.530          C  
ATOM  10076  O   LYS B 639     -24.433  10.846  44.611  1.00  0.570          O  
ATOM  10077  CB  LYS B 639     -22.982  13.778  44.659  1.00  0.710          C  
ATOM  10078  CG  LYS B 639     -23.117  15.094  45.421  1.00  0.710          C  
ATOM  10079  CD  LYS B 639     -23.261  16.287  44.478  1.00  0.710          C  
ATOM  10080  CE  LYS B 639     -21.951  16.584  43.766  1.00  0.710          C  
ATOM  10081  NZ  LYS B 639     -21.997  17.846  42.979  1.00  0.710          N  
ATOM  10082  H   LYS B 639     -21.068  13.080  46.211  1.00  0.580          H  
ATOM  10083  HA  LYS B 639     -23.888  12.649  46.225  1.00  0.620          H  
ATOM  10084 1HB  LYS B 639     -22.022  13.776  44.143  1.00  0.850          H  
ATOM  10085 2HB  LYS B 639     -23.764  13.728  43.904  1.00  0.850          H  
ATOM  10086 1HG  LYS B 639     -23.994  15.044  46.068  1.00  0.850          H  
ATOM  10087 2HG  LYS B 639     -22.240  15.239  46.050  1.00  0.850          H  
ATOM  10088 1HD  LYS B 639     -24.031  16.079  43.735  1.00  0.850          H  
ATOM  10089 2HD  LYS B 639     -23.558  17.165  45.050  1.00  0.850          H  
ATOM  10090 1HE  LYS B 639     -21.155  16.660  44.507  1.00  0.850          H  
ATOM  10091 2HE  LYS B 639     -21.717  15.774  43.080  1.00  0.850          H  
ATOM  10092 1HZ  LYS B 639     -21.060  17.954  42.544  1.00  0.850          H  
ATOM  10093 2HZ  LYS B 639     -22.704  17.794  42.265  1.00  0.850          H  
ATOM  10094 3HZ  LYS B 639     -22.183  18.619  43.593  1.00  0.850          H  
ATOM  10095  N   LEU B 640     -22.233  10.748  44.079  1.00  0.500          N  
ATOM  10096  CA  LEU B 640     -22.461   9.580  43.239  1.00  0.510          C  
ATOM  10097  C   LEU B 640     -22.954   8.436  44.097  1.00  0.490          C  
ATOM  10098  O   LEU B 640     -23.861   7.698  43.701  1.00  0.510          O  
ATOM  10099  CB  LEU B 640     -21.183   9.063  42.557  1.00  0.710          C  
ATOM  10100  CG  LEU B 640     -20.459   9.955  41.528  1.00  0.710          C  
ATOM  10101  CD1 LEU B 640     -19.239   9.153  41.024  1.00  0.710          C  
ATOM  10102  CD2 LEU B 640     -21.388  10.429  40.432  1.00  0.710          C  
ATOM  10103  H   LEU B 640     -21.308  11.191  44.136  1.00  0.600          H  
ATOM  10104  HA  LEU B 640     -23.226   9.809  42.503  1.00  0.610          H  
ATOM  10105 1HB  LEU B 640     -20.459   8.854  43.349  1.00  0.850          H  
ATOM  10106 2HB  LEU B 640     -21.417   8.121  42.066  1.00  0.850          H  
ATOM  10107  HG  LEU B 640     -20.067  10.826  42.029  1.00  0.850          H  
ATOM  10108 1HD1 LEU B 640     -18.658   9.758  40.329  1.00  0.850          H  
ATOM  10109 2HD1 LEU B 640     -18.623   8.879  41.875  1.00  0.850          H  
ATOM  10110 3HD1 LEU B 640     -19.574   8.248  40.520  1.00  0.850          H  
ATOM  10111 1HD2 LEU B 640     -20.831  11.059  39.738  1.00  0.850          H  
ATOM  10112 2HD2 LEU B 640     -21.795   9.607  39.912  1.00  0.850          H  
ATOM  10113 3HD2 LEU B 640     -22.197  11.013  40.863  1.00  0.850          H  
ATOM  10114  N   MET B 641     -22.378   8.312  45.293  1.00  0.440          N  
ATOM  10115  CA  MET B 641     -22.740   7.247  46.201  1.00  0.420          C  
ATOM  10116  C   MET B 641     -24.203   7.342  46.598  1.00  0.470          C  
ATOM  10117  O   MET B 641     -24.933   6.345  46.529  1.00  0.490          O  
ATOM  10118  CB  MET B 641     -21.850   7.343  47.443  1.00  0.600          C  
ATOM  10119  CG  MET B 641     -20.394   6.987  47.215  1.00  0.600          C  
ATOM  10120  SD  MET B 641     -20.191   5.372  46.703  1.00  0.600          S  
ATOM  10121  CE  MET B 641     -20.539   4.539  48.120  1.00  0.600          C  
ATOM  10122  H   MET B 641     -21.622   8.956  45.548  1.00  0.530          H  
ATOM  10123  HA  MET B 641     -22.588   6.293  45.701  1.00  0.500          H  
ATOM  10124 1HB  MET B 641     -21.856   8.366  47.792  1.00  0.720          H  
ATOM  10125 2HB  MET B 641     -22.249   6.762  48.220  1.00  0.720          H  
ATOM  10126 1HG  MET B 641     -19.982   7.590  46.450  1.00  0.720          H  
ATOM  10127 2HG  MET B 641     -19.817   7.149  48.128  1.00  0.720          H  
ATOM  10128 1HE  MET B 641     -20.471   3.489  47.945  1.00  0.720          H  
ATOM  10129 2HE  MET B 641     -19.827   4.844  48.872  1.00  0.720          H  
ATOM  10130 3HE  MET B 641     -21.531   4.757  48.434  1.00  0.720          H  
ATOM  10131  N   GLN B 642     -24.664   8.556  46.950  1.00  0.480          N  
ATOM  10132  CA  GLN B 642     -26.059   8.742  47.340  1.00  0.510          C  
ATOM  10133  C   GLN B 642     -27.012   8.465  46.200  1.00  0.530          C  
ATOM  10134  O   GLN B 642     -28.082   7.889  46.415  1.00  0.570          O  
ATOM  10135  CB  GLN B 642     -26.321  10.145  47.881  1.00  0.700          C  
ATOM  10136  CG  GLN B 642     -25.719  10.391  49.220  1.00  0.700          C  
ATOM  10137  CD  GLN B 642     -26.026  11.755  49.779  1.00  0.700          C  
ATOM  10138  OE1 GLN B 642     -25.649  12.806  49.247  1.00  0.700          O  
ATOM  10139  NE2 GLN B 642     -26.771  11.744  50.880  1.00  0.700          N  
ATOM  10140  H   GLN B 642     -24.012   9.348  46.993  1.00  0.580          H  
ATOM  10141  HA  GLN B 642     -26.291   8.045  48.135  1.00  0.610          H  
ATOM  10142 1HB  GLN B 642     -25.904  10.879  47.187  1.00  0.840          H  
ATOM  10143 2HB  GLN B 642     -27.392  10.320  47.947  1.00  0.840          H  
ATOM  10144 1HG  GLN B 642     -26.097   9.651  49.908  1.00  0.840          H  
ATOM  10145 2HG  GLN B 642     -24.647  10.299  49.123  1.00  0.840          H  
ATOM  10146 1HE2 GLN B 642     -27.038  12.604  51.316  1.00  0.840          H  
ATOM  10147 2HE2 GLN B 642     -27.095  10.846  51.270  1.00  0.840          H  
ATOM  10148  N   SER B 643     -26.643   8.885  44.991  1.00  0.520          N  
ATOM  10149  CA  SER B 643     -27.487   8.685  43.825  1.00  0.530          C  
ATOM  10150  C   SER B 643     -27.704   7.199  43.572  1.00  0.520          C  
ATOM  10151  O   SER B 643     -28.838   6.747  43.326  1.00  0.530          O  
ATOM  10152  CB  SER B 643     -26.857   9.348  42.618  1.00  0.740          C  
ATOM  10153  OG  SER B 643     -27.647   9.189  41.475  1.00  0.740          O  
ATOM  10154  H   SER B 643     -25.766   9.407  44.882  1.00  0.620          H  
ATOM  10155  HA  SER B 643     -28.455   9.148  44.014  1.00  0.640          H  
ATOM  10156 1HB  SER B 643     -26.714  10.408  42.825  1.00  0.890          H  
ATOM  10157 2HB  SER B 643     -25.870   8.919  42.445  1.00  0.890          H  
ATOM  10158  HG  SER B 643     -27.196   9.671  40.783  1.00  0.890          H  
ATOM  10159  N   ILE B 644     -26.612   6.427  43.644  1.00  0.500          N  
ATOM  10160  CA  ILE B 644     -26.693   4.998  43.414  1.00  0.490          C  
ATOM  10161  C   ILE B 644     -27.538   4.348  44.496  1.00  0.500          C  
ATOM  10162  O   ILE B 644     -28.481   3.611  44.204  1.00  0.510          O  
ATOM  10163  CB  ILE B 644     -25.289   4.354  43.443  1.00  0.690          C  
ATOM  10164  CG1 ILE B 644     -24.437   4.837  42.246  1.00  0.690          C  
ATOM  10165  CG2 ILE B 644     -25.428   2.828  43.407  1.00  0.690          C  
ATOM  10166  CD1 ILE B 644     -22.950   4.507  42.405  1.00  0.690          C  
ATOM  10167  H   ILE B 644     -25.701   6.869  43.818  1.00  0.600          H  
ATOM  10168  HA  ILE B 644     -27.157   4.823  42.446  1.00  0.590          H  
ATOM  10169  HB  ILE B 644     -24.771   4.662  44.352  1.00  0.830          H  
ATOM  10170 1HG1 ILE B 644     -24.804   4.379  41.327  1.00  0.830          H  
ATOM  10171 2HG1 ILE B 644     -24.541   5.912  42.154  1.00  0.830          H  
ATOM  10172 1HG2 ILE B 644     -24.460   2.358  43.426  1.00  0.830          H  
ATOM  10173 2HG2 ILE B 644     -25.993   2.468  44.257  1.00  0.830          H  
ATOM  10174 3HG2 ILE B 644     -25.933   2.567  42.490  1.00  0.830          H  
ATOM  10175 1HD1 ILE B 644     -22.389   4.887  41.566  1.00  0.830          H  
ATOM  10176 2HD1 ILE B 644     -22.599   4.982  43.315  1.00  0.830          H  
ATOM  10177 3HD1 ILE B 644     -22.786   3.437  42.473  1.00  0.830          H  
ATOM  10178  N   ALA B 645     -27.237   4.638  45.753  1.00  0.500          N  
ATOM  10179  CA  ALA B 645     -27.970   4.000  46.824  1.00  0.530          C  
ATOM  10180  C   ALA B 645     -29.455   4.277  46.767  1.00  0.550          C  
ATOM  10181  O   ALA B 645     -30.256   3.350  46.930  1.00  0.560          O  
ATOM  10182  CB  ALA B 645     -27.432   4.482  48.123  1.00  0.730          C  
ATOM  10183  H   ALA B 645     -26.465   5.279  45.966  1.00  0.600          H  
ATOM  10184  HA  ALA B 645     -27.827   2.927  46.738  1.00  0.640          H  
ATOM  10185 1HB  ALA B 645     -27.926   3.995  48.940  1.00  0.880          H  
ATOM  10186 2HB  ALA B 645     -26.390   4.287  48.170  1.00  0.880          H  
ATOM  10187 3HB  ALA B 645     -27.600   5.548  48.158  1.00  0.880          H  
ATOM  10188  N   LYS B 646     -29.845   5.521  46.460  1.00  0.570          N  
ATOM  10189  CA  LYS B 646     -31.259   5.832  46.361  1.00  0.600          C  
ATOM  10190  C   LYS B 646     -31.889   5.035  45.229  1.00  0.610          C  
ATOM  10191  O   LYS B 646     -32.988   4.496  45.376  1.00  0.630          O  
ATOM  10192  CB  LYS B 646     -31.488   7.328  46.161  1.00  0.830          C  
ATOM  10193  CG  LYS B 646     -31.212   8.190  47.394  1.00  0.830          C  
ATOM  10194  CD  LYS B 646     -31.431   9.668  47.082  1.00  0.830          C  
ATOM  10195  CE  LYS B 646     -31.158  10.559  48.292  1.00  0.830          C  
ATOM  10196  NZ  LYS B 646     -31.369  12.006  47.973  1.00  0.830          N  
ATOM  10197  H   LYS B 646     -29.156   6.270  46.334  1.00  0.680          H  
ATOM  10198  HA  LYS B 646     -31.741   5.534  47.291  1.00  0.720          H  
ATOM  10199 1HB  LYS B 646     -30.830   7.680  45.361  1.00  0.990          H  
ATOM  10200 2HB  LYS B 646     -32.515   7.501  45.842  1.00  0.990          H  
ATOM  10201 1HG  LYS B 646     -31.886   7.888  48.197  1.00  0.990          H  
ATOM  10202 2HG  LYS B 646     -30.190   8.033  47.733  1.00  0.990          H  
ATOM  10203 1HD  LYS B 646     -30.759   9.961  46.273  1.00  0.990          H  
ATOM  10204 2HD  LYS B 646     -32.458   9.823  46.753  1.00  0.990          H  
ATOM  10205 1HE  LYS B 646     -31.824  10.274  49.104  1.00  0.990          H  
ATOM  10206 2HE  LYS B 646     -30.124  10.415  48.615  1.00  0.990          H  
ATOM  10207 1HZ  LYS B 646     -31.180  12.565  48.794  1.00  0.990          H  
ATOM  10208 2HZ  LYS B 646     -30.745  12.281  47.228  1.00  0.990          H  
ATOM  10209 3HZ  LYS B 646     -32.325  12.153  47.682  1.00  0.990          H  
ATOM  10210  N   SER B 647     -31.168   4.887  44.109  1.00  0.600          N  
ATOM  10211  CA  SER B 647     -31.673   4.131  42.962  1.00  0.620          C  
ATOM  10212  C   SER B 647     -31.934   2.652  43.330  1.00  0.610          C  
ATOM  10213  O   SER B 647     -32.845   2.023  42.785  1.00  0.640          O  
ATOM  10214  CB  SER B 647     -30.710   4.259  41.800  1.00  0.860          C  
ATOM  10215  OG  SER B 647     -30.640   5.588  41.348  1.00  0.860          O  
ATOM  10216  H   SER B 647     -30.279   5.388  44.009  1.00  0.720          H  
ATOM  10217  HA  SER B 647     -32.620   4.574  42.656  1.00  0.740          H  
ATOM  10218 1HB  SER B 647     -29.728   3.930  42.097  1.00  1.030          H  
ATOM  10219 2HB  SER B 647     -31.048   3.622  40.989  1.00  1.030          H  
ATOM  10220  HG  SER B 647     -30.076   6.066  41.997  1.00  1.030          H  
ATOM  10221  N   PHE B 648     -31.195   2.127  44.323  1.00  0.580          N  
ATOM  10222  CA  PHE B 648     -31.377   0.762  44.849  1.00  0.570          C  
ATOM  10223  C   PHE B 648     -32.366   0.682  46.004  1.00  0.610          C  
ATOM  10224  O   PHE B 648     -32.503  -0.376  46.629  1.00  0.620          O  
ATOM  10225  CB  PHE B 648     -30.072   0.161  45.383  1.00  0.800          C  
ATOM  10226  CG  PHE B 648     -29.159  -0.335  44.402  1.00  0.800          C  
ATOM  10227  CD1 PHE B 648     -28.175   0.424  43.898  1.00  0.800          C  
ATOM  10228  CD2 PHE B 648     -29.277  -1.640  43.989  1.00  0.800          C  
ATOM  10229  CE1 PHE B 648     -27.336  -0.081  42.975  1.00  0.800          C  
ATOM  10230  CE2 PHE B 648     -28.421  -2.138  43.080  1.00  0.800          C  
ATOM  10231  CZ  PHE B 648     -27.463  -1.342  42.575  1.00  0.800          C  
ATOM  10232  H   PHE B 648     -30.409   2.690  44.676  1.00  0.700          H  
ATOM  10233  HA  PHE B 648     -31.755   0.135  44.044  1.00  0.680          H  
ATOM  10234 1HB  PHE B 648     -29.555   0.920  45.975  1.00  0.960          H  
ATOM  10235 2HB  PHE B 648     -30.301  -0.653  46.039  1.00  0.960          H  
ATOM  10236  HD1 PHE B 648     -28.073   1.423  44.228  1.00  0.960          H  
ATOM  10237  HD2 PHE B 648     -30.063  -2.269  44.409  1.00  0.960          H  
ATOM  10238  HE1 PHE B 648     -26.563   0.515  42.556  1.00  0.960          H  
ATOM  10239  HE2 PHE B 648     -28.494  -3.158  42.764  1.00  0.960          H  
ATOM  10240  HZ  PHE B 648     -26.798  -1.706  41.867  1.00  0.960          H  
ATOM  10241  N   LYS B 649     -33.042   1.791  46.291  1.00  0.640          N  
ATOM  10242  CA  LYS B 649     -33.989   1.925  47.382  1.00  0.690          C  
ATOM  10243  C   LYS B 649     -33.324   1.723  48.739  1.00  0.680          C  
ATOM  10244  O   LYS B 649     -33.941   1.187  49.660  1.00  0.800          O  
ATOM  10245  CB  LYS B 649     -35.157   0.941  47.225  1.00  0.950          C  
ATOM  10246  CG  LYS B 649     -35.932   1.093  45.925  1.00  0.950          C  
ATOM  10247  CD  LYS B 649     -37.114   0.137  45.869  1.00  0.950          C  
ATOM  10248  CE  LYS B 649     -37.863   0.253  44.547  1.00  0.950          C  
ATOM  10249  NZ  LYS B 649     -39.001  -0.710  44.464  1.00  0.950          N  
ATOM  10250  H   LYS B 649     -32.888   2.633  45.732  1.00  0.770          H  
ATOM  10251  HA  LYS B 649     -34.385   2.942  47.356  1.00  0.830          H  
ATOM  10252 1HB  LYS B 649     -34.809  -0.083  47.303  1.00  1.140          H  
ATOM  10253 2HB  LYS B 649     -35.862   1.099  48.039  1.00  1.140          H  
ATOM  10254 1HG  LYS B 649     -36.289   2.119  45.839  1.00  1.140          H  
ATOM  10255 2HG  LYS B 649     -35.267   0.890  45.085  1.00  1.140          H  
ATOM  10256 1HD  LYS B 649     -36.753  -0.886  45.987  1.00  1.140          H  
ATOM  10257 2HD  LYS B 649     -37.796   0.359  46.688  1.00  1.140          H  
ATOM  10258 1HE  LYS B 649     -38.250   1.266  44.445  1.00  1.140          H  
ATOM  10259 2HE  LYS B 649     -37.171   0.055  43.728  1.00  1.140          H  
ATOM  10260 1HZ  LYS B 649     -39.470  -0.602  43.575  1.00  1.140          H  
ATOM  10261 2HZ  LYS B 649     -38.651  -1.655  44.546  1.00  1.140          H  
ATOM  10262 3HZ  LYS B 649     -39.655  -0.529  45.212  1.00  1.140          H  
ATOM  10263  N   ARG B 650     -32.073   2.182  48.870  1.00  0.580          N  
ATOM  10264  CA  ARG B 650     -31.329   2.137  50.121  1.00  0.560          C  
ATOM  10265  C   ARG B 650     -30.960   3.542  50.515  1.00  0.550          C  
ATOM  10266  O   ARG B 650     -30.012   4.109  49.986  1.00  0.630          O  
ATOM  10267  CB  ARG B 650     -30.033   1.343  50.017  1.00  0.790          C  
ATOM  10268  CG  ARG B 650     -30.129  -0.130  50.307  1.00  0.790          C  
ATOM  10269  CD  ARG B 650     -30.715  -0.883  49.227  1.00  0.790          C  
ATOM  10270  NE  ARG B 650     -30.564  -2.292  49.457  1.00  0.790          N  
ATOM  10271  CZ  ARG B 650     -30.949  -3.269  48.595  1.00  0.790          C  
ATOM  10272  NH1 ARG B 650     -31.521  -2.981  47.432  1.00  0.790          N  
ATOM  10273  NH2 ARG B 650     -30.757  -4.526  48.913  1.00  0.790          N  
ATOM  10274  H   ARG B 650     -31.595   2.624  48.079  1.00  0.700          H  
ATOM  10275  HA  ARG B 650     -31.954   1.702  50.902  1.00  0.670          H  
ATOM  10276 1HB  ARG B 650     -29.619   1.462  49.015  1.00  0.950          H  
ATOM  10277 2HB  ARG B 650     -29.309   1.758  50.722  1.00  0.950          H  
ATOM  10278 1HG  ARG B 650     -29.137  -0.532  50.511  1.00  0.950          H  
ATOM  10279 2HG  ARG B 650     -30.756  -0.284  51.177  1.00  0.950          H  
ATOM  10280 1HD  ARG B 650     -31.775  -0.664  49.162  1.00  0.950          H  
ATOM  10281 2HD  ARG B 650     -30.228  -0.624  48.307  1.00  0.950          H  
ATOM  10282  HE  ARG B 650     -30.148  -2.561  50.374  1.00  0.950          H  
ATOM  10283 1HH1 ARG B 650     -31.717  -2.002  47.151  1.00  0.950          H  
ATOM  10284 2HH1 ARG B 650     -31.802  -3.726  46.815  1.00  0.950          H  
ATOM  10285 1HH2 ARG B 650     -30.317  -4.755  49.791  1.00  0.950          H  
ATOM  10286 2HH2 ARG B 650     -31.041  -5.253  48.271  1.00  0.950          H  
ATOM  10287  N   LYS B 651     -31.691   4.135  51.429  1.00  0.590          N  
ATOM  10288  CA  LYS B 651     -31.357   5.505  51.774  1.00  0.570          C  
ATOM  10289  C   LYS B 651     -29.913   5.564  52.274  1.00  0.530          C  
ATOM  10290  O   LYS B 651     -29.500   4.745  53.108  1.00  0.520          O  
ATOM  10291  CB  LYS B 651     -32.328   6.063  52.804  1.00  0.810          C  
ATOM  10292  CG  LYS B 651     -32.109   7.519  53.195  1.00  0.810          C  
ATOM  10293  CD  LYS B 651     -33.180   7.986  54.186  1.00  0.810          C  
ATOM  10294  CE  LYS B 651     -32.965   9.438  54.596  1.00  0.810          C  
ATOM  10295  NZ  LYS B 651     -34.016   9.914  55.544  1.00  0.810          N  
ATOM  10296  H   LYS B 651     -32.462   3.640  51.861  1.00  0.710          H  
ATOM  10297  HA  LYS B 651     -31.422   6.118  50.873  1.00  0.680          H  
ATOM  10298 1HB  LYS B 651     -33.348   5.959  52.436  1.00  0.970          H  
ATOM  10299 2HB  LYS B 651     -32.250   5.494  53.674  1.00  0.970          H  
ATOM  10300 1HG  LYS B 651     -31.128   7.629  53.664  1.00  0.970          H  
ATOM  10301 2HG  LYS B 651     -32.142   8.146  52.305  1.00  0.970          H  
ATOM  10302 1HD  LYS B 651     -34.169   7.882  53.736  1.00  0.970          H  
ATOM  10303 2HD  LYS B 651     -33.138   7.361  55.081  1.00  0.970          H  
ATOM  10304 1HE  LYS B 651     -31.989   9.530  55.074  1.00  0.970          H  
ATOM  10305 2HE  LYS B 651     -32.983  10.067  53.705  1.00  0.970          H  
ATOM  10306 1HZ  LYS B 651     -33.837  10.879  55.790  1.00  0.970          H  
ATOM  10307 2HZ  LYS B 651     -34.925   9.845  55.106  1.00  0.970          H  
ATOM  10308 3HZ  LYS B 651     -34.004   9.348  56.382  1.00  0.970          H  
ATOM  10309  N   LEU B 652     -29.163   6.523  51.734  1.00  0.520          N  
ATOM  10310  CA  LEU B 652     -27.772   6.754  52.082  1.00  0.490          C  
ATOM  10311  C   LEU B 652     -27.446   8.194  52.415  1.00  0.510          C  
ATOM  10312  O   LEU B 652     -27.795   9.115  51.668  1.00  0.570          O  
ATOM  10313  CB  LEU B 652     -26.878   6.232  50.950  1.00  0.700          C  
ATOM  10314  CG  LEU B 652     -25.350   6.620  50.908  1.00  0.700          C  
ATOM  10315  CD1 LEU B 652     -24.594   6.159  52.035  1.00  0.700          C  
ATOM  10316  CD2 LEU B 652     -24.738   5.967  49.752  1.00  0.700          C  
ATOM  10317  H   LEU B 652     -29.590   7.122  51.044  1.00  0.620          H  
ATOM  10318  HA  LEU B 652     -27.570   6.167  52.967  1.00  0.590          H  
ATOM  10319 1HB  LEU B 652     -26.943   5.145  50.949  1.00  0.840          H  
ATOM  10320 2HB  LEU B 652     -27.307   6.606  50.040  1.00  0.840          H  
ATOM  10321  HG  LEU B 652     -25.262   7.685  50.832  1.00  0.840          H  
ATOM  10322 1HD1 LEU B 652     -23.579   6.460  51.893  1.00  0.840          H  
ATOM  10323 2HD1 LEU B 652     -24.946   6.594  52.931  1.00  0.840          H  
ATOM  10324 3HD1 LEU B 652     -24.656   5.089  52.102  1.00  0.840          H  
ATOM  10325 1HD2 LEU B 652     -23.709   6.244  49.708  1.00  0.840          H  
ATOM  10326 2HD2 LEU B 652     -24.823   4.886  49.855  1.00  0.840          H  
ATOM  10327 3HD2 LEU B 652     -25.233   6.272  48.885  1.00  0.840          H  
ATOM  10328  N   SER B 653     -26.791   8.359  53.556  1.00  0.480          N  
ATOM  10329  CA  SER B 653     -26.321   9.653  54.046  1.00  0.550          C  
ATOM  10330  C   SER B 653     -24.811   9.597  54.017  1.00  0.490          C  
ATOM  10331  O   SER B 653     -24.226   8.573  54.380  1.00  0.410          O  
ATOM  10332  CB  SER B 653     -26.814   9.980  55.443  1.00  0.740          C  
ATOM  10333  OG  SER B 653     -26.276  11.215  55.874  1.00  0.740          O  
ATOM  10334  H   SER B 653     -26.577   7.498  54.082  1.00  0.580          H  
ATOM  10335  HA  SER B 653     -26.652  10.439  53.373  1.00  0.660          H  
ATOM  10336 1HB  SER B 653     -27.901  10.019  55.453  1.00  0.890          H  
ATOM  10337 2HB  SER B 653     -26.514   9.201  56.119  1.00  0.890          H  
ATOM  10338  HG  SER B 653     -26.634  11.391  56.772  1.00  0.890          H  
ATOM  10339  N   VAL B 654     -24.186  10.661  53.537  1.00  0.610          N  
ATOM  10340  CA  VAL B 654     -22.741  10.683  53.425  1.00  0.580          C  
ATOM  10341  C   VAL B 654     -22.170  11.917  54.104  1.00  0.610          C  
ATOM  10342  O   VAL B 654     -22.731  13.010  54.010  1.00  0.860          O  
ATOM  10343  CB  VAL B 654     -22.289  10.649  51.934  1.00  0.820          C  
ATOM  10344  CG1 VAL B 654     -20.748  10.632  51.834  1.00  0.820          C  
ATOM  10345  CG2 VAL B 654     -22.863   9.438  51.245  1.00  0.820          C  
ATOM  10346  H   VAL B 654     -24.726  11.478  53.281  1.00  0.730          H  
ATOM  10347  HA  VAL B 654     -22.345   9.805  53.926  1.00  0.700          H  
ATOM  10348  HB  VAL B 654     -22.648  11.546  51.433  1.00  0.990          H  
ATOM  10349 1HG1 VAL B 654     -20.455  10.593  50.821  1.00  0.990          H  
ATOM  10350 2HG1 VAL B 654     -20.308  11.511  52.291  1.00  0.990          H  
ATOM  10351 3HG1 VAL B 654     -20.372   9.751  52.320  1.00  0.990          H  
ATOM  10352 1HG2 VAL B 654     -22.556   9.424  50.197  1.00  0.990          H  
ATOM  10353 2HG2 VAL B 654     -22.516   8.562  51.735  1.00  0.990          H  
ATOM  10354 3HG2 VAL B 654     -23.934   9.478  51.305  1.00  0.990          H  
ATOM  10355  N   LYS B 655     -21.069  11.727  54.802  1.00  0.500          N  
ATOM  10356  CA  LYS B 655     -20.363  12.817  55.450  1.00  0.550          C  
ATOM  10357  C   LYS B 655     -18.934  12.828  54.978  1.00  0.480          C  
ATOM  10358  O   LYS B 655     -18.346  11.773  54.741  1.00  0.410          O  
ATOM  10359  CB  LYS B 655     -20.397  12.695  56.978  1.00  0.750          C  
ATOM  10360  CG  LYS B 655     -19.607  13.765  57.786  1.00  0.750          C  
ATOM  10361  CD  LYS B 655     -20.274  15.162  57.762  1.00  0.750          C  
ATOM  10362  CE  LYS B 655     -19.474  16.180  58.604  1.00  0.750          C  
ATOM  10363  NZ  LYS B 655     -20.090  17.539  58.581  1.00  0.750          N  
ATOM  10364  H   LYS B 655     -20.694  10.771  54.827  1.00  0.600          H  
ATOM  10365  HA  LYS B 655     -20.823  13.759  55.154  1.00  0.660          H  
ATOM  10366 1HB  LYS B 655     -21.431  12.722  57.318  1.00  0.900          H  
ATOM  10367 2HB  LYS B 655     -19.966  11.736  57.255  1.00  0.900          H  
ATOM  10368 1HG  LYS B 655     -19.555  13.422  58.811  1.00  0.900          H  
ATOM  10369 2HG  LYS B 655     -18.587  13.841  57.443  1.00  0.900          H  
ATOM  10370 1HD  LYS B 655     -20.323  15.530  56.741  1.00  0.900          H  
ATOM  10371 2HD  LYS B 655     -21.289  15.092  58.150  1.00  0.900          H  
ATOM  10372 1HE  LYS B 655     -19.418  15.838  59.632  1.00  0.900          H  
ATOM  10373 2HE  LYS B 655     -18.464  16.248  58.204  1.00  0.900          H  
ATOM  10374 1HZ  LYS B 655     -19.527  18.167  59.138  1.00  0.900          H  
ATOM  10375 2HZ  LYS B 655     -20.127  17.876  57.629  1.00  0.900          H  
ATOM  10376 3HZ  LYS B 655     -21.025  17.497  58.963  1.00  0.900          H  
ATOM  10377  N   LEU B 656     -18.391  14.024  54.830  1.00  0.530          N  
ATOM  10378  CA  LEU B 656     -16.998  14.204  54.497  1.00  0.490          C  
ATOM  10379  C   LEU B 656     -16.230  14.569  55.749  1.00  0.500          C  
ATOM  10380  O   LEU B 656     -16.686  15.400  56.537  1.00  0.600          O  
ATOM  10381  CB  LEU B 656     -16.832  15.313  53.467  1.00  0.700          C  
ATOM  10382  CG  LEU B 656     -16.906  14.939  51.993  1.00  0.700          C  
ATOM  10383  CD1 LEU B 656     -18.264  14.377  51.587  1.00  0.700          C  
ATOM  10384  CD2 LEU B 656     -16.584  16.188  51.215  1.00  0.700          C  
ATOM  10385  H   LEU B 656     -18.962  14.840  54.991  1.00  0.640          H  
ATOM  10386  HA  LEU B 656     -16.607  13.275  54.098  1.00  0.590          H  
ATOM  10387 1HB  LEU B 656     -17.596  16.061  53.652  1.00  0.840          H  
ATOM  10388 2HB  LEU B 656     -15.877  15.774  53.632  1.00  0.840          H  
ATOM  10389  HG  LEU B 656     -16.172  14.179  51.790  1.00  0.840          H  
ATOM  10390 1HD1 LEU B 656     -18.230  14.146  50.527  1.00  0.840          H  
ATOM  10391 2HD1 LEU B 656     -18.478  13.468  52.144  1.00  0.840          H  
ATOM  10392 3HD1 LEU B 656     -19.045  15.110  51.774  1.00  0.840          H  
ATOM  10393 1HD2 LEU B 656     -16.591  15.986  50.174  1.00  0.840          H  
ATOM  10394 2HD2 LEU B 656     -17.321  16.960  51.430  1.00  0.840          H  
ATOM  10395 3HD2 LEU B 656     -15.602  16.527  51.505  1.00  0.840          H  
ATOM  10396  N   SER B 657     -15.042  14.005  55.902  1.00  0.460          N  
ATOM  10397  CA  SER B 657     -14.219  14.306  57.070  1.00  0.470          C  
ATOM  10398  C   SER B 657     -12.755  14.512  56.712  1.00  0.470          C  
ATOM  10399  O   SER B 657     -12.224  13.917  55.769  1.00  0.460          O  
ATOM  10400  CB  SER B 657     -14.375  13.245  58.124  1.00  0.650          C  
ATOM  10401  OG  SER B 657     -13.553  13.518  59.224  1.00  0.650          O  
ATOM  10402  H   SER B 657     -14.752  13.302  55.215  1.00  0.550          H  
ATOM  10403  HA  SER B 657     -14.577  15.240  57.501  1.00  0.560          H  
ATOM  10404 1HB  SER B 657     -15.416  13.213  58.438  1.00  0.780          H  
ATOM  10405 2HB  SER B 657     -14.140  12.276  57.715  1.00  0.780          H  
ATOM  10406  HG  SER B 657     -13.729  12.821  59.861  1.00  0.780          H  
ATOM  10407  N   ASP B 658     -12.136  15.423  57.449  1.00  0.540          N  
ATOM  10408  CA  ASP B 658     -10.758  15.861  57.250  1.00  0.610          C  
ATOM  10409  C   ASP B 658      -9.716  14.890  57.811  1.00  0.580          C  
ATOM  10410  O   ASP B 658      -9.675  14.634  59.018  1.00  0.690          O  
ATOM  10411  CB  ASP B 658     -10.612  17.265  57.857  1.00  0.830          C  
ATOM  10412  CG  ASP B 658      -9.281  17.945  57.601  1.00  0.830          C  
ATOM  10413  OD1 ASP B 658      -8.249  17.295  57.562  1.00  0.830          O  
ATOM  10414  OD2 ASP B 658      -9.299  19.142  57.413  1.00  0.830          O  
ATOM  10415  H   ASP B 658     -12.661  15.833  58.209  1.00  0.650          H  
ATOM  10416  HA  ASP B 658     -10.585  15.942  56.173  1.00  0.730          H  
ATOM  10417 1HB  ASP B 658     -11.402  17.902  57.462  1.00  0.990          H  
ATOM  10418 2HB  ASP B 658     -10.761  17.200  58.935  1.00  0.990          H  
ATOM  10419  N   MET B 659      -8.924  14.302  56.908  1.00  0.510          N  
ATOM  10420  CA  MET B 659      -7.905  13.302  57.226  1.00  0.480          C  
ATOM  10421  C   MET B 659      -6.480  13.840  57.098  1.00  0.500          C  
ATOM  10422  O   MET B 659      -5.538  13.074  56.954  1.00  0.580          O  
ATOM  10423  CB  MET B 659      -8.160  12.019  56.425  1.00  0.680          C  
ATOM  10424  CG  MET B 659      -7.199  10.792  56.643  1.00  0.680          C  
ATOM  10425  SD  MET B 659      -7.018  10.208  58.398  1.00  0.680          S  
ATOM  10426  CE  MET B 659      -8.604   9.593  58.953  1.00  0.680          C  
ATOM  10427  H   MET B 659      -9.026  14.573  55.924  1.00  0.610          H  
ATOM  10428  HA  MET B 659      -8.031  13.031  58.273  1.00  0.580          H  
ATOM  10429 1HB  MET B 659      -9.144  11.685  56.637  1.00  0.820          H  
ATOM  10430 2HB  MET B 659      -8.118  12.274  55.371  1.00  0.820          H  
ATOM  10431 1HG  MET B 659      -7.611   9.963  56.064  1.00  0.820          H  
ATOM  10432 2HG  MET B 659      -6.214  10.983  56.232  1.00  0.820          H  
ATOM  10433 1HE  MET B 659      -8.501   9.215  59.973  1.00  0.820          H  
ATOM  10434 2HE  MET B 659      -9.325  10.408  58.941  1.00  0.820          H  
ATOM  10435 3HE  MET B 659      -8.948   8.800  58.318  1.00  0.820          H  
ATOM  10436  N   ASN B 660      -6.285  15.153  57.280  1.00  0.550          N  
ATOM  10437  CA  ASN B 660      -4.923  15.698  57.185  1.00  0.570          C  
ATOM  10438  C   ASN B 660      -4.175  15.511  58.509  1.00  0.560          C  
ATOM  10439  O   ASN B 660      -3.069  16.006  58.686  1.00  0.600          O  
ATOM  10440  CB  ASN B 660      -4.941  17.188  56.879  1.00  0.790          C  
ATOM  10441  CG  ASN B 660      -5.376  17.592  55.484  1.00  0.790          C  
ATOM  10442  OD1 ASN B 660      -4.625  17.548  54.484  1.00  0.790          O  
ATOM  10443  ND2 ASN B 660      -6.597  18.011  55.416  1.00  0.790          N  
ATOM  10444  H   ASN B 660      -7.088  15.790  57.429  1.00  0.660          H  
ATOM  10445  HA  ASN B 660      -4.380  15.158  56.407  1.00  0.680          H  
ATOM  10446 1HB  ASN B 660      -5.610  17.677  57.593  1.00  0.950          H  
ATOM  10447 2HB  ASN B 660      -3.944  17.592  57.051  1.00  0.950          H  
ATOM  10448 1HD2 ASN B 660      -6.992  18.331  54.559  1.00  0.950          H  
ATOM  10449 2HD2 ASN B 660      -7.164  18.003  56.262  1.00  0.950          H  
ATOM  10450  N   GLN B 661      -4.811  14.825  59.447  1.00  0.580          N  
ATOM  10451  CA  GLN B 661      -4.278  14.481  60.754  1.00  0.590          C  
ATOM  10452  C   GLN B 661      -4.612  13.046  61.069  1.00  0.560          C  
ATOM  10453  O   GLN B 661      -5.595  12.516  60.569  1.00  0.560          O  
ATOM  10454  CB  GLN B 661      -4.872  15.320  61.882  1.00  0.820          C  
ATOM  10455  CG  GLN B 661      -4.585  16.761  61.840  1.00  0.820          C  
ATOM  10456  CD  GLN B 661      -5.097  17.452  63.106  1.00  0.820          C  
ATOM  10457  OE1 GLN B 661      -4.527  17.266  64.213  1.00  0.820          O  
ATOM  10458  NE2 GLN B 661      -6.173  18.234  62.969  1.00  0.820          N  
ATOM  10459  H   GLN B 661      -5.738  14.500  59.210  1.00  0.700          H  
ATOM  10460  HA  GLN B 661      -3.193  14.591  60.738  1.00  0.710          H  
ATOM  10461 1HB  GLN B 661      -5.956  15.197  61.882  1.00  0.990          H  
ATOM  10462 2HB  GLN B 661      -4.510  14.939  62.836  1.00  0.990          H  
ATOM  10463 1HG  GLN B 661      -3.509  16.879  61.772  1.00  0.990          H  
ATOM  10464 2HG  GLN B 661      -5.065  17.208  60.971  1.00  0.990          H  
ATOM  10465 1HE2 GLN B 661      -6.556  18.710  63.764  1.00  0.990          H  
ATOM  10466 2HE2 GLN B 661      -6.600  18.350  62.067  1.00  0.990          H  
ATOM  10467  N   VAL B 662      -3.850  12.446  61.954  1.00  0.570          N  
ATOM  10468  CA  VAL B 662      -4.240  11.144  62.458  1.00  0.550          C  
ATOM  10469  C   VAL B 662      -5.522  11.300  63.241  1.00  0.520          C  
ATOM  10470  O   VAL B 662      -5.604  12.213  64.058  1.00  0.530          O  
ATOM  10471  CB  VAL B 662      -3.155  10.569  63.376  1.00  0.780          C  
ATOM  10472  CG1 VAL B 662      -3.645   9.253  64.017  1.00  0.780          C  
ATOM  10473  CG2 VAL B 662      -1.906  10.382  62.567  1.00  0.780          C  
ATOM  10474  H   VAL B 662      -3.027  12.920  62.298  1.00  0.680          H  
ATOM  10475  HA  VAL B 662      -4.438  10.503  61.628  1.00  0.660          H  
ATOM  10476  HB  VAL B 662      -2.958  11.255  64.188  1.00  0.930          H  
ATOM  10477 1HG1 VAL B 662      -2.881   8.859  64.659  1.00  0.930          H  
ATOM  10478 2HG1 VAL B 662      -4.537   9.425  64.618  1.00  0.930          H  
ATOM  10479 3HG1 VAL B 662      -3.873   8.541  63.251  1.00  0.930          H  
ATOM  10480 1HG2 VAL B 662      -1.119   9.974  63.179  1.00  0.930          H  
ATOM  10481 2HG2 VAL B 662      -2.130   9.724  61.788  1.00  0.930          H  
ATOM  10482 3HG2 VAL B 662      -1.581  11.329  62.150  1.00  0.930          H  
ATOM  10483  N   LEU B 663      -6.525  10.449  63.009  1.00  0.510          N  
ATOM  10484  CA  LEU B 663      -7.755  10.603  63.777  1.00  0.500          C  
ATOM  10485  C   LEU B 663      -7.536  10.073  65.185  1.00  0.500          C  
ATOM  10486  O   LEU B 663      -7.095   8.933  65.366  1.00  0.490          O  
ATOM  10487  CB  LEU B 663      -8.920   9.846  63.115  1.00  0.700          C  
ATOM  10488  CG  LEU B 663     -10.325   9.941  63.815  1.00  0.700          C  
ATOM  10489  CD1 LEU B 663     -10.892  11.371  63.737  1.00  0.700          C  
ATOM  10490  CD2 LEU B 663     -11.249   8.952  63.169  1.00  0.700          C  
ATOM  10491  H   LEU B 663      -6.432   9.694  62.320  1.00  0.610          H  
ATOM  10492  HA  LEU B 663      -7.994  11.664  63.837  1.00  0.600          H  
ATOM  10493 1HB  LEU B 663      -9.036  10.234  62.109  1.00  0.840          H  
ATOM  10494 2HB  LEU B 663      -8.648   8.793  63.042  1.00  0.840          H  
ATOM  10495  HG  LEU B 663     -10.218   9.693  64.867  1.00  0.840          H  
ATOM  10496 1HD1 LEU B 663     -11.859  11.412  64.233  1.00  0.840          H  
ATOM  10497 2HD1 LEU B 663     -10.221  12.064  64.224  1.00  0.840          H  
ATOM  10498 3HD1 LEU B 663     -11.014  11.662  62.694  1.00  0.840          H  
ATOM  10499 1HD2 LEU B 663     -12.216   8.987  63.660  1.00  0.840          H  
ATOM  10500 2HD2 LEU B 663     -11.367   9.182  62.110  1.00  0.840          H  
ATOM  10501 3HD2 LEU B 663     -10.828   7.973  63.284  1.00  0.840          H  
ATOM  10502  N   GLY B 664      -7.822  10.891  66.184  1.00  0.540          N  
ATOM  10503  CA  GLY B 664      -7.593  10.495  67.563  1.00  0.550          C  
ATOM  10504  C   GLY B 664      -6.090  10.450  67.805  1.00  0.580          C  
ATOM  10505  O   GLY B 664      -5.330  11.193  67.174  1.00  0.610          O  
ATOM  10506  H   GLY B 664      -8.183  11.834  65.982  1.00  0.650          H  
ATOM  10507 1HA  GLY B 664      -8.062  11.219  68.228  1.00  0.660          H  
ATOM  10508 2HA  GLY B 664      -8.039   9.521  67.759  1.00  0.660          H  
ATOM  10509  N   LYS B 665      -5.652   9.631  68.751  1.00  0.600          N  
ATOM  10510  CA  LYS B 665      -4.226   9.581  69.057  1.00  0.640          C  
ATOM  10511  C   LYS B 665      -3.573   8.236  68.695  1.00  0.590          C  
ATOM  10512  O   LYS B 665      -2.446   8.199  68.202  1.00  0.590          O  
ATOM  10513  CB  LYS B 665      -4.029   9.931  70.522  1.00  0.880          C  
ATOM  10514  CG  LYS B 665      -4.409  11.374  70.859  1.00  0.880          C  
ATOM  10515  CD  LYS B 665      -4.145  11.706  72.316  1.00  0.880          C  
ATOM  10516  CE  LYS B 665      -4.551  13.138  72.641  1.00  0.880          C  
ATOM  10517  NZ  LYS B 665      -4.251  13.495  74.062  1.00  0.880          N  
ATOM  10518  H   LYS B 665      -6.333   9.055  69.266  1.00  0.720          H  
ATOM  10519  HA  LYS B 665      -3.723  10.346  68.467  1.00  0.770          H  
ATOM  10520 1HB  LYS B 665      -4.655   9.276  71.129  1.00  1.060          H  
ATOM  10521 2HB  LYS B 665      -2.991   9.768  70.800  1.00  1.060          H  
ATOM  10522 1HG  LYS B 665      -3.816  12.045  70.232  1.00  1.060          H  
ATOM  10523 2HG  LYS B 665      -5.464  11.532  70.642  1.00  1.060          H  
ATOM  10524 1HD  LYS B 665      -4.712  11.022  72.950  1.00  1.060          H  
ATOM  10525 2HD  LYS B 665      -3.080  11.582  72.525  1.00  1.060          H  
ATOM  10526 1HE  LYS B 665      -4.017  13.825  71.981  1.00  1.060          H  
ATOM  10527 2HE  LYS B 665      -5.624  13.243  72.470  1.00  1.060          H  
ATOM  10528 1HZ  LYS B 665      -4.538  14.446  74.244  1.00  1.060          H  
ATOM  10529 2HZ  LYS B 665      -4.735  12.871  74.693  1.00  1.060          H  
ATOM  10530 3HZ  LYS B 665      -3.261  13.410  74.226  1.00  1.060          H  
ATOM  10531  N   ALA B 666      -4.271   7.134  68.947  1.00  0.550          N  
ATOM  10532  CA  ALA B 666      -3.759   5.784  68.698  1.00  0.500          C  
ATOM  10533  C   ALA B 666      -3.750   5.365  67.233  1.00  0.470          C  
ATOM  10534  O   ALA B 666      -4.735   5.573  66.507  1.00  0.510          O  
ATOM  10535  CB  ALA B 666      -4.618   4.789  69.445  1.00  0.720          C  
ATOM  10536  H   ALA B 666      -5.183   7.231  69.390  1.00  0.660          H  
ATOM  10537  HA  ALA B 666      -2.735   5.736  69.063  1.00  0.600          H  
ATOM  10538 1HB  ALA B 666      -4.242   3.810  69.285  1.00  0.860          H  
ATOM  10539 2HB  ALA B 666      -4.619   5.020  70.507  1.00  0.860          H  
ATOM  10540 3HB  ALA B 666      -5.629   4.847  69.076  1.00  0.860          H  
ATOM  10541  N   VAL B 667      -2.650   4.689  66.860  1.00  0.410          N  
ATOM  10542  CA  VAL B 667      -2.413   4.002  65.589  1.00  0.380          C  
ATOM  10543  C   VAL B 667      -1.847   2.576  65.866  1.00  0.360          C  
ATOM  10544  O   VAL B 667      -0.745   2.433  66.403  1.00  0.360          O  
ATOM  10545  CB  VAL B 667      -1.388   4.800  64.758  1.00  0.540          C  
ATOM  10546  CG1 VAL B 667      -1.110   4.099  63.397  1.00  0.540          C  
ATOM  10547  CG2 VAL B 667      -1.878   6.234  64.591  1.00  0.540          C  
ATOM  10548  H   VAL B 667      -1.882   4.659  67.526  1.00  0.490          H  
ATOM  10549  HA  VAL B 667      -3.354   3.922  65.046  1.00  0.460          H  
ATOM  10550  HB  VAL B 667      -0.478   4.821  65.290  1.00  0.650          H  
ATOM  10551 1HG1 VAL B 667      -0.359   4.655  62.846  1.00  0.650          H  
ATOM  10552 2HG1 VAL B 667      -0.738   3.092  63.571  1.00  0.650          H  
ATOM  10553 3HG1 VAL B 667      -2.029   4.048  62.821  1.00  0.650          H  
ATOM  10554 1HG2 VAL B 667      -1.153   6.814  64.042  1.00  0.650          H  
ATOM  10555 2HG2 VAL B 667      -2.823   6.228  64.066  1.00  0.650          H  
ATOM  10556 3HG2 VAL B 667      -2.012   6.697  65.567  1.00  0.650          H  
ATOM  10557  N   GLY B 668      -2.526   1.522  65.425  1.00  0.380          N  
ATOM  10558  CA  GLY B 668      -2.068   0.132  65.671  1.00  0.390          C  
ATOM  10559  C   GLY B 668      -3.222  -0.717  66.209  1.00  0.430          C  
ATOM  10560  O   GLY B 668      -4.207  -0.174  66.673  1.00  0.780          O  
ATOM  10561  H   GLY B 668      -3.423   1.696  64.961  1.00  0.460          H  
ATOM  10562 1HA  GLY B 668      -1.700  -0.299  64.740  1.00  0.470          H  
ATOM  10563 2HA  GLY B 668      -1.239   0.124  66.377  1.00  0.470          H  
ATOM  10564  N   ASN B 669      -3.122  -2.049  66.237  1.00  0.430          N  
ATOM  10565  CA  ASN B 669      -4.313  -2.798  66.667  1.00  0.410          C  
ATOM  10566  C   ASN B 669      -4.683  -2.688  68.130  1.00  0.460          C  
ATOM  10567  O   ASN B 669      -5.815  -2.323  68.471  1.00  0.430          O  
ATOM  10568  CB  ASN B 669      -4.156  -4.280  66.440  1.00  0.580          C  
ATOM  10569  CG  ASN B 669      -4.190  -4.735  65.064  1.00  0.580          C  
ATOM  10570  OD1 ASN B 669      -4.520  -4.015  64.119  1.00  0.580          O  
ATOM  10571  ND2 ASN B 669      -3.875  -5.988  64.909  1.00  0.580          N  
ATOM  10572  H   ASN B 669      -2.285  -2.520  65.921  1.00  0.520          H  
ATOM  10573  HA  ASN B 669      -5.161  -2.429  66.094  1.00  0.490          H  
ATOM  10574 1HB  ASN B 669      -3.234  -4.585  66.882  1.00  0.700          H  
ATOM  10575 2HB  ASN B 669      -4.946  -4.793  66.976  1.00  0.700          H  
ATOM  10576 1HD2 ASN B 669      -3.909  -6.401  63.999  1.00  0.700          H  
ATOM  10577 2HD2 ASN B 669      -3.640  -6.548  65.702  1.00  0.700          H  
ATOM  10578  N   VAL B 670      -3.743  -3.009  69.011  1.00  0.560          N  
ATOM  10579  CA  VAL B 670      -4.111  -3.044  70.404  1.00  0.640          C  
ATOM  10580  C   VAL B 670      -4.326  -1.647  70.942  1.00  0.660          C  
ATOM  10581  O   VAL B 670      -5.229  -1.414  71.750  1.00  0.720          O  
ATOM  10582  CB  VAL B 670      -3.027  -3.774  71.218  1.00  0.860          C  
ATOM  10583  CG1 VAL B 670      -1.778  -2.903  71.499  1.00  0.860          C  
ATOM  10584  CG2 VAL B 670      -3.602  -4.234  72.412  1.00  0.860          C  
ATOM  10585  H   VAL B 670      -2.805  -3.303  68.714  1.00  0.670          H  
ATOM  10586  HA  VAL B 670      -5.047  -3.597  70.494  1.00  0.770          H  
ATOM  10587  HB  VAL B 670      -2.683  -4.628  70.638  1.00  1.040          H  
ATOM  10588 1HG1 VAL B 670      -1.064  -3.496  72.054  1.00  1.040          H  
ATOM  10589 2HG1 VAL B 670      -1.322  -2.575  70.568  1.00  1.040          H  
ATOM  10590 3HG1 VAL B 670      -2.030  -2.040  72.107  1.00  1.040          H  
ATOM  10591 1HG2 VAL B 670      -2.857  -4.778  72.957  1.00  1.040          H  
ATOM  10592 2HG2 VAL B 670      -3.960  -3.389  73.011  1.00  1.040          H  
ATOM  10593 3HG2 VAL B 670      -4.418  -4.881  72.146  1.00  1.040          H  
ATOM  10594  N   ILE B 671      -3.500  -0.711  70.480  1.00  0.660          N  
ATOM  10595  CA  ILE B 671      -3.590   0.637  70.971  1.00  0.730          C  
ATOM  10596  C   ILE B 671      -4.881   1.294  70.490  1.00  0.660          C  
ATOM  10597  O   ILE B 671      -5.500   2.032  71.265  1.00  0.650          O  
ATOM  10598  CB  ILE B 671      -2.285   1.421  70.626  1.00  0.990          C  
ATOM  10599  CG1 ILE B 671      -2.197   2.795  71.376  1.00  0.990          C  
ATOM  10600  CG2 ILE B 671      -2.095   1.601  69.129  1.00  0.990          C  
ATOM  10601  CD1 ILE B 671      -2.077   2.728  72.886  1.00  0.990          C  
ATOM  10602  H   ILE B 671      -2.785  -0.976  69.819  1.00  0.790          H  
ATOM  10603  HA  ILE B 671      -3.645   0.577  72.051  1.00  0.880          H  
ATOM  10604  HB  ILE B 671      -1.442   0.829  70.987  1.00  1.190          H  
ATOM  10605 1HG1 ILE B 671      -1.330   3.329  70.989  1.00  1.190          H  
ATOM  10606 2HG1 ILE B 671      -3.072   3.361  71.172  1.00  1.190          H  
ATOM  10607 1HG2 ILE B 671      -1.139   2.102  68.947  1.00  1.190          H  
ATOM  10608 2HG2 ILE B 671      -2.083   0.633  68.650  1.00  1.190          H  
ATOM  10609 3HG2 ILE B 671      -2.881   2.190  68.696  1.00  1.190          H  
ATOM  10610 1HD1 ILE B 671      -2.012   3.742  73.287  1.00  1.190          H  
ATOM  10611 2HD1 ILE B 671      -2.944   2.239  73.317  1.00  1.190          H  
ATOM  10612 3HD1 ILE B 671      -1.180   2.178  73.155  1.00  1.190          H  
ATOM  10613  N   GLU B 672      -5.319   1.025  69.244  1.00  0.640          N  
ATOM  10614  CA  GLU B 672      -6.587   1.568  68.794  1.00  0.570          C  
ATOM  10615  C   GLU B 672      -7.767   1.000  69.574  1.00  0.510          C  
ATOM  10616  O   GLU B 672      -8.698   1.747  69.890  1.00  0.500          O  
ATOM  10617  CB  GLU B 672      -6.761   1.404  67.282  1.00  0.830          C  
ATOM  10618  CG  GLU B 672      -5.866   2.394  66.468  1.00  0.830          C  
ATOM  10619  CD  GLU B 672      -5.986   2.357  64.936  1.00  0.830          C  
ATOM  10620  OE1 GLU B 672      -7.067   2.429  64.432  1.00  0.830          O  
ATOM  10621  OE2 GLU B 672      -4.977   2.242  64.269  1.00  0.830          O  
ATOM  10622  H   GLU B 672      -4.789   0.456  68.576  1.00  0.770          H  
ATOM  10623  HA  GLU B 672      -6.567   2.632  68.988  1.00  0.680          H  
ATOM  10624 1HB  GLU B 672      -6.479   0.396  67.016  1.00  0.990          H  
ATOM  10625 2HB  GLU B 672      -7.771   1.484  67.007  1.00  0.990          H  
ATOM  10626 1HG  GLU B 672      -6.125   3.394  66.784  1.00  0.990          H  
ATOM  10627 2HG  GLU B 672      -4.840   2.241  66.760  1.00  0.990          H  
ATOM  10628  N   VAL B 673      -7.735  -0.294  69.934  1.00  0.500          N  
ATOM  10629  CA  VAL B 673      -8.849  -0.804  70.721  1.00  0.490          C  
ATOM  10630  C   VAL B 673      -8.854  -0.115  72.073  1.00  0.520          C  
ATOM  10631  O   VAL B 673      -9.910   0.328  72.527  1.00  0.500          O  
ATOM  10632  CB  VAL B 673      -8.855  -2.335  70.892  1.00  0.690          C  
ATOM  10633  CG1 VAL B 673     -10.000  -2.736  71.879  1.00  0.690          C  
ATOM  10634  CG2 VAL B 673      -9.076  -3.005  69.543  1.00  0.690          C  
ATOM  10635  H   VAL B 673      -6.978  -0.908  69.608  1.00  0.600          H  
ATOM  10636  HA  VAL B 673      -9.764  -0.538  70.232  1.00  0.590          H  
ATOM  10637  HB  VAL B 673      -7.897  -2.661  71.309  1.00  0.830          H  
ATOM  10638 1HG1 VAL B 673     -10.015  -3.807  71.991  1.00  0.830          H  
ATOM  10639 2HG1 VAL B 673      -9.848  -2.275  72.855  1.00  0.830          H  
ATOM  10640 3HG1 VAL B 673     -10.960  -2.407  71.474  1.00  0.830          H  
ATOM  10641 1HG2 VAL B 673      -9.079  -4.087  69.672  1.00  0.830          H  
ATOM  10642 2HG2 VAL B 673     -10.026  -2.688  69.130  1.00  0.830          H  
ATOM  10643 3HG2 VAL B 673      -8.276  -2.728  68.860  1.00  0.830          H  
ATOM  10644  N   ASN B 674      -7.686   0.022  72.717  1.00  0.570          N  
ATOM  10645  CA  ASN B 674      -7.653   0.677  74.019  1.00  0.640          C  
ATOM  10646  C   ASN B 674      -8.328   2.048  73.946  1.00  0.640          C  
ATOM  10647  O   ASN B 674      -9.162   2.384  74.798  1.00  0.660          O  
ATOM  10648  CB  ASN B 674      -6.217   0.890  74.492  1.00  0.870          C  
ATOM  10649  CG  ASN B 674      -5.493  -0.350  74.906  1.00  0.870          C  
ATOM  10650  OD1 ASN B 674      -6.096  -1.378  75.147  1.00  0.870          O  
ATOM  10651  ND2 ASN B 674      -4.188  -0.261  75.007  1.00  0.870          N  
ATOM  10652  H   ASN B 674      -6.827  -0.368  72.312  1.00  0.680          H  
ATOM  10653  HA  ASN B 674      -8.199   0.065  74.737  1.00  0.770          H  
ATOM  10654 1HB  ASN B 674      -5.647   1.362  73.697  1.00  1.040          H  
ATOM  10655 2HB  ASN B 674      -6.220   1.584  75.333  1.00  1.040          H  
ATOM  10656 1HD2 ASN B 674      -3.651  -1.061  75.282  1.00  1.040          H  
ATOM  10657 2HD2 ASN B 674      -3.729   0.604  74.813  1.00  1.040          H  
ATOM  10658  N   GLU B 675      -7.984   2.839  72.920  1.00  0.630          N  
ATOM  10659  CA  GLU B 675      -8.576   4.158  72.779  1.00  0.630          C  
ATOM  10660  C   GLU B 675     -10.084   4.089  72.526  1.00  0.540          C  
ATOM  10661  O   GLU B 675     -10.839   4.860  73.123  1.00  0.560          O  
ATOM  10662  CB  GLU B 675      -7.850   4.968  71.712  1.00  0.880          C  
ATOM  10663  CG  GLU B 675      -8.336   6.415  71.587  1.00  0.880          C  
ATOM  10664  CD  GLU B 675      -7.452   7.243  70.742  1.00  0.880          C  
ATOM  10665  OE1 GLU B 675      -6.362   6.841  70.584  1.00  0.880          O  
ATOM  10666  OE2 GLU B 675      -7.845   8.230  70.161  1.00  0.880          O  
ATOM  10667  H   GLU B 675      -7.269   2.521  72.253  1.00  0.760          H  
ATOM  10668  HA  GLU B 675      -8.426   4.685  73.718  1.00  0.760          H  
ATOM  10669 1HB  GLU B 675      -6.785   4.986  71.946  1.00  1.060          H  
ATOM  10670 2HB  GLU B 675      -7.961   4.476  70.748  1.00  1.060          H  
ATOM  10671 1HG  GLU B 675      -9.360   6.451  71.211  1.00  1.060          H  
ATOM  10672 2HG  GLU B 675      -8.311   6.817  72.581  1.00  1.060          H  
ATOM  10673  N   ALA B 676     -10.547   3.163  71.671  1.00  0.440          N  
ATOM  10674  CA  ALA B 676     -11.983   3.050  71.415  1.00  0.360          C  
ATOM  10675  C   ALA B 676     -12.735   2.747  72.711  1.00  0.350          C  
ATOM  10676  O   ALA B 676     -13.822   3.276  72.940  1.00  0.330          O  
ATOM  10677  CB  ALA B 676     -12.264   1.972  70.391  1.00  0.540          C  
ATOM  10678  H   ALA B 676      -9.886   2.567  71.159  1.00  0.530          H  
ATOM  10679  HA  ALA B 676     -12.334   4.006  71.028  1.00  0.430          H  
ATOM  10680 1HB  ALA B 676     -13.334   1.915  70.196  1.00  0.640          H  
ATOM  10681 2HB  ALA B 676     -11.735   2.217  69.474  1.00  0.640          H  
ATOM  10682 3HB  ALA B 676     -11.910   1.014  70.773  1.00  0.640          H  
ATOM  10683  N   VAL B 677     -12.150   1.922  73.568  1.00  0.390          N  
ATOM  10684  CA  VAL B 677     -12.772   1.582  74.838  1.00  0.400          C  
ATOM  10685  C   VAL B 677     -12.829   2.816  75.754  1.00  0.440          C  
ATOM  10686  O   VAL B 677     -13.855   3.055  76.403  1.00  0.430          O  
ATOM  10687  CB  VAL B 677     -12.068   0.362  75.443  1.00  0.560          C  
ATOM  10688  CG1 VAL B 677     -12.571   0.063  76.861  1.00  0.560          C  
ATOM  10689  CG2 VAL B 677     -12.348  -0.824  74.505  1.00  0.560          C  
ATOM  10690  H   VAL B 677     -11.260   1.488  73.291  1.00  0.470          H  
ATOM  10691  HA  VAL B 677     -13.794   1.276  74.634  1.00  0.480          H  
ATOM  10692  HB  VAL B 677     -10.991   0.555  75.489  1.00  0.670          H  
ATOM  10693 1HG1 VAL B 677     -12.057  -0.813  77.253  1.00  0.670          H  
ATOM  10694 2HG1 VAL B 677     -12.368   0.916  77.506  1.00  0.670          H  
ATOM  10695 3HG1 VAL B 677     -13.642  -0.127  76.832  1.00  0.670          H  
ATOM  10696 1HG2 VAL B 677     -11.849  -1.684  74.856  1.00  0.670          H  
ATOM  10697 2HG2 VAL B 677     -13.420  -1.006  74.461  1.00  0.670          H  
ATOM  10698 3HG2 VAL B 677     -11.988  -0.598  73.509  1.00  0.670          H  
ATOM  10699  N   ASN B 678     -11.734   3.590  75.808  1.00  0.530          N  
ATOM  10700  CA  ASN B 678     -11.677   4.815  76.612  1.00  0.590          C  
ATOM  10701  C   ASN B 678     -12.747   5.809  76.123  1.00  0.550          C  
ATOM  10702  O   ASN B 678     -13.314   6.595  76.911  1.00  0.600          O  
ATOM  10703  CB  ASN B 678     -10.288   5.417  76.513  1.00  0.800          C  
ATOM  10704  CG  ASN B 678      -9.254   4.593  77.245  1.00  0.800          C  
ATOM  10705  OD1 ASN B 678      -9.580   3.840  78.168  1.00  0.800          O  
ATOM  10706  ND2 ASN B 678      -8.017   4.712  76.850  1.00  0.800          N  
ATOM  10707  H   ASN B 678     -10.897   3.278  75.301  1.00  0.640          H  
ATOM  10708  HA  ASN B 678     -11.899   4.567  77.651  1.00  0.710          H  
ATOM  10709 1HB  ASN B 678      -9.997   5.497  75.469  1.00  0.960          H  
ATOM  10710 2HB  ASN B 678     -10.298   6.423  76.928  1.00  0.960          H  
ATOM  10711 1HD2 ASN B 678      -7.299   4.176  77.300  1.00  0.960          H  
ATOM  10712 2HD2 ASN B 678      -7.774   5.325  76.103  1.00  0.960          H  
ATOM  10713  N   PHE B 679     -13.004   5.786  74.805  1.00  0.520          N  
ATOM  10714  CA  PHE B 679     -14.061   6.576  74.190  1.00  0.500          C  
ATOM  10715  C   PHE B 679     -15.432   6.133  74.672  1.00  0.430          C  
ATOM  10716  O   PHE B 679     -16.231   6.947  75.126  1.00  0.470          O  
ATOM  10717  CB  PHE B 679     -14.032   6.524  72.681  1.00  0.710          C  
ATOM  10718  CG  PHE B 679     -15.169   7.241  72.096  1.00  0.710          C  
ATOM  10719  CD1 PHE B 679     -15.184   8.583  72.056  1.00  0.710          C  
ATOM  10720  CD2 PHE B 679     -16.235   6.569  71.568  1.00  0.710          C  
ATOM  10721  CE1 PHE B 679     -16.181   9.241  71.519  1.00  0.710          C  
ATOM  10722  CE2 PHE B 679     -17.258   7.268  71.019  1.00  0.710          C  
ATOM  10723  CZ  PHE B 679     -17.230   8.593  70.993  1.00  0.710          C  
ATOM  10724  H   PHE B 679     -12.403   5.203  74.210  1.00  0.620          H  
ATOM  10725  HA  PHE B 679     -13.926   7.607  74.488  1.00  0.600          H  
ATOM  10726 1HB  PHE B 679     -13.104   6.955  72.312  1.00  0.850          H  
ATOM  10727 2HB  PHE B 679     -14.070   5.517  72.341  1.00  0.850          H  
ATOM  10728  HD1 PHE B 679     -14.384   9.131  72.464  1.00  0.850          H  
ATOM  10729  HD2 PHE B 679     -16.249   5.483  71.594  1.00  0.850          H  
ATOM  10730  HE1 PHE B 679     -16.135  10.292  71.512  1.00  0.850          H  
ATOM  10731  HE2 PHE B 679     -18.083   6.787  70.597  1.00  0.850          H  
ATOM  10732  HZ  PHE B 679     -18.053   9.135  70.546  1.00  0.850          H  
ATOM  10733  N   LEU B 680     -15.702   4.827  74.627  1.00  0.390          N  
ATOM  10734  CA  LEU B 680     -17.007   4.289  75.024  1.00  0.380          C  
ATOM  10735  C   LEU B 680     -17.330   4.623  76.475  1.00  0.440          C  
ATOM  10736  O   LEU B 680     -18.488   4.832  76.831  1.00  0.580          O  
ATOM  10737  CB  LEU B 680     -17.021   2.764  74.857  1.00  0.540          C  
ATOM  10738  CG  LEU B 680     -16.930   2.234  73.419  1.00  0.540          C  
ATOM  10739  CD1 LEU B 680     -16.775   0.721  73.461  1.00  0.540          C  
ATOM  10740  CD2 LEU B 680     -18.146   2.615  72.660  1.00  0.540          C  
ATOM  10741  H   LEU B 680     -14.996   4.200  74.230  1.00  0.470          H  
ATOM  10742  HA  LEU B 680     -17.768   4.751  74.409  1.00  0.460          H  
ATOM  10743 1HB  LEU B 680     -16.182   2.351  75.420  1.00  0.640          H  
ATOM  10744 2HB  LEU B 680     -17.942   2.384  75.288  1.00  0.640          H  
ATOM  10745  HG  LEU B 680     -16.076   2.654  72.932  1.00  0.640          H  
ATOM  10746 1HD1 LEU B 680     -16.697   0.334  72.445  1.00  0.640          H  
ATOM  10747 2HD1 LEU B 680     -15.883   0.448  74.011  1.00  0.640          H  
ATOM  10748 3HD1 LEU B 680     -17.640   0.301  73.950  1.00  0.640          H  
ATOM  10749 1HD2 LEU B 680     -18.071   2.246  71.663  1.00  0.640          H  
ATOM  10750 2HD2 LEU B 680     -18.982   2.176  73.145  1.00  0.640          H  
ATOM  10751 3HD2 LEU B 680     -18.261   3.681  72.617  1.00  0.640          H  
ATOM  10752  N   LYS B 681     -16.298   4.679  77.316  1.00  0.440          N  
ATOM  10753  CA  LYS B 681     -16.439   5.023  78.730  1.00  0.530          C  
ATOM  10754  C   LYS B 681     -16.455   6.539  78.954  1.00  0.710          C  
ATOM  10755  O   LYS B 681     -16.557   7.006  80.086  1.00  1.230          O  
ATOM  10756  CB  LYS B 681     -15.268   4.460  79.530  1.00  0.710          C  
ATOM  10757  CG  LYS B 681     -15.182   2.973  79.603  1.00  0.710          C  
ATOM  10758  CD  LYS B 681     -13.930   2.550  80.388  1.00  0.710          C  
ATOM  10759  CE  LYS B 681     -13.849   1.072  80.435  1.00  0.710          C  
ATOM  10760  NZ  LYS B 681     -12.656   0.533  81.087  1.00  0.710          N  
ATOM  10761  H   LYS B 681     -15.372   4.404  76.961  1.00  0.530          H  
ATOM  10762  HA  LYS B 681     -17.376   4.612  79.097  1.00  0.640          H  
ATOM  10763 1HB  LYS B 681     -14.333   4.819  79.087  1.00  0.850          H  
ATOM  10764 2HB  LYS B 681     -15.301   4.848  80.548  1.00  0.850          H  
ATOM  10765 1HG  LYS B 681     -16.073   2.578  80.093  1.00  0.850          H  
ATOM  10766 2HG  LYS B 681     -15.132   2.565  78.597  1.00  0.850          H  
ATOM  10767 1HD  LYS B 681     -13.041   2.946  79.891  1.00  0.850          H  
ATOM  10768 2HD  LYS B 681     -13.971   2.953  81.398  1.00  0.850          H  
ATOM  10769 1HE  LYS B 681     -14.718   0.703  80.960  1.00  0.850          H  
ATOM  10770 2HE  LYS B 681     -13.862   0.718  79.419  1.00  0.850          H  
ATOM  10771 1HZ  LYS B 681     -12.749  -0.511  81.008  1.00  0.850          H  
ATOM  10772 2HZ  LYS B 681     -11.827   0.844  80.605  1.00  0.850          H  
ATOM  10773 3HZ  LYS B 681     -12.614   0.817  82.051  1.00  0.850          H  
ATOM  10774  N   GLN B 682     -16.255   7.301  77.881  1.00  0.590          N  
ATOM  10775  CA  GLN B 682     -16.151   8.747  77.870  1.00  0.660          C  
ATOM  10776  C   GLN B 682     -15.188   9.256  78.877  1.00  0.770          C  
ATOM  10777  O   GLN B 682     -15.420  10.300  79.486  1.00  1.060          O  
ATOM  10778  CB  GLN B 682     -17.494   9.424  78.099  1.00  0.900          C  
ATOM  10779  CG  GLN B 682     -18.415   9.195  77.026  1.00  0.900          C  
ATOM  10780  CD  GLN B 682     -18.044   9.959  75.742  1.00  0.900          C  
ATOM  10781  OE1 GLN B 682     -18.215  11.180  75.644  1.00  0.900          O  
ATOM  10782  NE2 GLN B 682     -17.511   9.244  74.777  1.00  0.900          N  
ATOM  10783  H   GLN B 682     -16.203   6.852  76.973  1.00  0.710          H  
ATOM  10784  HA  GLN B 682     -15.777   9.035  76.891  1.00  0.790          H  
ATOM  10785 1HB  GLN B 682     -17.944   9.055  79.022  1.00  1.080          H  
ATOM  10786 2HB  GLN B 682     -17.356  10.499  78.196  1.00  1.080          H  
ATOM  10787 1HG  GLN B 682     -18.420   8.122  76.806  1.00  1.080          H  
ATOM  10788 2HG  GLN B 682     -19.398   9.520  77.358  1.00  1.080          H  
ATOM  10789 1HE2 GLN B 682     -17.237   9.666  73.918  1.00  1.080          H  
ATOM  10790 2HE2 GLN B 682     -17.341   8.246  74.906  1.00  1.080          H  
ATOM  10791  N   ASP B 683     -14.057   8.595  79.006  1.00  0.830          N  
ATOM  10792  CA  ASP B 683     -13.129   9.145  79.939  1.00  1.170          C  
ATOM  10793  C   ASP B 683     -12.450  10.182  79.123  1.00  1.480          C  
ATOM  10794  O   ASP B 683     -12.148  11.282  79.575  1.00  2.200          O  
ATOM  10795  CB  ASP B 683     -12.190   8.074  80.506  1.00  1.500          C  
ATOM  10796  CG  ASP B 683     -12.914   7.052  81.454  1.00  1.500          C  
ATOM  10797  OD1 ASP B 683     -13.529   7.488  82.406  1.00  1.500          O  
ATOM  10798  OD2 ASP B 683     -12.828   5.861  81.237  1.00  1.500          O  
ATOM  10799  H   ASP B 683     -13.866   7.749  78.462  1.00  1.000          H  
ATOM  10800  HA  ASP B 683     -13.655   9.623  80.765  1.00  1.400          H  
ATOM  10801 1HB  ASP B 683     -11.731   7.523  79.688  1.00  1.800          H  
ATOM  10802 2HB  ASP B 683     -11.387   8.559  81.066  1.00  1.800          H  
ATOM  10803  N   LEU B 684     -12.266   9.819  77.860  1.00  1.320          N  
ATOM  10804  CA  LEU B 684     -11.635  10.645  76.877  1.00  1.750          C  
ATOM  10805  C   LEU B 684     -10.298  11.171  77.367  1.00  1.860          C  
ATOM  10806  O   LEU B 684      -9.920  12.285  77.020  1.00  1.640          O  
ATOM  10807  CB  LEU B 684     -12.546  11.834  76.489  1.00  2.280          C  
ATOM  10808  CG  LEU B 684     -13.994  11.489  75.986  1.00  2.280          C  
ATOM  10809  CD1 LEU B 684     -14.757  12.754  75.696  1.00  2.280          C  
ATOM  10810  CD2 LEU B 684     -13.947  10.623  74.757  1.00  2.280          C  
ATOM  10811  H   LEU B 684     -12.590   8.889  77.596  1.00  1.580          H  
ATOM  10812  HA  LEU B 684     -11.448  10.034  76.017  1.00  2.100          H  
ATOM  10813 1HB  LEU B 684     -12.641  12.494  77.352  1.00  2.730          H  
ATOM  10814 2HB  LEU B 684     -12.048  12.392  75.691  1.00  2.730          H  
ATOM  10815  HG  LEU B 684     -14.512  10.977  76.769  1.00  2.730          H  
ATOM  10816 1HD1 LEU B 684     -15.772  12.503  75.377  1.00  2.730          H  
ATOM  10817 2HD1 LEU B 684     -14.802  13.363  76.600  1.00  2.730          H  
ATOM  10818 3HD1 LEU B 684     -14.253  13.310  74.906  1.00  2.730          H  
ATOM  10819 1HD2 LEU B 684     -14.962  10.394  74.452  1.00  2.730          H  
ATOM  10820 2HD2 LEU B 684     -13.434  11.152  73.954  1.00  2.730          H  
ATOM  10821 3HD2 LEU B 684     -13.429   9.712  74.983  1.00  2.730          H  
ATOM  10822  N   ASP B 685      -9.529  10.358  78.108  1.00  2.680          N  
ATOM  10823  CA  ASP B 685      -8.237  10.838  78.587  1.00  3.220          C  
ATOM  10824  C   ASP B 685      -7.218  10.675  77.487  1.00  3.130          C  
ATOM  10825  O   ASP B 685      -6.276  11.452  77.362  1.00  3.640          O  
ATOM  10826  CB  ASP B 685      -7.749  10.055  79.804  1.00  4.290          C  
ATOM  10827  CG  ASP B 685      -8.575  10.248  81.043  1.00  4.290          C  
ATOM  10828  OD1 ASP B 685      -8.682  11.347  81.533  1.00  4.290          O  
ATOM  10829  OD2 ASP B 685      -9.089   9.267  81.506  1.00  4.290          O  
ATOM  10830  H   ASP B 685      -9.847   9.440  78.378  1.00  3.220          H  
ATOM  10831  HA  ASP B 685      -8.320  11.895  78.844  1.00  3.860          H  
ATOM  10832 1HB  ASP B 685      -7.734   8.993  79.565  1.00  5.150          H  
ATOM  10833 2HB  ASP B 685      -6.723  10.348  80.025  1.00  5.150          H  
ATOM  10834  N   GLN B 686      -7.409   9.641  76.685  1.00  3.040          N  
ATOM  10835  CA  GLN B 686      -6.540   9.324  75.567  1.00  3.350          C  
ATOM  10836  C   GLN B 686      -7.286   9.405  74.257  1.00  2.880          C  
ATOM  10837  O   GLN B 686      -6.883   8.766  73.301  1.00  3.550          O  
ATOM  10838  CB  GLN B 686      -5.931   7.928  75.692  1.00  4.570          C  
ATOM  10839  CG  GLN B 686      -4.978   7.741  76.832  1.00  4.570          C  
ATOM  10840  CD  GLN B 686      -4.330   6.367  76.786  1.00  4.570          C  
ATOM  10841  OE1 GLN B 686      -5.000   5.349  76.584  1.00  4.570          O  
ATOM  10842  NE2 GLN B 686      -3.015   6.335  76.957  1.00  4.570          N  
ATOM  10843  H   GLN B 686      -8.197   9.044  76.869  1.00  3.650          H  
ATOM  10844  HA  GLN B 686      -5.733  10.054  75.536  1.00  4.020          H  
ATOM  10845 1HB  GLN B 686      -6.739   7.215  75.835  1.00  5.480          H  
ATOM  10846 2HB  GLN B 686      -5.439   7.649  74.779  1.00  5.480          H  
ATOM  10847 1HG  GLN B 686      -4.197   8.498  76.766  1.00  5.480          H  
ATOM  10848 2HG  GLN B 686      -5.520   7.842  77.770  1.00  5.480          H  
ATOM  10849 1HE2 GLN B 686      -2.524   5.462  76.927  1.00  5.480          H  
ATOM  10850 2HE2 GLN B 686      -2.507   7.182  77.112  1.00  5.480          H  
ATOM  10851  N   VAL B 687      -8.381  10.156  74.217  1.00  2.170          N  
ATOM  10852  CA  VAL B 687      -9.206  10.210  73.013  1.00  2.570          C  
ATOM  10853  C   VAL B 687      -9.332  11.648  72.504  1.00  2.460          C  
ATOM  10854  O   VAL B 687      -9.551  12.573  73.284  1.00  2.900          O  
ATOM  10855  CB  VAL B 687     -10.617   9.683  73.302  1.00  3.440          C  
ATOM  10856  CG1 VAL B 687     -11.431   9.649  72.041  1.00  3.440          C  
ATOM  10857  CG2 VAL B 687     -10.575   8.318  73.979  1.00  3.440          C  
ATOM  10858  H   VAL B 687      -8.629  10.703  75.036  1.00  2.600          H  
ATOM  10859  HA  VAL B 687      -8.743   9.600  72.236  1.00  3.080          H  
ATOM  10860  HB  VAL B 687     -11.097  10.387  73.940  1.00  4.130          H  
ATOM  10861 1HG1 VAL B 687     -12.383   9.319  72.282  1.00  4.130          H  
ATOM  10862 2HG1 VAL B 687     -11.504  10.617  71.596  1.00  4.130          H  
ATOM  10863 3HG1 VAL B 687     -10.974   8.953  71.333  1.00  4.130          H  
ATOM  10864 1HG2 VAL B 687     -11.574   8.011  74.193  1.00  4.130          H  
ATOM  10865 2HG2 VAL B 687     -10.130   7.605  73.337  1.00  4.130          H  
ATOM  10866 3HG2 VAL B 687     -10.014   8.371  74.902  1.00  4.130          H  
ATOM  10867  N   GLY B 688      -9.191  11.835  71.196  1.00  2.540          N  
ATOM  10868  CA  GLY B 688      -9.294  13.171  70.599  1.00  2.870          C  
ATOM  10869  C   GLY B 688     -10.752  13.679  70.470  1.00  2.040          C  
ATOM  10870  O   GLY B 688     -11.634  12.883  70.816  1.00  2.540          O  
ATOM  10871  H   GLY B 688      -9.015  11.027  70.611  1.00  3.050          H  
ATOM  10872 1HA  GLY B 688      -8.723  13.875  71.204  1.00  3.440          H  
ATOM  10873 2HA  GLY B 688      -8.825  13.158  69.617  1.00  3.440          H  
ATOM  10874  N   GLN B 689     -10.815  14.992  70.822  1.00  1.280          N  
ATOM  10875  CA  GLN B 689     -11.921  15.825  70.339  1.00  1.070          C  
ATOM  10876  C   GLN B 689     -12.374  15.508  68.926  1.00  1.020          C  
ATOM  10877  O   GLN B 689     -13.579  15.398  68.680  1.00  1.710          O  
ATOM  10878  CB  GLN B 689     -11.538  17.304  70.406  1.00  1.580          C  
ATOM  10879  CG  GLN B 689     -12.659  18.280  69.999  1.00  1.580          C  
ATOM  10880  CD  GLN B 689     -13.841  18.246  70.941  1.00  1.580          C  
ATOM  10881  OE1 GLN B 689     -13.660  18.174  72.164  1.00  1.580          O  
ATOM  10882  NE2 GLN B 689     -15.048  18.313  70.393  1.00  1.580          N  
ATOM  10883  H   GLN B 689     -10.748  15.093  71.826  1.00  1.540          H  
ATOM  10884  HA  GLN B 689     -12.758  15.676  71.012  1.00  1.280          H  
ATOM  10885 1HB  GLN B 689     -11.233  17.552  71.421  1.00  1.900          H  
ATOM  10886 2HB  GLN B 689     -10.686  17.488  69.754  1.00  1.900          H  
ATOM  10887 1HG  GLN B 689     -12.258  19.290  70.001  1.00  1.900          H  
ATOM  10888 2HG  GLN B 689     -13.026  18.033  68.998  1.00  1.900          H  
ATOM  10889 1HE2 GLN B 689     -15.869  18.295  70.960  1.00  1.900          H  
ATOM  10890 2HE2 GLN B 689     -15.173  18.369  69.363  1.00  1.900          H  
ATOM  10891  N   ASP B 690     -11.462  15.301  68.005  1.00  0.850          N  
ATOM  10892  CA  ASP B 690     -11.899  15.032  66.657  1.00  0.760          C  
ATOM  10893  C   ASP B 690     -12.708  13.736  66.560  1.00  0.670          C  
ATOM  10894  O   ASP B 690     -13.734  13.684  65.871  1.00  0.770          O  
ATOM  10895  CB  ASP B 690     -10.653  14.944  65.781  1.00  1.100          C  
ATOM  10896  CG  ASP B 690      -9.638  13.904  66.351  1.00  1.100          C  
ATOM  10897  OD1 ASP B 690      -9.817  13.477  67.479  1.00  1.100          O  
ATOM  10898  OD2 ASP B 690      -8.717  13.525  65.674  1.00  1.100          O  
ATOM  10899  H   ASP B 690     -10.471  15.343  68.215  1.00  1.020          H  
ATOM  10900  HA  ASP B 690     -12.525  15.861  66.323  1.00  0.910          H  
ATOM  10901 1HB  ASP B 690     -10.938  14.645  64.771  1.00  1.320          H  
ATOM  10902 2HB  ASP B 690     -10.176  15.922  65.717  1.00  1.320          H  
ATOM  10903  N   PHE B 691     -12.290  12.724  67.310  1.00  0.550          N  
ATOM  10904  CA  PHE B 691     -12.941  11.430  67.304  1.00  0.480          C  
ATOM  10905  C   PHE B 691     -14.366  11.575  67.819  1.00  0.490          C  
ATOM  10906  O   PHE B 691     -15.310  11.226  67.116  1.00  0.420          O  
ATOM  10907  CB  PHE B 691     -12.127  10.416  68.099  1.00  0.700          C  
ATOM  10908  CG  PHE B 691     -12.652   9.012  68.014  1.00  0.700          C  
ATOM  10909  CD1 PHE B 691     -12.498   8.335  66.831  1.00  0.700          C  
ATOM  10910  CD2 PHE B 691     -13.240   8.349  69.070  1.00  0.700          C  
ATOM  10911  CE1 PHE B 691     -12.923   7.061  66.684  1.00  0.700          C  
ATOM  10912  CE2 PHE B 691     -13.661   7.033  68.916  1.00  0.700          C  
ATOM  10913  CZ  PHE B 691     -13.503   6.401  67.724  1.00  0.700          C  
ATOM  10914  H   PHE B 691     -11.413  12.879  67.799  1.00  0.660          H  
ATOM  10915  HA  PHE B 691     -12.993  11.079  66.276  1.00  0.580          H  
ATOM  10916 1HB  PHE B 691     -11.098  10.424  67.737  1.00  0.840          H  
ATOM  10917 2HB  PHE B 691     -12.105  10.715  69.146  1.00  0.840          H  
ATOM  10918  HD1 PHE B 691     -12.031   8.838  66.000  1.00  0.840          H  
ATOM  10919  HD2 PHE B 691     -13.362   8.862  70.012  1.00  0.840          H  
ATOM  10920  HE1 PHE B 691     -12.791   6.569  65.736  1.00  0.840          H  
ATOM  10921  HE2 PHE B 691     -14.117   6.499  69.727  1.00  0.840          H  
ATOM  10922  HZ  PHE B 691     -13.837   5.371  67.602  1.00  0.840          H  
ATOM  10923  N   ILE B 692     -14.570  12.170  69.006  1.00  0.590          N  
ATOM  10924  CA  ILE B 692     -15.963  12.337  69.467  1.00  0.610          C  
ATOM  10925  C   ILE B 692     -16.868  13.075  68.470  1.00  0.570          C  
ATOM  10926  O   ILE B 692     -18.022  12.671  68.283  1.00  0.570          O  
ATOM  10927  CB  ILE B 692     -16.037  13.019  70.890  1.00  0.850          C  
ATOM  10928  CG1 ILE B 692     -17.542  13.155  71.447  1.00  0.850          C  
ATOM  10929  CG2 ILE B 692     -15.354  14.341  70.919  1.00  0.850          C  
ATOM  10930  CD1 ILE B 692     -18.322  11.900  71.739  1.00  0.850          C  
ATOM  10931  H   ILE B 692     -13.762  12.458  69.574  1.00  0.710          H  
ATOM  10932  HA  ILE B 692     -16.377  11.343  69.570  1.00  0.730          H  
ATOM  10933  HB  ILE B 692     -15.502  12.390  71.594  1.00  1.020          H  
ATOM  10934 1HG1 ILE B 692     -17.498  13.728  72.371  1.00  1.020          H  
ATOM  10935 2HG1 ILE B 692     -18.117  13.729  70.716  1.00  1.020          H  
ATOM  10936 1HG2 ILE B 692     -15.375  14.744  71.929  1.00  1.020          H  
ATOM  10937 2HG2 ILE B 692     -14.347  14.181  70.620  1.00  1.020          H  
ATOM  10938 3HG2 ILE B 692     -15.833  15.055  70.247  1.00  1.020          H  
ATOM  10939 1HD1 ILE B 692     -19.313  12.175  72.105  1.00  1.020          H  
ATOM  10940 2HD1 ILE B 692     -18.430  11.323  70.831  1.00  1.020          H  
ATOM  10941 3HD1 ILE B 692     -17.820  11.321  72.503  1.00  1.020          H  
ATOM  10942  N   ASP B 693     -16.369  14.115  67.797  1.00  0.590          N  
ATOM  10943  CA  ASP B 693     -17.234  14.821  66.856  1.00  0.600          C  
ATOM  10944  C   ASP B 693     -17.577  13.984  65.625  1.00  0.500          C  
ATOM  10945  O   ASP B 693     -18.723  14.025  65.135  1.00  0.470          O  
ATOM  10946  CB  ASP B 693     -16.596  16.149  66.455  1.00  0.840          C  
ATOM  10947  CG  ASP B 693     -16.663  17.195  67.585  1.00  0.840          C  
ATOM  10948  OD1 ASP B 693     -17.475  17.047  68.474  1.00  0.840          O  
ATOM  10949  OD2 ASP B 693     -15.875  18.114  67.572  1.00  0.840          O  
ATOM  10950  H   ASP B 693     -15.416  14.454  67.988  1.00  0.710          H  
ATOM  10951  HA  ASP B 693     -18.167  15.046  67.370  1.00  0.720          H  
ATOM  10952 1HB  ASP B 693     -15.541  15.973  66.210  1.00  1.000          H  
ATOM  10953 2HB  ASP B 693     -17.085  16.542  65.566  1.00  1.000          H  
ATOM  10954  N   LEU B 694     -16.605  13.217  65.119  1.00  0.440          N  
ATOM  10955  CA  LEU B 694     -16.870  12.376  63.966  1.00  0.370          C  
ATOM  10956  C   LEU B 694     -17.790  11.235  64.352  1.00  0.340          C  
ATOM  10957  O   LEU B 694     -18.710  10.892  63.603  1.00  0.340          O  
ATOM  10958  CB  LEU B 694     -15.578  11.833  63.355  1.00  0.550          C  
ATOM  10959  CG  LEU B 694     -15.745  10.944  62.078  1.00  0.550          C  
ATOM  10960  CD1 LEU B 694     -16.476  11.726  60.943  1.00  0.550          C  
ATOM  10961  CD2 LEU B 694     -14.376  10.497  61.617  1.00  0.550          C  
ATOM  10962  H   LEU B 694     -15.655  13.260  65.517  1.00  0.530          H  
ATOM  10963  HA  LEU B 694     -17.375  12.990  63.228  1.00  0.440          H  
ATOM  10964 1HB  LEU B 694     -14.935  12.675  63.107  1.00  0.660          H  
ATOM  10965 2HB  LEU B 694     -15.069  11.235  64.121  1.00  0.660          H  
ATOM  10966  HG  LEU B 694     -16.332  10.070  62.320  1.00  0.660          H  
ATOM  10967 1HD1 LEU B 694     -16.565  11.080  60.062  1.00  0.660          H  
ATOM  10968 2HD1 LEU B 694     -17.472  12.020  61.256  1.00  0.660          H  
ATOM  10969 3HD1 LEU B 694     -15.905  12.608  60.686  1.00  0.660          H  
ATOM  10970 1HD2 LEU B 694     -14.486   9.856  60.736  1.00  0.660          H  
ATOM  10971 2HD2 LEU B 694     -13.765  11.362  61.369  1.00  0.660          H  
ATOM  10972 3HD2 LEU B 694     -13.908   9.942  62.414  1.00  0.660          H  
ATOM  10973  N   MET B 695     -17.541  10.639  65.517  1.00  0.340          N  
ATOM  10974  CA  MET B 695     -18.353   9.541  65.979  1.00  0.340          C  
ATOM  10975  C   MET B 695     -19.780   9.952  66.106  1.00  0.350          C  
ATOM  10976  O   MET B 695     -20.650   9.263  65.579  1.00  0.350          O  
ATOM  10977  CB  MET B 695     -17.884   9.090  67.352  1.00  0.480          C  
ATOM  10978  CG  MET B 695     -16.643   8.298  67.383  1.00  0.480          C  
ATOM  10979  SD  MET B 695     -16.830   6.824  66.530  1.00  0.480          S  
ATOM  10980  CE  MET B 695     -18.144   6.053  67.361  1.00  0.480          C  
ATOM  10981  H   MET B 695     -16.757  10.956  66.086  1.00  0.410          H  
ATOM  10982  HA  MET B 695     -18.293   8.729  65.257  1.00  0.410          H  
ATOM  10983 1HB  MET B 695     -17.639   9.986  67.917  1.00  0.570          H  
ATOM  10984 2HB  MET B 695     -18.681   8.619  67.899  1.00  0.570          H  
ATOM  10985 1HG  MET B 695     -15.842   8.853  66.909  1.00  0.570          H  
ATOM  10986 2HG  MET B 695     -16.345   8.082  68.391  1.00  0.570          H  
ATOM  10987 1HE  MET B 695     -18.293   5.114  66.917  1.00  0.570          H  
ATOM  10988 2HE  MET B 695     -17.895   5.936  68.396  1.00  0.570          H  
ATOM  10989 3HE  MET B 695     -19.057   6.621  67.266  1.00  0.570          H  
ATOM  10990  N   GLN B 696     -20.020  11.115  66.731  1.00  0.370          N  
ATOM  10991  CA  GLN B 696     -21.371  11.593  66.881  1.00  0.390          C  
ATOM  10992  C   GLN B 696     -21.993  11.823  65.520  1.00  0.360          C  
ATOM  10993  O   GLN B 696     -23.053  11.292  65.223  1.00  0.360          O  
ATOM  10994  CB  GLN B 696     -21.443  12.858  67.733  1.00  0.540          C  
ATOM  10995  CG  GLN B 696     -22.886  13.380  67.936  1.00  0.540          C  
ATOM  10996  CD  GLN B 696     -22.953  14.548  68.886  1.00  0.540          C  
ATOM  10997  OE1 GLN B 696     -22.663  14.404  70.077  1.00  0.540          O  
ATOM  10998  NE2 GLN B 696     -23.319  15.713  68.376  1.00  0.540          N  
ATOM  10999  H   GLN B 696     -19.246  11.638  67.149  1.00  0.440          H  
ATOM  11000  HA  GLN B 696     -21.938  10.850  67.417  1.00  0.470          H  
ATOM  11001 1HB  GLN B 696     -21.004  12.660  68.712  1.00  0.650          H  
ATOM  11002 2HB  GLN B 696     -20.846  13.646  67.265  1.00  0.650          H  
ATOM  11003 1HG  GLN B 696     -23.276  13.712  66.977  1.00  0.650          H  
ATOM  11004 2HG  GLN B 696     -23.508  12.575  68.333  1.00  0.650          H  
ATOM  11005 1HE2 GLN B 696     -23.373  16.523  68.964  1.00  0.650          H  
ATOM  11006 2HE2 GLN B 696     -23.544  15.791  67.404  1.00  0.650          H  
ATOM  11007  N   THR B 697     -21.291  12.483  64.614  1.00  0.370          N  
ATOM  11008  CA  THR B 697     -21.899  12.764  63.326  1.00  0.370          C  
ATOM  11009  C   THR B 697     -22.402  11.489  62.646  1.00  0.360          C  
ATOM  11010  O   THR B 697     -23.517  11.455  62.090  1.00  0.370          O  
ATOM  11011  CB  THR B 697     -20.894  13.468  62.403  1.00  0.520          C  
ATOM  11012  OG1 THR B 697     -20.470  14.712  63.003  1.00  0.520          O  
ATOM  11013  CG2 THR B 697     -21.563  13.760  61.071  1.00  0.520          C  
ATOM  11014  H   THR B 697     -20.369  12.868  64.834  1.00  0.440          H  
ATOM  11015  HA  THR B 697     -22.750  13.424  63.486  1.00  0.440          H  
ATOM  11016  HB  THR B 697     -20.019  12.834  62.247  1.00  0.620          H  
ATOM  11017  HG1 THR B 697     -19.887  14.526  63.781  1.00  0.620          H  
ATOM  11018 1HG2 THR B 697     -20.867  14.261  60.455  1.00  0.620          H  
ATOM  11019 2HG2 THR B 697     -21.879  12.839  60.583  1.00  0.620          H  
ATOM  11020 3HG2 THR B 697     -22.429  14.398  61.233  1.00  0.620          H  
ATOM  11021  N   ILE B 698     -21.571  10.458  62.661  1.00  0.350          N  
ATOM  11022  CA  ILE B 698     -21.910   9.210  62.017  1.00  0.350          C  
ATOM  11023  C   ILE B 698     -23.073   8.512  62.708  1.00  0.350          C  
ATOM  11024  O   ILE B 698     -24.032   8.086  62.051  1.00  0.360          O  
ATOM  11025  CB  ILE B 698     -20.689   8.294  62.001  1.00  0.490          C  
ATOM  11026  CG1 ILE B 698     -19.628   8.926  61.116  1.00  0.490          C  
ATOM  11027  CG2 ILE B 698     -21.091   6.909  61.497  1.00  0.490          C  
ATOM  11028  CD1 ILE B 698     -18.313   8.303  61.220  1.00  0.490          C  
ATOM  11029  H   ILE B 698     -20.652  10.576  63.110  1.00  0.420          H  
ATOM  11030  HA  ILE B 698     -22.201   9.421  60.990  1.00  0.420          H  
ATOM  11031  HB  ILE B 698     -20.269   8.226  63.009  1.00  0.590          H  
ATOM  11032 1HG1 ILE B 698     -19.933   8.888  60.124  1.00  0.590          H  
ATOM  11033 2HG1 ILE B 698     -19.516   9.969  61.395  1.00  0.590          H  
ATOM  11034 1HG2 ILE B 698     -20.246   6.274  61.473  1.00  0.590          H  
ATOM  11035 2HG2 ILE B 698     -21.820   6.482  62.154  1.00  0.590          H  
ATOM  11036 3HG2 ILE B 698     -21.506   6.985  60.511  1.00  0.590          H  
ATOM  11037 1HD1 ILE B 698     -17.619   8.830  60.576  1.00  0.590          H  
ATOM  11038 2HD1 ILE B 698     -17.968   8.366  62.253  1.00  0.590          H  
ATOM  11039 3HD1 ILE B 698     -18.356   7.275  60.909  1.00  0.590          H  
ATOM  11040  N   VAL B 699     -23.016   8.398  64.038  1.00  0.360          N  
ATOM  11041  CA  VAL B 699     -24.084   7.692  64.725  1.00  0.360          C  
ATOM  11042  C   VAL B 699     -25.429   8.422  64.602  1.00  0.390          C  
ATOM  11043  O   VAL B 699     -26.469   7.758  64.526  1.00  0.430          O  
ATOM  11044  CB  VAL B 699     -23.748   7.404  66.218  1.00  0.500          C  
ATOM  11045  CG1 VAL B 699     -22.561   6.570  66.364  1.00  0.500          C  
ATOM  11046  CG2 VAL B 699     -23.543   8.648  66.957  1.00  0.500          C  
ATOM  11047  H   VAL B 699     -22.214   8.786  64.547  1.00  0.430          H  
ATOM  11048  HA  VAL B 699     -24.192   6.732  64.239  1.00  0.430          H  
ATOM  11049  HB  VAL B 699     -24.506   6.857  66.614  1.00  0.600          H  
ATOM  11050 1HG1 VAL B 699     -22.379   6.369  67.412  1.00  0.600          H  
ATOM  11051 2HG1 VAL B 699     -22.715   5.648  65.852  1.00  0.600          H  
ATOM  11052 3HG1 VAL B 699     -21.720   7.095  65.949  1.00  0.600          H  
ATOM  11053 1HG2 VAL B 699     -23.317   8.426  67.996  1.00  0.600          H  
ATOM  11054 2HG2 VAL B 699     -22.748   9.122  66.516  1.00  0.600          H  
ATOM  11055 3HG2 VAL B 699     -24.391   9.291  66.915  1.00  0.600          H  
ATOM  11056  N   ILE B 700     -25.417   9.764  64.527  1.00  0.400          N  
ATOM  11057  CA  ILE B 700     -26.646  10.541  64.370  1.00  0.450          C  
ATOM  11058  C   ILE B 700     -27.334  10.220  63.074  1.00  0.430          C  
ATOM  11059  O   ILE B 700     -28.543   9.968  63.060  1.00  0.500          O  
ATOM  11060  CB  ILE B 700     -26.366  12.064  64.372  1.00  0.610          C  
ATOM  11061  CG1 ILE B 700     -25.824  12.525  65.729  1.00  0.610          C  
ATOM  11062  CG2 ILE B 700     -27.616  12.860  63.955  1.00  0.610          C  
ATOM  11063  CD1 ILE B 700     -26.679  12.392  66.826  1.00  0.610          C  
ATOM  11064  H   ILE B 700     -24.518  10.251  64.626  1.00  0.480          H  
ATOM  11065  HA  ILE B 700     -27.333  10.282  65.161  1.00  0.540          H  
ATOM  11066  HB  ILE B 700     -25.570  12.269  63.651  1.00  0.730          H  
ATOM  11067 1HG1 ILE B 700     -25.015  11.938  65.984  1.00  0.730          H  
ATOM  11068 2HG1 ILE B 700     -25.512  13.564  65.653  1.00  0.730          H  
ATOM  11069 1HG2 ILE B 700     -27.365  13.918  63.948  1.00  0.730          H  
ATOM  11070 2HG2 ILE B 700     -27.947  12.573  62.960  1.00  0.730          H  
ATOM  11071 3HG2 ILE B 700     -28.417  12.689  64.637  1.00  0.730          H  
ATOM  11072 1HD1 ILE B 700     -26.133  12.718  67.678  1.00  0.730          H  
ATOM  11073 2HD1 ILE B 700     -27.544  12.999  66.682  1.00  0.730          H  
ATOM  11074 3HD1 ILE B 700     -26.971  11.383  66.965  1.00  0.730          H  
ATOM  11075  N   ASN B 701     -26.578  10.194  61.984  1.00  0.390          N  
ATOM  11076  CA  ASN B 701     -27.201   9.893  60.716  1.00  0.410          C  
ATOM  11077  C   ASN B 701     -27.730   8.475  60.700  1.00  0.420          C  
ATOM  11078  O   ASN B 701     -28.841   8.241  60.220  1.00  0.440          O  
ATOM  11079  CB  ASN B 701     -26.215  10.106  59.608  1.00  0.570          C  
ATOM  11080  CG  ASN B 701     -25.997  11.543  59.283  1.00  0.570          C  
ATOM  11081  OD1 ASN B 701     -26.748  12.095  58.457  1.00  0.570          O  
ATOM  11082  ND2 ASN B 701     -25.018  12.171  59.891  1.00  0.570          N  
ATOM  11083  H   ASN B 701     -25.583  10.440  62.056  1.00  0.470          H  
ATOM  11084  HA  ASN B 701     -28.048  10.565  60.576  1.00  0.490          H  
ATOM  11085 1HB  ASN B 701     -25.262   9.668  59.915  1.00  0.680          H  
ATOM  11086 2HB  ASN B 701     -26.555   9.580  58.718  1.00  0.680          H  
ATOM  11087 1HD2 ASN B 701     -24.844  13.133  59.696  1.00  0.680          H  
ATOM  11088 2HD2 ASN B 701     -24.430  11.688  60.571  1.00  0.680          H  
ATOM  11089  N   ILE B 702     -26.993   7.549  61.311  1.00  0.390          N  
ATOM  11090  CA  ILE B 702     -27.428   6.169  61.349  1.00  0.410          C  
ATOM  11091  C   ILE B 702     -28.738   6.030  62.120  1.00  0.460          C  
ATOM  11092  O   ILE B 702     -29.633   5.299  61.696  1.00  0.500          O  
ATOM  11093  CB  ILE B 702     -26.322   5.247  61.892  1.00  0.570          C  
ATOM  11094  CG1 ILE B 702     -25.162   5.193  60.850  1.00  0.570          C  
ATOM  11095  CG2 ILE B 702     -26.866   3.913  62.157  1.00  0.570          C  
ATOM  11096  CD1 ILE B 702     -23.882   4.532  61.325  1.00  0.570          C  
ATOM  11097  H   ILE B 702     -26.077   7.804  61.699  1.00  0.470          H  
ATOM  11098  HA  ILE B 702     -27.618   5.854  60.321  1.00  0.490          H  
ATOM  11099  HB  ILE B 702     -25.919   5.669  62.808  1.00  0.680          H  
ATOM  11100 1HG1 ILE B 702     -25.517   4.668  59.961  1.00  0.680          H  
ATOM  11101 2HG1 ILE B 702     -24.920   6.216  60.565  1.00  0.680          H  
ATOM  11102 1HG2 ILE B 702     -26.108   3.247  62.515  1.00  0.680          H  
ATOM  11103 2HG2 ILE B 702     -27.659   3.960  62.871  1.00  0.680          H  
ATOM  11104 3HG2 ILE B 702     -27.228   3.560  61.280  1.00  0.680          H  
ATOM  11105 1HD1 ILE B 702     -23.139   4.570  60.527  1.00  0.680          H  
ATOM  11106 2HD1 ILE B 702     -23.512   5.057  62.194  1.00  0.680          H  
ATOM  11107 3HD1 ILE B 702     -24.065   3.497  61.581  1.00  0.680          H  
ATOM  11108  N   LEU B 703     -28.835   6.690  63.265  1.00  0.480          N  
ATOM  11109  CA  LEU B 703     -30.032   6.640  64.086  1.00  0.530          C  
ATOM  11110  C   LEU B 703     -31.237   7.116  63.313  1.00  0.530          C  
ATOM  11111  O   LEU B 703     -32.333   6.546  63.413  1.00  0.580          O  
ATOM  11112  CB  LEU B 703     -29.843   7.524  65.323  1.00  0.720          C  
ATOM  11113  CG  LEU B 703     -30.851   7.371  66.463  1.00  0.720          C  
ATOM  11114  CD1 LEU B 703     -30.200   7.717  67.736  1.00  0.720          C  
ATOM  11115  CD2 LEU B 703     -31.931   8.185  66.303  1.00  0.720          C  
ATOM  11116  H   LEU B 703     -28.031   7.229  63.591  1.00  0.580          H  
ATOM  11117  HA  LEU B 703     -30.226   5.615  64.360  1.00  0.640          H  
ATOM  11118 1HB  LEU B 703     -28.892   7.368  65.698  1.00  0.870          H  
ATOM  11119 2HB  LEU B 703     -29.883   8.564  64.990  1.00  0.870          H  
ATOM  11120  HG  LEU B 703     -31.177   6.375  66.517  1.00  0.870          H  
ATOM  11121 1HD1 LEU B 703     -30.906   7.602  68.533  1.00  0.870          H  
ATOM  11122 2HD1 LEU B 703     -29.389   7.070  67.894  1.00  0.870          H  
ATOM  11123 3HD1 LEU B 703     -29.841   8.715  67.716  1.00  0.870          H  
ATOM  11124 1HD2 LEU B 703     -32.560   8.017  67.160  1.00  0.870          H  
ATOM  11125 2HD2 LEU B 703     -31.604   9.178  66.276  1.00  0.870          H  
ATOM  11126 3HD2 LEU B 703     -32.486   7.976  65.420  1.00  0.870          H  
ATOM  11127  N   LEU B 704     -31.094   8.231  62.611  1.00  0.510          N  
ATOM  11128  CA  LEU B 704     -32.233   8.726  61.874  1.00  0.510          C  
ATOM  11129  C   LEU B 704     -32.613   7.756  60.749  1.00  0.520          C  
ATOM  11130  O   LEU B 704     -33.793   7.471  60.542  1.00  0.560          O  
ATOM  11131  CB  LEU B 704     -31.905  10.119  61.365  1.00  0.710          C  
ATOM  11132  CG  LEU B 704     -31.699  11.160  62.502  1.00  0.710          C  
ATOM  11133  CD1 LEU B 704     -31.239  12.444  61.910  1.00  0.710          C  
ATOM  11134  CD2 LEU B 704     -32.965  11.358  63.324  1.00  0.710          C  
ATOM  11135  H   LEU B 704     -30.197   8.734  62.607  1.00  0.610          H  
ATOM  11136  HA  LEU B 704     -33.085   8.767  62.540  1.00  0.610          H  
ATOM  11137 1HB  LEU B 704     -30.980  10.064  60.782  1.00  0.860          H  
ATOM  11138 2HB  LEU B 704     -32.711  10.462  60.722  1.00  0.860          H  
ATOM  11139  HG  LEU B 704     -30.917  10.803  63.166  1.00  0.860          H  
ATOM  11140 1HD1 LEU B 704     -31.076  13.127  62.705  1.00  0.860          H  
ATOM  11141 2HD1 LEU B 704     -30.309  12.284  61.361  1.00  0.860          H  
ATOM  11142 3HD1 LEU B 704     -31.999  12.837  61.239  1.00  0.860          H  
ATOM  11143 1HD2 LEU B 704     -32.749  12.050  64.088  1.00  0.860          H  
ATOM  11144 2HD2 LEU B 704     -33.775  11.734  62.696  1.00  0.860          H  
ATOM  11145 3HD2 LEU B 704     -33.277  10.444  63.789  1.00  0.860          H  
ATOM  11146  N   GLU B 705     -31.624   7.157  60.086  1.00  0.510          N  
ATOM  11147  CA  GLU B 705     -31.873   6.189  59.015  1.00  0.540          C  
ATOM  11148  C   GLU B 705     -32.662   4.972  59.513  1.00  0.560          C  
ATOM  11149  O   GLU B 705     -33.628   4.542  58.878  1.00  0.580          O  
ATOM  11150  CB  GLU B 705     -30.542   5.754  58.433  1.00  0.740          C  
ATOM  11151  CG  GLU B 705     -29.856   6.804  57.592  1.00  0.740          C  
ATOM  11152  CD  GLU B 705     -28.441   6.460  57.304  1.00  0.740          C  
ATOM  11153  OE1 GLU B 705     -27.992   5.447  57.775  1.00  0.740          O  
ATOM  11154  OE2 GLU B 705     -27.792   7.235  56.660  1.00  0.740          O  
ATOM  11155  H   GLU B 705     -30.654   7.427  60.280  1.00  0.610          H  
ATOM  11156  HA  GLU B 705     -32.454   6.678  58.237  1.00  0.650          H  
ATOM  11157 1HB  GLU B 705     -29.869   5.497  59.238  1.00  0.890          H  
ATOM  11158 2HB  GLU B 705     -30.681   4.889  57.868  1.00  0.890          H  
ATOM  11159 1HG  GLU B 705     -30.389   6.880  56.642  1.00  0.890          H  
ATOM  11160 2HG  GLU B 705     -29.916   7.768  58.078  1.00  0.890          H  
ATOM  11161  N   THR B 706     -32.358   4.515  60.733  1.00  0.570          N  
ATOM  11162  CA  THR B 706     -33.052   3.374  61.333  1.00  0.620          C  
ATOM  11163  C   THR B 706     -34.348   3.773  62.021  1.00  0.560          C  
ATOM  11164  O   THR B 706     -34.975   2.947  62.698  1.00  0.590          O  
ATOM  11165  CB  THR B 706     -32.197   2.618  62.373  1.00  0.850          C  
ATOM  11166  OG1 THR B 706     -31.806   3.504  63.419  1.00  0.850          O  
ATOM  11167  CG2 THR B 706     -31.013   2.058  61.761  1.00  0.850          C  
ATOM  11168  H   THR B 706     -31.537   4.905  61.215  1.00  0.680          H  
ATOM  11169  HA  THR B 706     -33.305   2.685  60.537  1.00  0.740          H  
ATOM  11170  HB  THR B 706     -32.788   1.813  62.800  1.00  1.020          H  
ATOM  11171  HG1 THR B 706     -31.397   3.005  64.137  1.00  1.020          H  
ATOM  11172 1HG2 THR B 706     -30.457   1.531  62.530  1.00  1.020          H  
ATOM  11173 2HG2 THR B 706     -31.297   1.373  60.982  1.00  1.020          H  
ATOM  11174 3HG2 THR B 706     -30.406   2.856  61.339  1.00  1.020          H  
ATOM  11175  N   LYS B 707     -34.734   5.045  61.892  1.00  0.570          N  
ATOM  11176  CA  LYS B 707     -35.944   5.605  62.457  1.00  0.570          C  
ATOM  11177  C   LYS B 707     -36.036   5.474  63.969  1.00  0.530          C  
ATOM  11178  O   LYS B 707     -37.117   5.215  64.499  1.00  0.560          O  
ATOM  11179  CB  LYS B 707     -37.168   4.941  61.815  1.00  0.800          C  
ATOM  11180  CG  LYS B 707     -37.229   5.089  60.306  1.00  0.800          C  
ATOM  11181  CD  LYS B 707     -38.497   4.477  59.738  1.00  0.800          C  
ATOM  11182  CE  LYS B 707     -38.522   4.580  58.220  1.00  0.800          C  
ATOM  11183  NZ  LYS B 707     -39.755   3.971  57.637  1.00  0.800          N  
ATOM  11184  H   LYS B 707     -34.165   5.696  61.347  1.00  0.680          H  
ATOM  11185  HA  LYS B 707     -35.955   6.670  62.213  1.00  0.680          H  
ATOM  11186 1HB  LYS B 707     -37.192   3.881  62.055  1.00  0.960          H  
ATOM  11187 2HB  LYS B 707     -38.072   5.387  62.225  1.00  0.960          H  
ATOM  11188 1HG  LYS B 707     -37.185   6.145  60.045  1.00  0.960          H  
ATOM  11189 2HG  LYS B 707     -36.364   4.590  59.859  1.00  0.960          H  
ATOM  11190 1HD  LYS B 707     -38.548   3.425  60.026  1.00  0.960          H  
ATOM  11191 2HD  LYS B 707     -39.365   4.992  60.148  1.00  0.960          H  
ATOM  11192 1HE  LYS B 707     -38.476   5.630  57.934  1.00  0.960          H  
ATOM  11193 2HE  LYS B 707     -37.647   4.067  57.815  1.00  0.960          H  
ATOM  11194 1HZ  LYS B 707     -39.731   4.061  56.629  1.00  0.960          H  
ATOM  11195 2HZ  LYS B 707     -39.802   2.993  57.885  1.00  0.960          H  
ATOM  11196 3HZ  LYS B 707     -40.572   4.447  57.996  1.00  0.960          H  
ATOM  11197  N   GLN B 708     -34.924   5.684  64.683  1.00  0.510          N  
ATOM  11198  CA  GLN B 708     -34.979   5.600  66.140  1.00  0.530          C  
ATOM  11199  C   GLN B 708     -35.122   6.970  66.819  1.00  0.540          C  
ATOM  11200  O   GLN B 708     -35.124   7.070  68.046  1.00  0.580          O  
ATOM  11201  CB  GLN B 708     -33.809   4.786  66.659  1.00  0.730          C  
ATOM  11202  CG  GLN B 708     -33.835   3.355  66.141  1.00  0.730          C  
ATOM  11203  CD  GLN B 708     -35.084   2.618  66.500  1.00  0.730          C  
ATOM  11204  OE1 GLN B 708     -35.440   2.487  67.675  1.00  0.730          O  
ATOM  11205  NE2 GLN B 708     -35.791   2.149  65.478  1.00  0.730          N  
ATOM  11206  H   GLN B 708     -34.036   5.899  64.208  1.00  0.610          H  
ATOM  11207  HA  GLN B 708     -35.877   5.045  66.405  1.00  0.640          H  
ATOM  11208 1HB  GLN B 708     -32.914   5.208  66.289  1.00  0.880          H  
ATOM  11209 2HB  GLN B 708     -33.778   4.794  67.748  1.00  0.880          H  
ATOM  11210 1HG  GLN B 708     -33.758   3.370  65.062  1.00  0.880          H  
ATOM  11211 2HG  GLN B 708     -33.021   2.808  66.566  1.00  0.880          H  
ATOM  11212 1HE2 GLN B 708     -36.649   1.663  65.640  1.00  0.880          H  
ATOM  11213 2HE2 GLN B 708     -35.475   2.317  64.511  1.00  0.880          H  
ATOM  11214  N   ALA B 709     -35.231   8.022  66.002  1.00  0.540          N  
ATOM  11215  CA  ALA B 709     -35.485   9.403  66.433  1.00  0.580          C  
ATOM  11216  C   ALA B 709     -36.049  10.165  65.262  1.00  0.620          C  
ATOM  11217  O   ALA B 709     -35.789   9.845  64.103  1.00  0.600          O  
ATOM  11218  CB  ALA B 709     -34.284  10.170  66.948  1.00  0.800          C  
ATOM  11219  H   ALA B 709     -35.184   7.831  65.011  1.00  0.650          H  
ATOM  11220  HA  ALA B 709     -36.234   9.371  67.224  1.00  0.700          H  
ATOM  11221 1HB  ALA B 709     -34.605  11.147  67.223  1.00  0.960          H  
ATOM  11222 2HB  ALA B 709     -33.869   9.680  67.816  1.00  0.960          H  
ATOM  11223 3HB  ALA B 709     -33.553  10.261  66.174  1.00  0.960          H  
ATOM  11224  N   LYS B 710     -36.801  11.209  65.562  1.00  0.710          N  
ATOM  11225  CA  LYS B 710     -37.354  12.074  64.526  1.00  0.790          C  
ATOM  11226  C   LYS B 710     -36.416  13.181  64.042  1.00  0.660          C  
ATOM  11227  O   LYS B 710     -36.676  13.807  63.016  1.00  0.660          O  
ATOM  11228  CB  LYS B 710     -38.658  12.704  65.028  1.00  1.070          C  
ATOM  11229  CG  LYS B 710     -38.479  13.752  66.135  1.00  1.070          C  
ATOM  11230  CD  LYS B 710     -39.816  14.279  66.645  1.00  1.070          C  
ATOM  11231  CE  LYS B 710     -39.612  15.332  67.738  1.00  1.070          C  
ATOM  11232  NZ  LYS B 710     -40.907  15.839  68.276  1.00  1.070          N  
ATOM  11233  H   LYS B 710     -37.010  11.399  66.531  1.00  0.850          H  
ATOM  11234  HA  LYS B 710     -37.588  11.450  63.662  1.00  0.950          H  
ATOM  11235 1HB  LYS B 710     -39.167  13.187  64.193  1.00  1.290          H  
ATOM  11236 2HB  LYS B 710     -39.317  11.923  65.404  1.00  1.290          H  
ATOM  11237 1HG  LYS B 710     -37.911  13.336  66.965  1.00  1.290          H  
ATOM  11238 2HG  LYS B 710     -37.935  14.598  65.729  1.00  1.290          H  
ATOM  11239 1HD  LYS B 710     -40.366  14.728  65.817  1.00  1.290          H  
ATOM  11240 2HD  LYS B 710     -40.405  13.456  67.049  1.00  1.290          H  
ATOM  11241 1HE  LYS B 710     -39.039  14.890  68.553  1.00  1.290          H  
ATOM  11242 2HE  LYS B 710     -39.049  16.169  67.325  1.00  1.290          H  
ATOM  11243 1HZ  LYS B 710     -40.727  16.529  68.993  1.00  1.290          H  
ATOM  11244 2HZ  LYS B 710     -41.442  16.263  67.530  1.00  1.290          H  
ATOM  11245 3HZ  LYS B 710     -41.433  15.073  68.673  1.00  1.290          H  
ATOM  11246  N   THR B 711     -35.361  13.459  64.796  1.00  0.630          N  
ATOM  11247  CA  THR B 711     -34.483  14.584  64.486  1.00  0.570          C  
ATOM  11248  C   THR B 711     -33.094  14.425  65.060  1.00  0.560          C  
ATOM  11249  O   THR B 711     -32.902  13.729  66.067  1.00  0.570          O  
ATOM  11250  CB  THR B 711     -35.101  15.907  64.965  1.00  0.820          C  
ATOM  11251  OG1 THR B 711     -34.263  16.997  64.541  1.00  0.820          O  
ATOM  11252  CG2 THR B 711     -35.234  15.917  66.497  1.00  0.820          C  
ATOM  11253  H   THR B 711     -35.180  12.880  65.599  1.00  0.760          H  
ATOM  11254  HA  THR B 711     -34.383  14.641  63.401  1.00  0.680          H  
ATOM  11255  HB  THR B 711     -36.087  16.021  64.514  1.00  0.990          H  
ATOM  11256  HG1 THR B 711     -34.772  17.819  64.574  1.00  0.990          H  
ATOM  11257 1HG2 THR B 711     -35.680  16.858  66.813  1.00  0.990          H  
ATOM  11258 2HG2 THR B 711     -35.863  15.095  66.821  1.00  0.990          H  
ATOM  11259 3HG2 THR B 711     -34.269  15.821  66.944  1.00  0.990          H  
ATOM  11260  N   LYS B 712     -32.130  15.110  64.442  1.00  0.560          N  
ATOM  11261  CA  LYS B 712     -30.736  15.053  64.870  1.00  0.560          C  
ATOM  11262  C   LYS B 712     -30.580  15.409  66.333  1.00  0.580          C  
ATOM  11263  O   LYS B 712     -29.806  14.775  67.038  1.00  0.560          O  
ATOM  11264  CB  LYS B 712     -29.867  15.993  64.027  1.00  0.780          C  
ATOM  11265  CG  LYS B 712     -29.664  15.543  62.582  1.00  0.780          C  
ATOM  11266  CD  LYS B 712     -28.775  16.474  61.792  1.00  0.780          C  
ATOM  11267  CE  LYS B 712     -28.540  15.915  60.386  1.00  0.780          C  
ATOM  11268  NZ  LYS B 712     -27.683  16.806  59.558  1.00  0.780          N  
ATOM  11269  H   LYS B 712     -32.396  15.679  63.646  1.00  0.670          H  
ATOM  11270  HA  LYS B 712     -30.379  14.035  64.738  1.00  0.670          H  
ATOM  11271 1HB  LYS B 712     -30.315  16.986  64.011  1.00  0.940          H  
ATOM  11272 2HB  LYS B 712     -28.884  16.085  64.492  1.00  0.940          H  
ATOM  11273 1HG  LYS B 712     -29.234  14.563  62.555  1.00  0.940          H  
ATOM  11274 2HG  LYS B 712     -30.633  15.499  62.091  1.00  0.940          H  
ATOM  11275 1HD  LYS B 712     -29.245  17.455  61.715  1.00  0.940          H  
ATOM  11276 2HD  LYS B 712     -27.816  16.584  62.299  1.00  0.940          H  
ATOM  11277 1HE  LYS B 712     -28.053  14.941  60.473  1.00  0.940          H  
ATOM  11278 2HE  LYS B 712     -29.500  15.785  59.888  1.00  0.940          H  
ATOM  11279 1HZ  LYS B 712     -27.555  16.382  58.648  1.00  0.940          H  
ATOM  11280 2HZ  LYS B 712     -28.126  17.709  59.454  1.00  0.940          H  
ATOM  11281 3HZ  LYS B 712     -26.784  16.920  60.003  1.00  0.940          H  
ATOM  11282  N   GLN B 713     -31.333  16.385  66.815  1.00  0.640          N  
ATOM  11283  CA  GLN B 713     -31.182  16.767  68.212  1.00  0.680          C  
ATOM  11284  C   GLN B 713     -31.532  15.650  69.185  1.00  0.640          C  
ATOM  11285  O   GLN B 713     -30.919  15.552  70.252  1.00  0.620          O  
ATOM  11286  CB  GLN B 713     -32.018  18.004  68.531  1.00  0.940          C  
ATOM  11287  CG  GLN B 713     -31.841  18.528  69.962  1.00  0.940          C  
ATOM  11288  CD  GLN B 713     -30.416  18.966  70.249  1.00  0.940          C  
ATOM  11289  OE1 GLN B 713     -29.813  19.706  69.468  1.00  0.940          O  
ATOM  11290  NE2 GLN B 713     -29.876  18.517  71.373  1.00  0.940          N  
ATOM  11291  H   GLN B 713     -31.950  16.890  66.189  1.00  0.770          H  
ATOM  11292  HA  GLN B 713     -30.138  17.022  68.372  1.00  0.820          H  
ATOM  11293 1HB  GLN B 713     -31.758  18.806  67.842  1.00  1.120          H  
ATOM  11294 2HB  GLN B 713     -33.073  17.775  68.386  1.00  1.120          H  
ATOM  11295 1HG  GLN B 713     -32.487  19.393  70.091  1.00  1.120          H  
ATOM  11296 2HG  GLN B 713     -32.118  17.757  70.685  1.00  1.120          H  
ATOM  11297 1HE2 GLN B 713     -28.942  18.771  71.621  1.00  1.120          H  
ATOM  11298 2HE2 GLN B 713     -30.411  17.909  71.976  1.00  1.120          H  
ATOM  11299  N   LYS B 714     -32.536  14.840  68.854  1.00  0.650          N  
ATOM  11300  CA  LYS B 714     -32.954  13.775  69.734  1.00  0.640          C  
ATOM  11301  C   LYS B 714     -31.930  12.684  69.622  1.00  0.610          C  
ATOM  11302  O   LYS B 714     -31.588  12.033  70.610  1.00  0.600          O  
ATOM  11303  CB  LYS B 714     -34.364  13.302  69.390  1.00  0.900          C  
ATOM  11304  CG  LYS B 714     -34.940  12.169  70.293  1.00  0.900          C  
ATOM  11305  CD  LYS B 714     -35.003  12.556  71.793  1.00  0.900          C  
ATOM  11306  CE  LYS B 714     -35.964  13.726  72.089  1.00  0.900          C  
ATOM  11307  NZ  LYS B 714     -36.030  14.027  73.552  1.00  0.900          N  
ATOM  11308  H   LYS B 714     -32.978  14.909  67.943  1.00  0.780          H  
ATOM  11309  HA  LYS B 714     -32.942  14.152  70.755  1.00  0.770          H  
ATOM  11310 1HB  LYS B 714     -35.041  14.148  69.423  1.00  1.080          H  
ATOM  11311 2HB  LYS B 714     -34.363  12.967  68.372  1.00  1.080          H  
ATOM  11312 1HG  LYS B 714     -35.942  11.914  69.951  1.00  1.080          H  
ATOM  11313 2HG  LYS B 714     -34.313  11.282  70.193  1.00  1.080          H  
ATOM  11314 1HD  LYS B 714     -35.358  11.687  72.349  1.00  1.080          H  
ATOM  11315 2HD  LYS B 714     -34.010  12.798  72.176  1.00  1.080          H  
ATOM  11316 1HE  LYS B 714     -35.620  14.621  71.579  1.00  1.080          H  
ATOM  11317 2HE  LYS B 714     -36.962  13.472  71.733  1.00  1.080          H  
ATOM  11318 1HZ  LYS B 714     -36.654  14.799  73.719  1.00  1.080          H  
ATOM  11319 2HZ  LYS B 714     -36.348  13.221  74.063  1.00  1.080          H  
ATOM  11320 3HZ  LYS B 714     -35.070  14.285  73.869  1.00  1.080          H  
ATOM  11321  N   ALA B 715     -31.444  12.476  68.400  1.00  0.590          N  
ATOM  11322  CA  ALA B 715     -30.451  11.462  68.171  1.00  0.570          C  
ATOM  11323  C   ALA B 715     -29.220  11.756  69.037  1.00  0.540          C  
ATOM  11324  O   ALA B 715     -28.680  10.848  69.676  1.00  0.530          O  
ATOM  11325  CB  ALA B 715     -30.097  11.431  66.697  1.00  0.810          C  
ATOM  11326  H   ALA B 715     -31.805  13.023  67.613  1.00  0.710          H  
ATOM  11327  HA  ALA B 715     -30.868  10.511  68.478  1.00  0.680          H  
ATOM  11328 1HB  ALA B 715     -29.358  10.665  66.497  1.00  0.970          H  
ATOM  11329 2HB  ALA B 715     -30.985  11.248  66.107  1.00  0.970          H  
ATOM  11330 3HB  ALA B 715     -29.708  12.380  66.432  1.00  0.970          H  
ATOM  11331  N   ILE B 716     -28.858  13.050  69.156  1.00  0.540          N  
ATOM  11332  CA  ILE B 716     -27.727  13.474  69.978  1.00  0.510          C  
ATOM  11333  C   ILE B 716     -27.984  13.152  71.423  1.00  0.500          C  
ATOM  11334  O   ILE B 716     -27.124  12.561  72.075  1.00  0.470          O  
ATOM  11335  CB  ILE B 716     -27.427  15.000  69.869  1.00  0.730          C  
ATOM  11336  CG1 ILE B 716     -26.923  15.366  68.462  1.00  0.730          C  
ATOM  11337  CG2 ILE B 716     -26.380  15.393  70.933  1.00  0.730          C  
ATOM  11338  CD1 ILE B 716     -26.875  16.845  68.148  1.00  0.730          C  
ATOM  11339  H   ILE B 716     -29.351  13.738  68.579  1.00  0.650          H  
ATOM  11340  HA  ILE B 716     -26.844  12.918  69.688  1.00  0.610          H  
ATOM  11341  HB  ILE B 716     -28.345  15.562  70.040  1.00  0.870          H  
ATOM  11342 1HG1 ILE B 716     -25.938  14.955  68.333  1.00  0.870          H  
ATOM  11343 2HG1 ILE B 716     -27.568  14.926  67.752  1.00  0.870          H  
ATOM  11344 1HG2 ILE B 716     -26.172  16.451  70.884  1.00  0.870          H  
ATOM  11345 2HG2 ILE B 716     -26.753  15.172  71.926  1.00  0.870          H  
ATOM  11346 3HG2 ILE B 716     -25.456  14.834  70.763  1.00  0.870          H  
ATOM  11347 1HD1 ILE B 716     -26.524  16.977  67.126  1.00  0.870          H  
ATOM  11348 2HD1 ILE B 716     -27.869  17.272  68.242  1.00  0.870          H  
ATOM  11349 3HD1 ILE B 716     -26.204  17.359  68.821  1.00  0.870          H  
ATOM  11350  N   GLU B 717     -29.160  13.515  71.939  1.00  0.540          N  
ATOM  11351  CA  GLU B 717     -29.427  13.255  73.344  1.00  0.540          C  
ATOM  11352  C   GLU B 717     -29.346  11.764  73.644  1.00  0.540          C  
ATOM  11353  O   GLU B 717     -28.813  11.366  74.690  1.00  0.530          O  
ATOM  11354  CB  GLU B 717     -30.830  13.734  73.724  1.00  0.760          C  
ATOM  11355  CG  GLU B 717     -31.058  15.245  73.750  1.00  0.760          C  
ATOM  11356  CD  GLU B 717     -32.522  15.556  74.006  1.00  0.760          C  
ATOM  11357  OE1 GLU B 717     -33.260  14.601  74.176  1.00  0.760          O  
ATOM  11358  OE2 GLU B 717     -32.904  16.699  74.036  1.00  0.760          O  
ATOM  11359  H   GLU B 717     -29.844  14.016  71.360  1.00  0.650          H  
ATOM  11360  HA  GLU B 717     -28.683  13.778  73.945  1.00  0.650          H  
ATOM  11361 1HB  GLU B 717     -31.545  13.311  73.015  1.00  0.910          H  
ATOM  11362 2HB  GLU B 717     -31.086  13.344  74.708  1.00  0.910          H  
ATOM  11363 1HG  GLU B 717     -30.449  15.688  74.537  1.00  0.910          H  
ATOM  11364 2HG  GLU B 717     -30.750  15.674  72.800  1.00  0.910          H  
ATOM  11365  N   LEU B 718     -29.860  10.941  72.724  1.00  0.550          N  
ATOM  11366  CA  LEU B 718     -29.841   9.508  72.911  1.00  0.570          C  
ATOM  11367  C   LEU B 718     -28.417   8.977  72.951  1.00  0.540          C  
ATOM  11368  O   LEU B 718     -28.098   8.150  73.805  1.00  0.570          O  
ATOM  11369  CB  LEU B 718     -30.641   8.840  71.785  1.00  0.790          C  
ATOM  11370  CG  LEU B 718     -32.186   9.051  71.792  1.00  0.790          C  
ATOM  11371  CD1 LEU B 718     -32.768   8.560  70.463  1.00  0.790          C  
ATOM  11372  CD2 LEU B 718     -32.811   8.274  72.943  1.00  0.790          C  
ATOM  11373  H   LEU B 718     -30.323  11.345  71.902  1.00  0.660          H  
ATOM  11374  HA  LEU B 718     -30.298   9.283  73.867  1.00  0.680          H  
ATOM  11375 1HB  LEU B 718     -30.254   9.187  70.829  1.00  0.950          H  
ATOM  11376 2HB  LEU B 718     -30.478   7.798  71.858  1.00  0.950          H  
ATOM  11377  HG  LEU B 718     -32.414  10.108  71.905  1.00  0.950          H  
ATOM  11378 1HD1 LEU B 718     -33.849   8.707  70.452  1.00  0.950          H  
ATOM  11379 2HD1 LEU B 718     -32.329   9.126  69.652  1.00  0.950          H  
ATOM  11380 3HD1 LEU B 718     -32.552   7.502  70.330  1.00  0.950          H  
ATOM  11381 1HD2 LEU B 718     -33.890   8.426  72.928  1.00  0.950          H  
ATOM  11382 2HD2 LEU B 718     -32.594   7.215  72.829  1.00  0.950          H  
ATOM  11383 3HD2 LEU B 718     -32.420   8.620  73.894  1.00  0.950          H  
ATOM  11384  N   TYR B 719     -27.535   9.474  72.088  1.00  0.510          N  
ATOM  11385  CA  TYR B 719     -26.171   8.978  72.131  1.00  0.490          C  
ATOM  11386  C   TYR B 719     -25.382   9.506  73.308  1.00  0.480          C  
ATOM  11387  O   TYR B 719     -24.509   8.803  73.828  1.00  0.480          O  
ATOM  11388  CB  TYR B 719     -25.440   9.291  70.864  1.00  0.690          C  
ATOM  11389  CG  TYR B 719     -25.913   8.489  69.767  1.00  0.690          C  
ATOM  11390  CD1 TYR B 719     -26.461   9.089  68.712  1.00  0.690          C  
ATOM  11391  CD2 TYR B 719     -25.805   7.124  69.823  1.00  0.690          C  
ATOM  11392  CE1 TYR B 719     -26.869   8.354  67.680  1.00  0.690          C  
ATOM  11393  CE2 TYR B 719     -26.216   6.384  68.787  1.00  0.690          C  
ATOM  11394  CZ  TYR B 719     -26.726   6.998  67.724  1.00  0.690          C  
ATOM  11395  OH  TYR B 719     -27.067   6.280  66.670  1.00  0.690          O  
ATOM  11396  H   TYR B 719     -27.844  10.123  71.353  1.00  0.610          H  
ATOM  11397  HA  TYR B 719     -26.225   7.902  72.244  1.00  0.590          H  
ATOM  11398 1HB  TYR B 719     -25.582  10.348  70.613  1.00  0.830          H  
ATOM  11399 2HB  TYR B 719     -24.374   9.113  70.993  1.00  0.830          H  
ATOM  11400  HD1 TYR B 719     -26.545  10.161  68.696  1.00  0.830          H  
ATOM  11401  HD2 TYR B 719     -25.375   6.639  70.687  1.00  0.830          H  
ATOM  11402  HE1 TYR B 719     -27.291   8.830  66.813  1.00  0.830          H  
ATOM  11403  HE2 TYR B 719     -26.118   5.301  68.804  1.00  0.830          H  
ATOM  11404  HH  TYR B 719     -27.127   6.866  65.887  1.00  0.830          H  
ATOM  11405  N   GLN B 720     -25.654  10.741  73.727  1.00  0.480          N  
ATOM  11406  CA  GLN B 720     -24.947  11.269  74.872  1.00  0.480          C  
ATOM  11407  C   GLN B 720     -25.305  10.432  76.092  1.00  0.480          C  
ATOM  11408  O   GLN B 720     -24.414  10.089  76.871  1.00  0.480          O  
ATOM  11409  CB  GLN B 720     -25.271  12.741  75.096  1.00  0.670          C  
ATOM  11410  CG  GLN B 720     -24.679  13.680  74.050  1.00  0.670          C  
ATOM  11411  CD  GLN B 720     -25.139  15.084  74.258  1.00  0.670          C  
ATOM  11412  OE1 GLN B 720     -26.124  15.300  74.971  1.00  0.670          O  
ATOM  11413  NE2 GLN B 720     -24.449  16.045  73.658  1.00  0.670          N  
ATOM  11414  H   GLN B 720     -26.340  11.314  73.225  1.00  0.580          H  
ATOM  11415  HA  GLN B 720     -23.878  11.176  74.696  1.00  0.580          H  
ATOM  11416 1HB  GLN B 720     -26.357  12.867  75.077  1.00  0.810          H  
ATOM  11417 2HB  GLN B 720     -24.920  13.050  76.079  1.00  0.810          H  
ATOM  11418 1HG  GLN B 720     -23.594  13.660  74.130  1.00  0.810          H  
ATOM  11419 2HG  GLN B 720     -24.981  13.356  73.060  1.00  0.810          H  
ATOM  11420 1HE2 GLN B 720     -24.719  17.001  73.772  1.00  0.810          H  
ATOM  11421 2HE2 GLN B 720     -23.658  15.816  73.086  1.00  0.810          H  
ATOM  11422  N   ASP B 721     -26.589  10.034  76.222  1.00  0.500          N  
ATOM  11423  CA  ASP B 721     -27.041   9.177  77.322  1.00  0.510          C  
ATOM  11424  C   ASP B 721     -26.304   7.846  77.298  1.00  0.470          C  
ATOM  11425  O   ASP B 721     -25.782   7.386  78.319  1.00  0.460          O  
ATOM  11426  CB  ASP B 721     -28.556   8.937  77.221  1.00  0.710          C  
ATOM  11427  CG  ASP B 721     -29.134   8.025  78.322  1.00  0.710          C  
ATOM  11428  OD1 ASP B 721     -29.094   8.373  79.472  1.00  0.710          O  
ATOM  11429  OD2 ASP B 721     -29.630   6.965  77.965  1.00  0.710          O  
ATOM  11430  H   ASP B 721     -27.294  10.380  75.561  1.00  0.600          H  
ATOM  11431  HA  ASP B 721     -26.827   9.677  78.264  1.00  0.610          H  
ATOM  11432 1HB  ASP B 721     -29.070   9.898  77.251  1.00  0.850          H  
ATOM  11433 2HB  ASP B 721     -28.782   8.492  76.252  1.00  0.850          H  
ATOM  11434  N   VAL B 722     -26.197   7.256  76.112  1.00  0.450          N  
ATOM  11435  CA  VAL B 722     -25.519   5.988  75.937  1.00  0.420          C  
ATOM  11436  C   VAL B 722     -24.073   6.009  76.368  1.00  0.400          C  
ATOM  11437  O   VAL B 722     -23.594   5.103  77.071  1.00  0.390          O  
ATOM  11438  CB  VAL B 722     -25.602   5.614  74.454  1.00  0.600          C  
ATOM  11439  CG1 VAL B 722     -24.713   4.505  74.097  1.00  0.600          C  
ATOM  11440  CG2 VAL B 722     -26.975   5.201  74.172  1.00  0.600          C  
ATOM  11441  H   VAL B 722     -26.669   7.686  75.310  1.00  0.540          H  
ATOM  11442  HA  VAL B 722     -26.057   5.257  76.523  1.00  0.500          H  
ATOM  11443  HB  VAL B 722     -25.335   6.469  73.862  1.00  0.720          H  
ATOM  11444 1HG1 VAL B 722     -24.815   4.289  73.037  1.00  0.720          H  
ATOM  11445 2HG1 VAL B 722     -23.706   4.807  74.294  1.00  0.720          H  
ATOM  11446 3HG1 VAL B 722     -24.960   3.623  74.678  1.00  0.720          H  
ATOM  11447 1HG2 VAL B 722     -27.052   4.971  73.129  1.00  0.720          H  
ATOM  11448 2HG2 VAL B 722     -27.226   4.322  74.764  1.00  0.720          H  
ATOM  11449 3HG2 VAL B 722     -27.651   5.978  74.420  1.00  0.720          H  
ATOM  11450  N   LEU B 723     -23.363   7.035  75.957  1.00  0.410          N  
ATOM  11451  CA  LEU B 723     -21.986   7.141  76.344  1.00  0.400          C  
ATOM  11452  C   LEU B 723     -21.817   7.546  77.827  1.00  0.440          C  
ATOM  11453  O   LEU B 723     -21.024   6.946  78.553  1.00  0.450          O  
ATOM  11454  CB  LEU B 723     -21.342   8.117  75.359  1.00  0.560          C  
ATOM  11455  CG  LEU B 723     -21.184   7.612  73.892  1.00  0.560          C  
ATOM  11456  CD1 LEU B 723     -20.778   8.772  72.992  1.00  0.560          C  
ATOM  11457  CD2 LEU B 723     -20.084   6.524  73.842  1.00  0.560          C  
ATOM  11458  H   LEU B 723     -23.791   7.737  75.339  1.00  0.490          H  
ATOM  11459  HA  LEU B 723     -21.531   6.165  76.230  1.00  0.480          H  
ATOM  11460 1HB  LEU B 723     -21.934   9.036  75.344  1.00  0.680          H  
ATOM  11461 2HB  LEU B 723     -20.403   8.331  75.686  1.00  0.680          H  
ATOM  11462  HG  LEU B 723     -22.135   7.209  73.531  1.00  0.680          H  
ATOM  11463 1HD1 LEU B 723     -20.668   8.413  71.969  1.00  0.680          H  
ATOM  11464 2HD1 LEU B 723     -21.552   9.543  73.025  1.00  0.680          H  
ATOM  11465 3HD1 LEU B 723     -19.839   9.192  73.326  1.00  0.680          H  
ATOM  11466 1HD2 LEU B 723     -19.964   6.197  72.838  1.00  0.680          H  
ATOM  11467 2HD2 LEU B 723     -19.138   6.938  74.196  1.00  0.680          H  
ATOM  11468 3HD2 LEU B 723     -20.346   5.673  74.458  1.00  0.680          H  
ATOM  11469  N   THR B 724     -22.628   8.485  78.315  1.00  0.480          N  
ATOM  11470  CA  THR B 724     -22.533   9.011  79.683  1.00  0.550          C  
ATOM  11471  C   THR B 724     -22.765   7.938  80.740  1.00  0.540          C  
ATOM  11472  O   THR B 724     -22.041   7.855  81.735  1.00  0.600          O  
ATOM  11473  CB  THR B 724     -23.555  10.157  79.908  1.00  0.740          C  
ATOM  11474  OG1 THR B 724     -23.286  11.229  78.996  1.00  0.740          O  
ATOM  11475  CG2 THR B 724     -23.446  10.699  81.340  1.00  0.740          C  
ATOM  11476  H   THR B 724     -23.309   8.922  77.702  1.00  0.580          H  
ATOM  11477  HA  THR B 724     -21.531   9.412  79.823  1.00  0.660          H  
ATOM  11478  HB  THR B 724     -24.567   9.784  79.732  1.00  0.890          H  
ATOM  11479  HG1 THR B 724     -23.543  10.942  78.097  1.00  0.890          H  
ATOM  11480 1HG2 THR B 724     -24.164  11.506  81.470  1.00  0.890          H  
ATOM  11481 2HG2 THR B 724     -23.660   9.914  82.062  1.00  0.890          H  
ATOM  11482 3HG2 THR B 724     -22.439  11.078  81.506  1.00  0.890          H  
ATOM  11483  N   SER B 725     -23.774   7.105  80.517  1.00  0.490          N  
ATOM  11484  CA  SER B 725     -24.165   6.051  81.439  1.00  0.470          C  
ATOM  11485  C   SER B 725     -23.416   4.737  81.206  1.00  0.490          C  
ATOM  11486  O   SER B 725     -23.733   3.728  81.843  1.00  0.510          O  
ATOM  11487  CB  SER B 725     -25.664   5.834  81.357  1.00  0.670          C  
ATOM  11488  OG  SER B 725     -26.365   6.970  81.816  1.00  0.670          O  
ATOM  11489  H   SER B 725     -24.357   7.238  79.684  1.00  0.590          H  
ATOM  11490  HA  SER B 725     -23.932   6.389  82.448  1.00  0.560          H  
ATOM  11491 1HB  SER B 725     -25.937   5.639  80.320  1.00  0.800          H  
ATOM  11492 2HB  SER B 725     -25.946   4.962  81.942  1.00  0.800          H  
ATOM  11493  HG  SER B 725     -27.300   6.793  81.667  1.00  0.800          H  
ATOM  11494  N   LYS B 726     -22.454   4.744  80.266  1.00  0.490          N  
ATOM  11495  CA  LYS B 726     -21.644   3.598  79.871  1.00  0.500          C  
ATOM  11496  C   LYS B 726     -22.464   2.428  79.338  1.00  0.480          C  
ATOM  11497  O   LYS B 726     -22.129   1.262  79.578  1.00  0.480          O  
ATOM  11498  CB  LYS B 726     -20.754   3.156  81.043  1.00  0.700          C  
ATOM  11499  CG  LYS B 726     -19.804   4.250  81.509  1.00  0.700          C  
ATOM  11500  CD  LYS B 726     -18.856   3.780  82.598  1.00  0.700          C  
ATOM  11501  CE  LYS B 726     -17.952   4.935  83.046  1.00  0.700          C  
ATOM  11502  NZ  LYS B 726     -17.045   4.552  84.166  1.00  0.700          N  
ATOM  11503  H   LYS B 726     -22.227   5.621  79.789  1.00  0.590          H  
ATOM  11504  HA  LYS B 726     -20.989   3.931  79.061  1.00  0.600          H  
ATOM  11505 1HB  LYS B 726     -21.369   2.851  81.888  1.00  0.840          H  
ATOM  11506 2HB  LYS B 726     -20.157   2.302  80.752  1.00  0.840          H  
ATOM  11507 1HG  LYS B 726     -19.227   4.609  80.658  1.00  0.840          H  
ATOM  11508 2HG  LYS B 726     -20.391   5.087  81.894  1.00  0.840          H  
ATOM  11509 1HD  LYS B 726     -19.430   3.413  83.450  1.00  0.840          H  
ATOM  11510 2HD  LYS B 726     -18.237   2.966  82.214  1.00  0.840          H  
ATOM  11511 1HE  LYS B 726     -17.345   5.257  82.195  1.00  0.840          H  
ATOM  11512 2HE  LYS B 726     -18.577   5.768  83.368  1.00  0.840          H  
ATOM  11513 1HZ  LYS B 726     -16.471   5.353  84.410  1.00  0.840          H  
ATOM  11514 2HZ  LYS B 726     -17.589   4.265  84.969  1.00  0.840          H  
ATOM  11515 3HZ  LYS B 726     -16.448   3.794  83.877  1.00  0.840          H  
ATOM  11516  N   LYS B 727     -23.528   2.740  78.590  1.00  0.510          N  
ATOM  11517  CA  LYS B 727     -24.371   1.727  77.995  1.00  0.500          C  
ATOM  11518  C   LYS B 727     -23.639   1.155  76.808  1.00  0.470          C  
ATOM  11519  O   LYS B 727     -23.696  -0.050  76.565  1.00  0.470          O  
ATOM  11520  CB  LYS B 727     -25.722   2.313  77.586  1.00  0.700          C  
ATOM  11521  CG  LYS B 727     -26.617   2.704  78.775  1.00  0.700          C  
ATOM  11522  CD  LYS B 727     -27.945   3.374  78.336  1.00  0.700          C  
ATOM  11523  CE  LYS B 727     -28.830   3.707  79.556  1.00  0.700          C  
ATOM  11524  NZ  LYS B 727     -30.097   4.443  79.185  1.00  0.700          N  
ATOM  11525  H   LYS B 727     -23.730   3.719  78.387  1.00  0.610          H  
ATOM  11526  HA  LYS B 727     -24.535   0.929  78.719  1.00  0.600          H  
ATOM  11527 1HB  LYS B 727     -25.556   3.172  76.979  1.00  0.840          H  
ATOM  11528 2HB  LYS B 727     -26.264   1.587  76.980  1.00  0.840          H  
ATOM  11529 1HG  LYS B 727     -26.842   1.809  79.356  1.00  0.840          H  
ATOM  11530 2HG  LYS B 727     -26.064   3.390  79.414  1.00  0.840          H  
ATOM  11531 1HD  LYS B 727     -27.736   4.308  77.813  1.00  0.840          H  
ATOM  11532 2HD  LYS B 727     -28.491   2.714  77.661  1.00  0.840          H  
ATOM  11533 1HE  LYS B 727     -29.101   2.775  80.048  1.00  0.840          H  
ATOM  11534 2HE  LYS B 727     -28.262   4.322  80.252  1.00  0.840          H  
ATOM  11535 1HZ  LYS B 727     -30.634   4.628  80.014  1.00  0.840          H  
ATOM  11536 2HZ  LYS B 727     -29.873   5.354  78.734  1.00  0.840          H  
ATOM  11537 3HZ  LYS B 727     -30.646   3.893  78.550  1.00  0.840          H  
ATOM  11538  N   ALA B 728     -22.959   2.031  76.050  1.00  0.440          N  
ATOM  11539  CA  ALA B 728     -22.225   1.552  74.877  1.00  0.420          C  
ATOM  11540  C   ALA B 728     -21.132   0.615  75.335  1.00  0.410          C  
ATOM  11541  O   ALA B 728     -20.862  -0.409  74.713  1.00  0.400          O  
ATOM  11542  CB  ALA B 728     -21.606   2.667  74.078  1.00  0.600          C  
ATOM  11543  H   ALA B 728     -22.963   3.014  76.342  1.00  0.530          H  
ATOM  11544  HA  ALA B 728     -22.919   1.003  74.240  1.00  0.500          H  
ATOM  11545 1HB  ALA B 728     -21.110   2.230  73.233  1.00  0.720          H  
ATOM  11546 2HB  ALA B 728     -22.340   3.313  73.729  1.00  0.720          H  
ATOM  11547 3HB  ALA B 728     -20.895   3.219  74.689  1.00  0.720          H  
ATOM  11548  N   TRP B 729     -20.504   0.964  76.445  1.00  0.400          N  
ATOM  11549  CA  TRP B 729     -19.454   0.139  76.980  1.00  0.400          C  
ATOM  11550  C   TRP B 729     -20.019  -1.224  77.377  1.00  0.420          C  
ATOM  11551  O   TRP B 729     -19.496  -2.253  76.942  1.00  0.410          O  
ATOM  11552  CB  TRP B 729     -18.736   0.867  78.092  1.00  0.560          C  
ATOM  11553  CG  TRP B 729     -17.750   0.054  78.745  1.00  0.560          C  
ATOM  11554  CD1 TRP B 729     -16.479  -0.217  78.344  1.00  0.560          C  
ATOM  11555  CD2 TRP B 729     -17.925  -0.608  79.994  1.00  0.560          C  
ATOM  11556  NE1 TRP B 729     -15.875  -1.019  79.271  1.00  0.560          N  
ATOM  11557  CE2 TRP B 729     -16.744  -1.255  80.276  1.00  0.560          C  
ATOM  11558  CE3 TRP B 729     -18.982  -0.701  80.891  1.00  0.560          C  
ATOM  11559  CZ2 TRP B 729     -16.575  -1.974  81.390  1.00  0.560          C  
ATOM  11560  CZ3 TRP B 729     -18.804  -1.444  82.035  1.00  0.560          C  
ATOM  11561  CH2 TRP B 729     -17.625  -2.068  82.278  1.00  0.560          C  
ATOM  11562  H   TRP B 729     -20.775   1.817  76.912  1.00  0.480          H  
ATOM  11563  HA  TRP B 729     -18.721  -0.027  76.194  1.00  0.480          H  
ATOM  11564 1HB  TRP B 729     -18.242   1.754  77.696  1.00  0.670          H  
ATOM  11565 2HB  TRP B 729     -19.454   1.197  78.825  1.00  0.670          H  
ATOM  11566  HD1 TRP B 729     -16.017   0.147  77.429  1.00  0.670          H  
ATOM  11567  HE1 TRP B 729     -14.915  -1.413  79.296  1.00  0.670          H  
ATOM  11568  HE3 TRP B 729     -19.934  -0.204  80.699  1.00  0.670          H  
ATOM  11569  HZ2 TRP B 729     -15.638  -2.459  81.568  1.00  0.670          H  
ATOM  11570  HZ3 TRP B 729     -19.635  -1.519  82.734  1.00  0.670          H  
ATOM  11571  HH2 TRP B 729     -17.508  -2.651  83.189  1.00  0.670          H  
ATOM  11572  N   ASN B 730     -21.147  -1.260  78.101  1.00  0.460          N  
ATOM  11573  CA  ASN B 730     -21.719  -2.557  78.446  1.00  0.480          C  
ATOM  11574  C   ASN B 730     -22.073  -3.368  77.197  1.00  0.490          C  
ATOM  11575  O   ASN B 730     -21.876  -4.589  77.176  1.00  0.500          O  
ATOM  11576  CB  ASN B 730     -22.957  -2.383  79.302  1.00  0.660          C  
ATOM  11577  CG  ASN B 730     -22.664  -2.040  80.716  1.00  0.660          C  
ATOM  11578  OD1 ASN B 730     -21.629  -2.425  81.259  1.00  0.660          O  
ATOM  11579  ND2 ASN B 730     -23.555  -1.321  81.337  1.00  0.660          N  
ATOM  11580  H   ASN B 730     -21.577  -0.398  78.448  1.00  0.550          H  
ATOM  11581  HA  ASN B 730     -20.972  -3.123  79.006  1.00  0.580          H  
ATOM  11582 1HB  ASN B 730     -23.569  -1.586  78.874  1.00  0.800          H  
ATOM  11583 2HB  ASN B 730     -23.548  -3.297  79.275  1.00  0.800          H  
ATOM  11584 1HD2 ASN B 730     -23.408  -1.054  82.289  1.00  0.800          H  
ATOM  11585 2HD2 ASN B 730     -24.384  -1.025  80.864  1.00  0.800          H  
ATOM  11586  N   ARG B 731     -22.573  -2.705  76.142  1.00  0.490          N  
ATOM  11587  CA  ARG B 731     -22.876  -3.418  74.910  1.00  0.520          C  
ATOM  11588  C   ARG B 731     -21.620  -3.984  74.278  1.00  0.490          C  
ATOM  11589  O   ARG B 731     -21.650  -5.097  73.748  1.00  0.510          O  
ATOM  11590  CB  ARG B 731     -23.584  -2.531  73.915  1.00  0.720          C  
ATOM  11591  CG  ARG B 731     -25.000  -2.167  74.268  1.00  0.720          C  
ATOM  11592  CD  ARG B 731     -25.956  -3.296  74.014  1.00  0.720          C  
ATOM  11593  NE  ARG B 731     -27.345  -2.890  74.207  1.00  0.720          N  
ATOM  11594  CZ  ARG B 731     -28.420  -3.510  73.666  1.00  0.720          C  
ATOM  11595  NH1 ARG B 731     -28.283  -4.552  72.878  1.00  0.720          N  
ATOM  11596  NH2 ARG B 731     -29.631  -3.042  73.920  1.00  0.720          N  
ATOM  11597  H   ARG B 731     -22.776  -1.702  76.224  1.00  0.590          H  
ATOM  11598  HA  ARG B 731     -23.528  -4.250  75.157  1.00  0.620          H  
ATOM  11599 1HB  ARG B 731     -23.031  -1.598  73.801  1.00  0.860          H  
ATOM  11600 2HB  ARG B 731     -23.594  -3.017  72.943  1.00  0.860          H  
ATOM  11601 1HG  ARG B 731     -25.062  -1.883  75.315  1.00  0.860          H  
ATOM  11602 2HG  ARG B 731     -25.276  -1.339  73.653  1.00  0.860          H  
ATOM  11603 1HD  ARG B 731     -25.835  -3.659  73.003  1.00  0.860          H  
ATOM  11604 2HD  ARG B 731     -25.754  -4.104  74.710  1.00  0.860          H  
ATOM  11605  HE  ARG B 731     -27.535  -2.086  74.802  1.00  0.860          H  
ATOM  11606 1HH1 ARG B 731     -27.367  -4.914  72.656  1.00  0.860          H  
ATOM  11607 2HH1 ARG B 731     -29.124  -4.969  72.441  1.00  0.860          H  
ATOM  11608 1HH2 ARG B 731     -29.745  -2.232  74.515  1.00  0.860          H  
ATOM  11609 2HH2 ARG B 731     -30.446  -3.491  73.507  1.00  0.860          H  
ATOM  11610  N   PHE B 732     -20.520  -3.230  74.334  1.00  0.450          N  
ATOM  11611  CA  PHE B 732     -19.248  -3.677  73.798  1.00  0.450          C  
ATOM  11612  C   PHE B 732     -18.821  -4.929  74.525  1.00  0.490          C  
ATOM  11613  O   PHE B 732     -18.388  -5.895  73.895  1.00  0.510          O  
ATOM  11614  CB  PHE B 732     -18.181  -2.607  73.890  1.00  0.630          C  
ATOM  11615  CG  PHE B 732     -16.883  -2.997  73.275  1.00  0.630          C  
ATOM  11616  CD1 PHE B 732     -16.763  -3.093  71.886  1.00  0.630          C  
ATOM  11617  CD2 PHE B 732     -15.774  -3.227  74.039  1.00  0.630          C  
ATOM  11618  CE1 PHE B 732     -15.567  -3.416  71.298  1.00  0.630          C  
ATOM  11619  CE2 PHE B 732     -14.593  -3.542  73.443  1.00  0.630          C  
ATOM  11620  CZ  PHE B 732     -14.476  -3.640  72.083  1.00  0.630          C  
ATOM  11621  H   PHE B 732     -20.595  -2.283  74.723  1.00  0.540          H  
ATOM  11622  HA  PHE B 732     -19.383  -3.924  72.747  1.00  0.540          H  
ATOM  11623 1HB  PHE B 732     -18.532  -1.714  73.424  1.00  0.760          H  
ATOM  11624 2HB  PHE B 732     -18.001  -2.370  74.935  1.00  0.760          H  
ATOM  11625  HD1 PHE B 732     -17.631  -2.912  71.261  1.00  0.760          H  
ATOM  11626  HD2 PHE B 732     -15.834  -3.152  75.126  1.00  0.760          H  
ATOM  11627  HE1 PHE B 732     -15.491  -3.488  70.213  1.00  0.760          H  
ATOM  11628  HE2 PHE B 732     -13.750  -3.709  74.042  1.00  0.760          H  
ATOM  11629  HZ  PHE B 732     -13.514  -3.894  71.636  1.00  0.760          H  
ATOM  11630  N   LEU B 733     -18.916  -4.924  75.856  1.00  0.510          N  
ATOM  11631  CA  LEU B 733     -18.527  -6.109  76.594  1.00  0.530          C  
ATOM  11632  C   LEU B 733     -19.388  -7.308  76.191  1.00  0.520          C  
ATOM  11633  O   LEU B 733     -18.846  -8.397  75.978  1.00  0.550          O  
ATOM  11634  CB  LEU B 733     -18.663  -5.898  78.109  1.00  0.730          C  
ATOM  11635  CG  LEU B 733     -17.427  -5.346  78.858  1.00  0.730          C  
ATOM  11636  CD1 LEU B 733     -17.059  -4.006  78.315  1.00  0.730          C  
ATOM  11637  CD2 LEU B 733     -17.744  -5.245  80.334  1.00  0.730          C  
ATOM  11638  H   LEU B 733     -19.241  -4.077  76.336  1.00  0.610          H  
ATOM  11639  HA  LEU B 733     -17.490  -6.331  76.356  1.00  0.640          H  
ATOM  11640 1HB  LEU B 733     -19.486  -5.201  78.276  1.00  0.880          H  
ATOM  11641 2HB  LEU B 733     -18.930  -6.849  78.565  1.00  0.880          H  
ATOM  11642  HG  LEU B 733     -16.578  -6.012  78.717  1.00  0.880          H  
ATOM  11643 1HD1 LEU B 733     -16.218  -3.644  78.857  1.00  0.880          H  
ATOM  11644 2HD1 LEU B 733     -16.809  -4.067  77.264  1.00  0.880          H  
ATOM  11645 3HD1 LEU B 733     -17.890  -3.324  78.453  1.00  0.880          H  
ATOM  11646 1HD2 LEU B 733     -16.874  -4.863  80.864  1.00  0.880          H  
ATOM  11647 2HD2 LEU B 733     -18.589  -4.564  80.482  1.00  0.880          H  
ATOM  11648 3HD2 LEU B 733     -17.998  -6.230  80.723  1.00  0.880          H  
ATOM  11649  N   SER B 734     -20.715  -7.117  76.030  1.00  0.470          N  
ATOM  11650  CA  SER B 734     -21.594  -8.220  75.625  1.00  0.450          C  
ATOM  11651  C   SER B 734     -21.198  -8.734  74.249  1.00  0.430          C  
ATOM  11652  O   SER B 734     -21.189  -9.947  74.003  1.00  0.430          O  
ATOM  11653  CB  SER B 734     -23.053  -7.790  75.614  1.00  0.640          C  
ATOM  11654  OG  SER B 734     -23.516  -7.511  76.909  1.00  0.640          O  
ATOM  11655  H   SER B 734     -21.132  -6.206  76.249  1.00  0.560          H  
ATOM  11656  HA  SER B 734     -21.479  -9.033  76.342  1.00  0.540          H  
ATOM  11657 1HB  SER B 734     -23.158  -6.903  74.991  1.00  0.770          H  
ATOM  11658 2HB  SER B 734     -23.661  -8.577  75.166  1.00  0.770          H  
ATOM  11659  HG  SER B 734     -24.437  -7.263  76.811  1.00  0.770          H  
ATOM  11660  N   PHE B 735     -20.864  -7.811  73.348  1.00  0.410          N  
ATOM  11661  CA  PHE B 735     -20.396  -8.147  72.020  1.00  0.400          C  
ATOM  11662  C   PHE B 735     -19.148  -9.017  72.057  1.00  0.430          C  
ATOM  11663  O   PHE B 735     -19.116 -10.078  71.419  1.00  0.440          O  
ATOM  11664  CB  PHE B 735     -20.157  -6.868  71.217  1.00  0.560          C  
ATOM  11665  CG  PHE B 735     -19.333  -7.076  70.040  1.00  0.560          C  
ATOM  11666  CD1 PHE B 735     -19.776  -7.734  68.928  1.00  0.560          C  
ATOM  11667  CD2 PHE B 735     -18.039  -6.592  70.067  1.00  0.560          C  
ATOM  11668  CE1 PHE B 735     -18.915  -7.927  67.889  1.00  0.560          C  
ATOM  11669  CE2 PHE B 735     -17.201  -6.782  69.026  1.00  0.560          C  
ATOM  11670  CZ  PHE B 735     -17.630  -7.463  67.941  1.00  0.560          C  
ATOM  11671  H   PHE B 735     -20.965  -6.822  73.597  1.00  0.490          H  
ATOM  11672  HA  PHE B 735     -21.184  -8.708  71.520  1.00  0.480          H  
ATOM  11673 1HB  PHE B 735     -21.108  -6.456  70.907  1.00  0.680          H  
ATOM  11674 2HB  PHE B 735     -19.682  -6.136  71.839  1.00  0.680          H  
ATOM  11675  HD1 PHE B 735     -20.800  -8.118  68.889  1.00  0.680          H  
ATOM  11676  HD2 PHE B 735     -17.692  -6.057  70.958  1.00  0.680          H  
ATOM  11677  HE1 PHE B 735     -19.243  -8.458  67.031  1.00  0.680          H  
ATOM  11678  HE2 PHE B 735     -16.191  -6.401  69.072  1.00  0.680          H  
ATOM  11679  HZ  PHE B 735     -16.951  -7.632  67.111  1.00  0.680          H  
ATOM  11680  N   ILE B 736     -18.137  -8.596  72.807  1.00  0.450          N  
ATOM  11681  CA  ILE B 736     -16.920  -9.371  72.854  1.00  0.470          C  
ATOM  11682  C   ILE B 736     -17.184 -10.741  73.456  1.00  0.520          C  
ATOM  11683  O   ILE B 736     -16.665 -11.734  72.936  1.00  0.570          O  
ATOM  11684  CB  ILE B 736     -15.796  -8.640  73.618  1.00  0.650          C  
ATOM  11685  CG1 ILE B 736     -15.402  -7.286  72.850  1.00  0.650          C  
ATOM  11686  CG2 ILE B 736     -14.569  -9.627  73.744  1.00  0.650          C  
ATOM  11687  CD1 ILE B 736     -14.756  -7.428  71.498  1.00  0.650          C  
ATOM  11688  H   ILE B 736     -18.223  -7.708  73.314  1.00  0.540          H  
ATOM  11689  HA  ILE B 736     -16.587  -9.535  71.835  1.00  0.560          H  
ATOM  11690  HB  ILE B 736     -16.150  -8.350  74.612  1.00  0.780          H  
ATOM  11691 1HG1 ILE B 736     -16.312  -6.719  72.711  1.00  0.780          H  
ATOM  11692 2HG1 ILE B 736     -14.762  -6.710  73.450  1.00  0.780          H  
ATOM  11693 1HG2 ILE B 736     -13.744  -9.197  74.256  1.00  0.780          H  
ATOM  11694 2HG2 ILE B 736     -14.868 -10.517  74.291  1.00  0.780          H  
ATOM  11695 3HG2 ILE B 736     -14.244  -9.912  72.752  1.00  0.780          H  
ATOM  11696 1HD1 ILE B 736     -14.569  -6.440  71.091  1.00  0.780          H  
ATOM  11697 2HD1 ILE B 736     -13.814  -7.952  71.598  1.00  0.780          H  
ATOM  11698 3HD1 ILE B 736     -15.402  -7.968  70.829  1.00  0.780          H  
ATOM  11699  N   GLU B 737     -17.955 -10.820  74.553  1.00  0.540          N  
ATOM  11700  CA  GLU B 737     -18.234 -12.126  75.144  1.00  0.600          C  
ATOM  11701  C   GLU B 737     -18.967 -13.036  74.150  1.00  0.610          C  
ATOM  11702  O   GLU B 737     -18.617 -14.209  73.999  1.00  0.650          O  
ATOM  11703  CB  GLU B 737     -19.050 -12.013  76.435  1.00  0.820          C  
ATOM  11704  CG  GLU B 737     -19.271 -13.372  77.138  1.00  0.820          C  
ATOM  11705  CD  GLU B 737     -20.012 -13.285  78.444  1.00  0.820          C  
ATOM  11706  OE1 GLU B 737     -20.426 -12.216  78.810  1.00  0.820          O  
ATOM  11707  OE2 GLU B 737     -20.159 -14.300  79.079  1.00  0.820          O  
ATOM  11708  H   GLU B 737     -18.352  -9.970  74.970  1.00  0.650          H  
ATOM  11709  HA  GLU B 737     -17.282 -12.594  75.394  1.00  0.720          H  
ATOM  11710 1HB  GLU B 737     -18.547 -11.347  77.127  1.00  0.980          H  
ATOM  11711 2HB  GLU B 737     -20.024 -11.573  76.211  1.00  0.980          H  
ATOM  11712 1HG  GLU B 737     -19.835 -14.026  76.472  1.00  0.980          H  
ATOM  11713 2HG  GLU B 737     -18.299 -13.834  77.310  1.00  0.980          H  
ATOM  11714  N   SER B 738     -19.943 -12.485  73.418  1.00  0.580          N  
ATOM  11715  CA  SER B 738     -20.739 -13.235  72.442  1.00  0.590          C  
ATOM  11716  C   SER B 738     -19.857 -13.829  71.352  1.00  0.590          C  
ATOM  11717  O   SER B 738     -20.095 -14.939  70.861  1.00  0.700          O  
ATOM  11718  CB  SER B 738     -21.775 -12.326  71.812  1.00  0.820          C  
ATOM  11719  OG  SER B 738     -22.714 -11.895  72.761  1.00  0.820          O  
ATOM  11720  H   SER B 738     -20.200 -11.511  73.584  1.00  0.700          H  
ATOM  11721  HA  SER B 738     -21.246 -14.046  72.963  1.00  0.710          H  
ATOM  11722 1HB  SER B 738     -21.284 -11.464  71.367  1.00  0.990          H  
ATOM  11723 2HB  SER B 738     -22.282 -12.863  71.011  1.00  0.990          H  
ATOM  11724  HG  SER B 738     -22.253 -11.212  73.299  1.00  0.990          H  
ATOM  11725  N   GLN B 739     -18.804 -13.100  71.005  1.00  0.530          N  
ATOM  11726  CA  GLN B 739     -17.846 -13.514  70.005  1.00  0.550          C  
ATOM  11727  C   GLN B 739     -16.689 -14.324  70.600  1.00  0.600          C  
ATOM  11728  O   GLN B 739     -15.691 -14.557  69.927  1.00  0.620          O  
ATOM  11729  CB  GLN B 739     -17.308 -12.315  69.251  1.00  0.760          C  
ATOM  11730  CG  GLN B 739     -18.350 -11.536  68.461  1.00  0.760          C  
ATOM  11731  CD  GLN B 739     -18.964 -12.349  67.335  1.00  0.760          C  
ATOM  11732  OE1 GLN B 739     -18.240 -12.901  66.505  1.00  0.760          O  
ATOM  11733  NE2 GLN B 739     -20.285 -12.436  67.298  1.00  0.760          N  
ATOM  11734  H   GLN B 739     -18.706 -12.165  71.420  1.00  0.640          H  
ATOM  11735  HA  GLN B 739     -18.360 -14.149  69.292  1.00  0.660          H  
ATOM  11736 1HB  GLN B 739     -16.815 -11.630  69.950  1.00  0.910          H  
ATOM  11737 2HB  GLN B 739     -16.578 -12.679  68.550  1.00  0.910          H  
ATOM  11738 1HG  GLN B 739     -19.147 -11.226  69.134  1.00  0.910          H  
ATOM  11739 2HG  GLN B 739     -17.867 -10.664  68.032  1.00  0.910          H  
ATOM  11740 1HE2 GLN B 739     -20.723 -12.966  66.570  1.00  0.910          H  
ATOM  11741 2HE2 GLN B 739     -20.841 -11.982  67.997  1.00  0.910          H  
ATOM  11742  N   GLY B 740     -16.766 -14.694  71.879  1.00  0.640          N  
ATOM  11743  CA  GLY B 740     -15.749 -15.529  72.499  1.00  0.680          C  
ATOM  11744  C   GLY B 740     -14.440 -14.842  72.855  1.00  0.640          C  
ATOM  11745  O   GLY B 740     -13.431 -15.524  73.050  1.00  0.650          O  
ATOM  11746  H   GLY B 740     -17.576 -14.442  72.447  1.00  0.770          H  
ATOM  11747 1HA  GLY B 740     -16.175 -15.959  73.406  1.00  0.820          H  
ATOM  11748 2HA  GLY B 740     -15.535 -16.365  71.837  1.00  0.820          H  
ATOM  11749  N   GLY B 741     -14.415 -13.515  72.929  1.00  0.590          N  
ATOM  11750  CA  GLY B 741     -13.151 -12.866  73.216  1.00  0.570          C  
ATOM  11751  C   GLY B 741     -12.910 -12.646  74.694  1.00  0.570          C  
ATOM  11752  O   GLY B 741     -13.687 -13.051  75.571  1.00  0.580          O  
ATOM  11753  H   GLY B 741     -15.258 -12.947  72.814  1.00  0.710          H  
ATOM  11754 1HA  GLY B 741     -12.346 -13.483  72.826  1.00  0.680          H  
ATOM  11755 2HA  GLY B 741     -13.092 -11.920  72.684  1.00  0.680          H  
ATOM  11756  N   ASN B 742     -11.846 -11.922  74.982  1.00  0.580          N  
ATOM  11757  CA  ASN B 742     -11.429 -11.663  76.340  1.00  0.620          C  
ATOM  11758  C   ASN B 742     -12.174 -10.461  76.894  1.00  0.560          C  
ATOM  11759  O   ASN B 742     -11.624  -9.371  77.028  1.00  0.580          O  
ATOM  11760  CB  ASN B 742      -9.935 -11.456  76.358  1.00  0.850          C  
ATOM  11761  CG  ASN B 742      -9.166 -12.649  75.877  1.00  0.850          C  
ATOM  11762  OD1 ASN B 742      -9.495 -13.807  76.153  1.00  0.850          O  
ATOM  11763  ND2 ASN B 742      -8.115 -12.384  75.139  1.00  0.850          N  
ATOM  11764  H   ASN B 742     -11.270 -11.565  74.217  1.00  0.700          H  
ATOM  11765  HA  ASN B 742     -11.681 -12.524  76.965  1.00  0.740          H  
ATOM  11766 1HB  ASN B 742      -9.695 -10.621  75.723  1.00  1.020          H  
ATOM  11767 2HB  ASN B 742      -9.616 -11.230  77.373  1.00  1.020          H  
ATOM  11768 1HD2 ASN B 742      -7.553 -13.133  74.785  1.00  1.020          H  
ATOM  11769 2HD2 ASN B 742      -7.864 -11.434  74.943  1.00  1.020          H  
ATOM  11770  N   VAL B 743     -13.437 -10.666  77.225  1.00  0.520          N  
ATOM  11771  CA  VAL B 743     -14.313  -9.578  77.653  1.00  0.490          C  
ATOM  11772  C   VAL B 743     -13.774  -8.815  78.875  1.00  0.520          C  
ATOM  11773  O   VAL B 743     -14.009  -7.611  79.024  1.00  0.520          O  
ATOM  11774  CB  VAL B 743     -15.730 -10.120  77.892  1.00  0.700          C  
ATOM  11775  CG1 VAL B 743     -15.798 -11.030  79.116  1.00  0.700          C  
ATOM  11776  CG2 VAL B 743     -16.661  -8.964  78.037  1.00  0.700          C  
ATOM  11777  H   VAL B 743     -13.783 -11.618  77.065  1.00  0.620          H  
ATOM  11778  HA  VAL B 743     -14.386  -8.876  76.830  1.00  0.590          H  
ATOM  11779  HB  VAL B 743     -16.017 -10.717  77.025  1.00  0.840          H  
ATOM  11780 1HG1 VAL B 743     -16.819 -11.405  79.222  1.00  0.840          H  
ATOM  11781 2HG1 VAL B 743     -15.115 -11.872  78.987  1.00  0.840          H  
ATOM  11782 3HG1 VAL B 743     -15.529 -10.483  80.015  1.00  0.840          H  
ATOM  11783 1HG2 VAL B 743     -17.679  -9.324  78.165  1.00  0.840          H  
ATOM  11784 2HG2 VAL B 743     -16.391  -8.365  78.897  1.00  0.840          H  
ATOM  11785 3HG2 VAL B 743     -16.598  -8.361  77.142  1.00  0.840          H  
ATOM  11786  N   GLU B 744     -13.024  -9.494  79.735  1.00  0.560          N  
ATOM  11787  CA  GLU B 744     -12.432  -8.888  80.917  1.00  0.590          C  
ATOM  11788  C   GLU B 744     -11.422  -7.786  80.587  1.00  0.620          C  
ATOM  11789  O   GLU B 744     -11.102  -6.967  81.449  1.00  0.660          O  
ATOM  11790  CB  GLU B 744     -11.767  -9.961  81.795  1.00  0.810          C  
ATOM  11791  CG  GLU B 744     -10.601 -10.730  81.140  1.00  0.810          C  
ATOM  11792  CD  GLU B 744     -11.081 -11.907  80.344  1.00  0.810          C  
ATOM  11793  OE1 GLU B 744     -12.269 -11.988  80.132  1.00  0.810          O  
ATOM  11794  OE2 GLU B 744     -10.288 -12.718  79.951  1.00  0.810          O  
ATOM  11795  H   GLU B 744     -12.885 -10.500  79.596  1.00  0.670          H  
ATOM  11796  HA  GLU B 744     -13.237  -8.436  81.497  1.00  0.710          H  
ATOM  11797 1HB  GLU B 744     -11.377  -9.489  82.700  1.00  0.980          H  
ATOM  11798 2HB  GLU B 744     -12.517 -10.686  82.108  1.00  0.980          H  
ATOM  11799 1HG  GLU B 744     -10.035 -10.071  80.485  1.00  0.980          H  
ATOM  11800 2HG  GLU B 744      -9.930 -11.076  81.923  1.00  0.980          H  
ATOM  11801  N   LEU B 745     -10.958  -7.707  79.340  1.00  0.620          N  
ATOM  11802  CA  LEU B 745      -9.966  -6.715  78.964  1.00  0.650          C  
ATOM  11803  C   LEU B 745     -10.516  -5.333  78.925  1.00  0.620          C  
ATOM  11804  O   LEU B 745      -9.768  -4.369  78.788  1.00  0.620          O  
ATOM  11805  CB  LEU B 745      -9.420  -6.960  77.568  1.00  0.900          C  
ATOM  11806  CG  LEU B 745      -8.621  -8.167  77.340  1.00  0.900          C  
ATOM  11807  CD1 LEU B 745      -8.294  -8.229  75.887  1.00  0.900          C  
ATOM  11808  CD2 LEU B 745      -7.418  -8.117  78.118  1.00  0.900          C  
ATOM  11809  H   LEU B 745     -11.287  -8.369  78.630  1.00  0.740          H  
ATOM  11810  HA  LEU B 745      -9.177  -6.724  79.704  1.00  0.780          H  
ATOM  11811 1HB  LEU B 745     -10.272  -7.010  76.890  1.00  1.080          H  
ATOM  11812 2HB  LEU B 745      -8.823  -6.115  77.282  1.00  1.080          H  
ATOM  11813  HG  LEU B 745      -9.184  -9.033  77.614  1.00  1.080          H  
ATOM  11814 1HD1 LEU B 745      -7.701  -9.117  75.674  1.00  1.080          H  
ATOM  11815 2HD1 LEU B 745      -9.219  -8.266  75.334  1.00  1.080          H  
ATOM  11816 3HD1 LEU B 745      -7.730  -7.344  75.611  1.00  1.080          H  
ATOM  11817 1HD2 LEU B 745      -6.841  -9.014  77.907  1.00  1.080          H  
ATOM  11818 2HD2 LEU B 745      -6.867  -7.228  77.828  1.00  1.080          H  
ATOM  11819 3HD2 LEU B 745      -7.632  -8.082  79.174  1.00  1.080          H  
ATOM  11820  N   PHE B 746     -11.824  -5.199  79.024  1.00  0.610          N  
ATOM  11821  CA  PHE B 746     -12.370  -3.883  78.917  1.00  0.600          C  
ATOM  11822  C   PHE B 746     -12.656  -3.324  80.290  1.00  0.620          C  
ATOM  11823  O   PHE B 746     -13.218  -2.222  80.417  1.00  0.620          O  
ATOM  11824  CB  PHE B 746     -13.555  -3.978  78.021  1.00  0.840          C  
ATOM  11825  CG  PHE B 746     -13.091  -4.632  76.810  1.00  0.840          C  
ATOM  11826  CD1 PHE B 746     -13.602  -5.830  76.497  1.00  0.840          C  
ATOM  11827  CD2 PHE B 746     -12.057  -4.139  76.036  1.00  0.840          C  
ATOM  11828  CE1 PHE B 746     -13.136  -6.512  75.462  1.00  0.840          C  
ATOM  11829  CE2 PHE B 746     -11.602  -4.849  74.959  1.00  0.840          C  
ATOM  11830  CZ  PHE B 746     -12.152  -6.038  74.682  1.00  0.840          C  
ATOM  11831  H   PHE B 746     -12.436  -6.019  79.124  1.00  0.730          H  
ATOM  11832  HA  PHE B 746     -11.636  -3.229  78.457  1.00  0.720          H  
ATOM  11833 1HB  PHE B 746     -14.296  -4.610  78.485  1.00  1.010          H  
ATOM  11834 2HB  PHE B 746     -13.975  -3.005  77.783  1.00  1.010          H  
ATOM  11835  HD1 PHE B 746     -14.397  -6.251  77.108  1.00  1.010          H  
ATOM  11836  HD2 PHE B 746     -11.600  -3.198  76.292  1.00  1.010          H  
ATOM  11837  HE1 PHE B 746     -13.555  -7.445  75.263  1.00  1.010          H  
ATOM  11838  HE2 PHE B 746     -10.809  -4.475  74.340  1.00  1.010          H  
ATOM  11839  HZ  PHE B 746     -11.811  -6.616  73.849  1.00  1.010          H  
ATOM  11840  N   THR B 747     -12.216  -4.066  81.329  1.00  0.650          N  
ATOM  11841  CA  THR B 747     -12.296  -3.620  82.700  1.00  0.680          C  
ATOM  11842  C   THR B 747     -10.849  -3.659  83.160  1.00  0.760          C  
ATOM  11843  O   THR B 747     -10.417  -2.851  83.984  1.00  0.910          O  
ATOM  11844  CB  THR B 747     -13.133  -4.556  83.603  1.00  0.940          C  
ATOM  11845  OG1 THR B 747     -12.525  -5.836  83.646  1.00  0.940          O  
ATOM  11846  CG2 THR B 747     -14.524  -4.711  83.058  1.00  0.940          C  
ATOM  11847  H   THR B 747     -11.757  -4.975  81.190  1.00  0.780          H  
ATOM  11848  HA  THR B 747     -12.670  -2.601  82.756  1.00  0.820          H  
ATOM  11849  HB  THR B 747     -13.174  -4.149  84.611  1.00  1.130          H  
ATOM  11850  HG1 THR B 747     -12.926  -6.354  84.352  1.00  1.130          H  
ATOM  11851 1HG2 THR B 747     -15.094  -5.379  83.700  1.00  1.130          H  
ATOM  11852 2HG2 THR B 747     -14.986  -3.754  83.049  1.00  1.130          H  
ATOM  11853 3HG2 THR B 747     -14.487  -5.123  82.048  1.00  1.130          H  
ATOM  11854  N   GLN B 748     -10.081  -4.567  82.537  1.00  0.760          N  
ATOM  11855  CA  GLN B 748      -8.659  -4.775  82.843  1.00  0.840          C  
ATOM  11856  C   GLN B 748      -7.742  -4.619  81.622  1.00  0.810          C  
ATOM  11857  O   GLN B 748      -7.362  -5.612  80.985  1.00  0.810          O  
ATOM  11858  CB  GLN B 748      -8.421  -6.170  83.442  1.00  1.140          C  
ATOM  11859  CG  GLN B 748      -9.084  -6.415  84.785  1.00  1.140          C  
ATOM  11860  CD  GLN B 748      -8.729  -7.785  85.371  1.00  1.140          C  
ATOM  11861  OE1 GLN B 748      -7.688  -8.366  85.042  1.00  1.140          O  
ATOM  11862  NE2 GLN B 748      -9.582  -8.301  86.251  1.00  1.140          N  
ATOM  11863  H   GLN B 748     -10.548  -5.208  81.889  1.00  0.910          H  
ATOM  11864  HA  GLN B 748      -8.354  -4.029  83.577  1.00  1.010          H  
ATOM  11865 1HB  GLN B 748      -8.787  -6.926  82.745  1.00  1.370          H  
ATOM  11866 2HB  GLN B 748      -7.349  -6.328  83.565  1.00  1.370          H  
ATOM  11867 1HG  GLN B 748      -8.767  -5.641  85.480  1.00  1.370          H  
ATOM  11868 2HG  GLN B 748     -10.162  -6.373  84.647  1.00  1.370          H  
ATOM  11869 1HE2 GLN B 748      -9.394  -9.192  86.670  1.00  1.370          H  
ATOM  11870 2HE2 GLN B 748     -10.412  -7.800  86.495  1.00  1.370          H  
ATOM  11871  N   LYS B 749      -7.315  -3.382  81.348  1.00  0.850          N  
ATOM  11872  CA  LYS B 749      -6.503  -3.076  80.166  1.00  0.850          C  
ATOM  11873  C   LYS B 749      -5.134  -3.773  80.193  1.00  0.860          C  
ATOM  11874  O   LYS B 749      -4.458  -3.964  79.177  1.00  0.830          O  
ATOM  11875  CB  LYS B 749      -6.312  -1.563  80.017  1.00  1.190          C  
ATOM  11876  CG  LYS B 749      -5.432  -0.909  81.096  1.00  1.190          C  
ATOM  11877  CD  LYS B 749      -5.343   0.609  80.906  1.00  1.190          C  
ATOM  11878  CE  LYS B 749      -4.433   1.247  81.959  1.00  1.190          C  
ATOM  11879  NZ  LYS B 749      -4.365   2.733  81.814  1.00  1.190          N  
ATOM  11880  H   LYS B 749      -7.619  -2.629  81.954  1.00  1.020          H  
ATOM  11881  HA  LYS B 749      -7.058  -3.432  79.310  1.00  1.020          H  
ATOM  11882 1HB  LYS B 749      -5.867  -1.353  79.042  1.00  1.430          H  
ATOM  11883 2HB  LYS B 749      -7.286  -1.078  80.039  1.00  1.430          H  
ATOM  11884 1HG  LYS B 749      -5.833  -1.128  82.089  1.00  1.430          H  
ATOM  11885 2HG  LYS B 749      -4.422  -1.316  81.043  1.00  1.430          H  
ATOM  11886 1HD  LYS B 749      -4.943   0.823  79.914  1.00  1.430          H  
ATOM  11887 2HD  LYS B 749      -6.338   1.047  80.982  1.00  1.430          H  
ATOM  11888 1HE  LYS B 749      -4.813   1.004  82.952  1.00  1.430          H  
ATOM  11889 2HE  LYS B 749      -3.429   0.836  81.857  1.00  1.430          H  
ATOM  11890 1HZ  LYS B 749      -3.756   3.114  82.525  1.00  1.430          H  
ATOM  11891 2HZ  LYS B 749      -4.002   2.970  80.900  1.00  1.430          H  
ATOM  11892 3HZ  LYS B 749      -5.290   3.126  81.919  1.00  1.430          H  
ATOM  11893  N   GLU B 750      -4.707  -4.171  81.369  1.00  0.910          N  
ATOM  11894  CA  GLU B 750      -3.429  -4.826  81.538  1.00  0.940          C  
ATOM  11895  C   GLU B 750      -3.318  -6.157  80.783  1.00  0.860          C  
ATOM  11896  O   GLU B 750      -2.206  -6.642  80.547  1.00  0.870          O  
ATOM  11897  CB  GLU B 750      -3.148  -5.022  83.028  1.00  1.300          C  
ATOM  11898  CG  GLU B 750      -2.934  -3.703  83.792  1.00  1.300          C  
ATOM  11899  CD  GLU B 750      -4.213  -3.026  84.207  1.00  1.300          C  
ATOM  11900  OE1 GLU B 750      -5.264  -3.569  83.944  1.00  1.300          O  
ATOM  11901  OE2 GLU B 750      -4.144  -1.963  84.773  1.00  1.300          O  
ATOM  11902  H   GLU B 750      -5.278  -3.986  82.200  1.00  1.090          H  
ATOM  11903  HA  GLU B 750      -2.663  -4.159  81.143  1.00  1.130          H  
ATOM  11904 1HB  GLU B 750      -3.981  -5.557  83.488  1.00  1.560          H  
ATOM  11905 2HB  GLU B 750      -2.255  -5.633  83.153  1.00  1.560          H  
ATOM  11906 1HG  GLU B 750      -2.340  -3.906  84.682  1.00  1.560          H  
ATOM  11907 2HG  GLU B 750      -2.365  -3.024  83.158  1.00  1.560          H  
ATOM  11908  N   GLY B 751      -4.453  -6.774  80.423  1.00  0.790          N  
ATOM  11909  CA  GLY B 751      -4.424  -8.065  79.737  1.00  0.760          C  
ATOM  11910  C   GLY B 751      -4.234  -7.985  78.211  1.00  0.690          C  
ATOM  11911  O   GLY B 751      -4.192  -9.019  77.540  1.00  0.690          O  
ATOM  11912  H   GLY B 751      -5.358  -6.331  80.624  1.00  0.950          H  
ATOM  11913 1HA  GLY B 751      -3.619  -8.663  80.161  1.00  0.910          H  
ATOM  11914 2HA  GLY B 751      -5.341  -8.600  79.963  1.00  0.910          H  
ATOM  11915  N   PHE B 752      -4.148  -6.782  77.664  1.00  0.690          N  
ATOM  11916  CA  PHE B 752      -3.979  -6.583  76.229  1.00  0.680          C  
ATOM  11917  C   PHE B 752      -2.537  -6.826  75.818  1.00  0.670          C  
ATOM  11918  O   PHE B 752      -1.638  -6.754  76.648  1.00  0.710          O  
ATOM  11919  CB  PHE B 752      -4.332  -5.162  75.818  1.00  0.960          C  
ATOM  11920  CG  PHE B 752      -5.790  -4.719  75.652  1.00  0.960          C  
ATOM  11921  CD1 PHE B 752      -6.471  -4.198  76.670  1.00  0.960          C  
ATOM  11922  CD2 PHE B 752      -6.412  -4.727  74.426  1.00  0.960          C  
ATOM  11923  CE1 PHE B 752      -7.733  -3.684  76.526  1.00  0.960          C  
ATOM  11924  CE2 PHE B 752      -7.660  -4.203  74.274  1.00  0.960          C  
ATOM  11925  CZ  PHE B 752      -8.318  -3.679  75.335  1.00  0.960          C  
ATOM  11926  H   PHE B 752      -4.193  -5.956  78.270  1.00  0.830          H  
ATOM  11927  HA  PHE B 752      -4.621  -7.286  75.697  1.00  0.820          H  
ATOM  11928 1HB  PHE B 752      -3.899  -4.501  76.573  1.00  1.150          H  
ATOM  11929 2HB  PHE B 752      -3.817  -4.940  74.936  1.00  1.150          H  
ATOM  11930  HD1 PHE B 752      -6.004  -4.176  77.591  1.00  1.150          H  
ATOM  11931  HD2 PHE B 752      -5.911  -5.126  73.578  1.00  1.150          H  
ATOM  11932  HE1 PHE B 752      -8.251  -3.257  77.374  1.00  1.150          H  
ATOM  11933  HE2 PHE B 752      -8.112  -4.195  73.303  1.00  1.150          H  
ATOM  11934  HZ  PHE B 752      -9.296  -3.246  75.230  1.00  1.150          H  
ATOM  11935  N   PHE B 753      -2.301  -7.078  74.532  1.00  0.640          N  
ATOM  11936  CA  PHE B 753      -0.935  -7.190  74.043  1.00  0.630          C  
ATOM  11937  C   PHE B 753      -0.165  -5.936  74.420  1.00  0.670          C  
ATOM  11938  O   PHE B 753      -0.636  -4.822  74.199  1.00  0.750          O  
ATOM  11939  CB  PHE B 753      -0.926  -7.278  72.509  1.00  0.890          C  
ATOM  11940  CG  PHE B 753      -1.365  -8.558  71.930  1.00  0.890          C  
ATOM  11941  CD1 PHE B 753      -2.703  -8.806  71.648  1.00  0.890          C  
ATOM  11942  CD2 PHE B 753      -0.429  -9.525  71.616  1.00  0.890          C  
ATOM  11943  CE1 PHE B 753      -3.082 -10.005  71.090  1.00  0.890          C  
ATOM  11944  CE2 PHE B 753      -0.814 -10.717  71.050  1.00  0.890          C  
ATOM  11945  CZ  PHE B 753      -2.145 -10.956  70.791  1.00  0.890          C  
ATOM  11946  H   PHE B 753      -3.066  -7.212  73.890  1.00  0.770          H  
ATOM  11947  HA  PHE B 753      -0.457  -8.063  74.491  1.00  0.760          H  
ATOM  11948 1HB  PHE B 753      -1.551  -6.498  72.095  1.00  1.060          H  
ATOM  11949 2HB  PHE B 753       0.073  -7.089  72.161  1.00  1.060          H  
ATOM  11950  HD1 PHE B 753      -3.466  -8.057  71.871  1.00  1.060          H  
ATOM  11951  HD2 PHE B 753       0.629  -9.333  71.818  1.00  1.060          H  
ATOM  11952  HE1 PHE B 753      -4.134 -10.200  70.887  1.00  1.060          H  
ATOM  11953  HE2 PHE B 753      -0.065 -11.473  70.806  1.00  1.060          H  
ATOM  11954  HZ  PHE B 753      -2.456 -11.900  70.347  1.00  1.060          H  
ATOM  11955  N   LYS B 754       1.032  -6.118  74.956  1.00  0.660          N  
ATOM  11956  CA  LYS B 754       1.875  -5.004  75.350  1.00  0.700          C  
ATOM  11957  C   LYS B 754       3.151  -5.047  74.542  1.00  0.720          C  
ATOM  11958  O   LYS B 754       3.556  -6.137  74.144  1.00  0.740          O  
ATOM  11959  CB  LYS B 754       2.177  -5.080  76.859  1.00  0.960          C  
ATOM  11960  CG  LYS B 754       0.949  -4.893  77.733  1.00  0.960          C  
ATOM  11961  CD  LYS B 754       1.229  -4.991  79.241  1.00  0.960          C  
ATOM  11962  CE  LYS B 754       1.459  -6.440  79.714  1.00  0.960          C  
ATOM  11963  NZ  LYS B 754       0.233  -7.294  79.545  1.00  0.960          N  
ATOM  11964  H   LYS B 754       1.361  -7.062  75.105  1.00  0.790          H  
ATOM  11965  HA  LYS B 754       1.334  -4.086  75.135  1.00  0.840          H  
ATOM  11966 1HB  LYS B 754       2.590  -6.061  77.065  1.00  1.160          H  
ATOM  11967 2HB  LYS B 754       2.931  -4.361  77.153  1.00  1.160          H  
ATOM  11968 1HG  LYS B 754       0.502  -3.923  77.516  1.00  1.160          H  
ATOM  11969 2HG  LYS B 754       0.242  -5.638  77.475  1.00  1.160          H  
ATOM  11970 1HD  LYS B 754       2.103  -4.392  79.492  1.00  1.160          H  
ATOM  11971 2HD  LYS B 754       0.368  -4.591  79.783  1.00  1.160          H  
ATOM  11972 1HE  LYS B 754       2.276  -6.884  79.160  1.00  1.160          H  
ATOM  11973 2HE  LYS B 754       1.723  -6.420  80.770  1.00  1.160          H  
ATOM  11974 1HZ  LYS B 754       0.418  -8.224  79.877  1.00  1.160          H  
ATOM  11975 2HZ  LYS B 754      -0.566  -6.914  80.067  1.00  1.160          H  
ATOM  11976 3HZ  LYS B 754      -0.037  -7.340  78.564  1.00  1.160          H  
ATOM  11977  N   PRO B 755       3.805  -3.896  74.312  1.00  0.740          N  
ATOM  11978  CA  PRO B 755       5.061  -3.737  73.619  1.00  0.770          C  
ATOM  11979  C   PRO B 755       6.166  -4.322  74.454  1.00  0.760          C  
ATOM  11980  O   PRO B 755       6.026  -4.419  75.674  1.00  0.750          O  
ATOM  11981  CB  PRO B 755       5.206  -2.225  73.515  1.00  1.160          C  
ATOM  11982  CG  PRO B 755       4.445  -1.691  74.665  1.00  1.160          C  
ATOM  11983  CD  PRO B 755       3.248  -2.603  74.786  1.00  1.160          C  
ATOM  11984  HA  PRO B 755       5.016  -4.177  72.626  1.00  0.920          H  
ATOM  11985 1HB  PRO B 755       6.271  -1.952  73.544  1.00  1.390          H  
ATOM  11986 2HB  PRO B 755       4.822  -1.893  72.548  1.00  1.390          H  
ATOM  11987 1HG  PRO B 755       5.086  -1.743  75.559  1.00  1.390          H  
ATOM  11988 2HG  PRO B 755       4.215  -0.641  74.512  1.00  1.390          H  
ATOM  11989 1HD  PRO B 755       2.951  -2.616  75.829  1.00  1.390          H  
ATOM  11990 2HD  PRO B 755       2.434  -2.265  74.120  1.00  1.390          H  
ATOM  11991  N   LYS B 756       7.277  -4.670  73.826  1.00  0.770          N  
ATOM  11992  CA  LYS B 756       8.422  -5.136  74.576  1.00  0.790          C  
ATOM  11993  C   LYS B 756       9.293  -3.926  74.878  1.00  0.790          C  
ATOM  11994  O   LYS B 756       9.967  -3.862  75.907  1.00  0.810          O  
ATOM  11995  CB  LYS B 756       9.180  -6.200  73.793  1.00  1.100          C  
ATOM  11996  CG  LYS B 756       8.427  -7.503  73.624  1.00  1.100          C  
ATOM  11997  CD  LYS B 756       9.252  -8.513  72.843  1.00  1.100          C  
ATOM  11998  CE  LYS B 756       8.510  -9.837  72.684  1.00  1.100          C  
ATOM  11999  NZ  LYS B 756       9.304 -10.834  71.904  1.00  1.100          N  
ATOM  12000  H   LYS B 756       7.365  -4.542  72.818  1.00  0.920          H  
ATOM  12001  HA  LYS B 756       8.086  -5.561  75.521  1.00  0.950          H  
ATOM  12002 1HB  LYS B 756       9.387  -5.827  72.798  1.00  1.320          H  
ATOM  12003 2HB  LYS B 756      10.133  -6.405  74.278  1.00  1.320          H  
ATOM  12004 1HG  LYS B 756       8.182  -7.909  74.605  1.00  1.320          H  
ATOM  12005 2HG  LYS B 756       7.498  -7.308  73.092  1.00  1.320          H  
ATOM  12006 1HD  LYS B 756       9.473  -8.108  71.850  1.00  1.320          H  
ATOM  12007 2HD  LYS B 756      10.196  -8.692  73.360  1.00  1.320          H  
ATOM  12008 1HE  LYS B 756       8.301 -10.246  73.671  1.00  1.320          H  
ATOM  12009 2HE  LYS B 756       7.567  -9.658  72.169  1.00  1.320          H  
ATOM  12010 1HZ  LYS B 756       8.780 -11.696  71.824  1.00  1.320          H  
ATOM  12011 2HZ  LYS B 756       9.492 -10.471  70.980  1.00  1.320          H  
ATOM  12012 3HZ  LYS B 756      10.177 -11.015  72.376  1.00  1.320          H  
ATOM  12013  N   TYR B 757       9.246  -2.949  73.969  1.00  0.770          N  
ATOM  12014  CA  TYR B 757      10.030  -1.738  74.081  1.00  0.780          C  
ATOM  12015  C   TYR B 757       9.134  -0.516  73.901  1.00  0.760          C  
ATOM  12016  O   TYR B 757       8.255  -0.487  73.031  1.00  0.740          O  
ATOM  12017  CB  TYR B 757      11.113  -1.741  72.999  1.00  1.090          C  
ATOM  12018  CG  TYR B 757      11.977  -2.946  73.065  1.00  1.090          C  
ATOM  12019  CD1 TYR B 757      11.589  -4.063  72.363  1.00  1.090          C  
ATOM  12020  CD2 TYR B 757      13.119  -2.966  73.824  1.00  1.090          C  
ATOM  12021  CE1 TYR B 757      12.326  -5.201  72.418  1.00  1.090          C  
ATOM  12022  CE2 TYR B 757      13.872  -4.112  73.879  1.00  1.090          C  
ATOM  12023  CZ  TYR B 757      13.474  -5.228  73.181  1.00  1.090          C  
ATOM  12024  OH  TYR B 757      14.224  -6.377  73.235  1.00  1.090          O  
ATOM  12025  H   TYR B 757       8.686  -3.089  73.132  1.00  0.920          H  
ATOM  12026  HA  TYR B 757      10.484  -1.691  75.072  1.00  0.940          H  
ATOM  12027 1HB  TYR B 757      10.652  -1.718  72.023  1.00  1.310          H  
ATOM  12028 2HB  TYR B 757      11.740  -0.856  73.094  1.00  1.310          H  
ATOM  12029  HD1 TYR B 757      10.681  -4.035  71.765  1.00  1.310          H  
ATOM  12030  HD2 TYR B 757      13.424  -2.082  74.381  1.00  1.310          H  
ATOM  12031  HE1 TYR B 757      12.007  -6.083  71.861  1.00  1.310          H  
ATOM  12032  HE2 TYR B 757      14.780  -4.140  74.479  1.00  1.310          H  
ATOM  12033  HH  TYR B 757      14.982  -6.239  73.808  1.00  1.310          H  
ATOM  12034  N   LYS B 758       9.418   0.534  74.657  1.00  0.790          N  
ATOM  12035  CA  LYS B 758       8.701   1.790  74.500  1.00  0.780          C  
ATOM  12036  C   LYS B 758       9.690   2.917  74.320  1.00  0.800          C  
ATOM  12037  O   LYS B 758      10.786   2.876  74.884  1.00  0.860          O  
ATOM  12038  CB  LYS B 758       7.823   2.092  75.715  1.00  1.100          C  
ATOM  12039  CG  LYS B 758       6.672   1.128  75.967  1.00  1.100          C  
ATOM  12040  CD  LYS B 758       5.863   1.592  77.194  1.00  1.100          C  
ATOM  12041  CE  LYS B 758       4.689   0.675  77.510  1.00  1.100          C  
ATOM  12042  NZ  LYS B 758       3.946   1.125  78.734  1.00  1.100          N  
ATOM  12043  H   LYS B 758      10.147   0.464  75.354  1.00  0.950          H  
ATOM  12044  HA  LYS B 758       8.082   1.739  73.609  1.00  0.940          H  
ATOM  12045 1HB  LYS B 758       8.443   2.113  76.609  1.00  1.320          H  
ATOM  12046 2HB  LYS B 758       7.393   3.088  75.596  1.00  1.320          H  
ATOM  12047 1HG  LYS B 758       6.028   1.109  75.082  1.00  1.320          H  
ATOM  12048 2HG  LYS B 758       7.060   0.124  76.136  1.00  1.320          H  
ATOM  12049 1HD  LYS B 758       6.520   1.635  78.064  1.00  1.320          H  
ATOM  12050 2HD  LYS B 758       5.478   2.595  77.004  1.00  1.320          H  
ATOM  12051 1HE  LYS B 758       4.002   0.671  76.665  1.00  1.320          H  
ATOM  12052 2HE  LYS B 758       5.058  -0.338  77.673  1.00  1.320          H  
ATOM  12053 1HZ  LYS B 758       3.176   0.497  78.914  1.00  1.320          H  
ATOM  12054 2HZ  LYS B 758       4.571   1.124  79.529  1.00  1.320          H  
ATOM  12055 3HZ  LYS B 758       3.589   2.059  78.592  1.00  1.320          H  
ATOM  12056  N   ALA B 759       9.297   3.942  73.580  1.00  0.780          N  
ATOM  12057  CA  ALA B 759      10.168   5.108  73.429  1.00  0.800          C  
ATOM  12058  C   ALA B 759       9.403   6.372  73.098  1.00  0.790          C  
ATOM  12059  O   ALA B 759       8.320   6.347  72.516  1.00  0.770          O  
ATOM  12060  CB  ALA B 759      11.206   4.878  72.341  1.00  1.110          C  
ATOM  12061  H   ALA B 759       8.379   3.881  73.124  1.00  0.940          H  
ATOM  12062  HA  ALA B 759      10.679   5.264  74.380  1.00  0.960          H  
ATOM  12063 1HB  ALA B 759      11.862   5.746  72.279  1.00  1.330          H  
ATOM  12064 2HB  ALA B 759      11.797   3.992  72.580  1.00  1.330          H  
ATOM  12065 3HB  ALA B 759      10.716   4.744  71.396  1.00  1.330          H  
ATOM  12066  N   SER B 760       9.997   7.504  73.416  1.00  0.820          N  
ATOM  12067  CA  SER B 760       9.371   8.763  73.057  1.00  0.820          C  
ATOM  12068  C   SER B 760      10.192   9.523  72.035  1.00  0.840          C  
ATOM  12069  O   SER B 760      11.423   9.564  72.111  1.00  0.880          O  
ATOM  12070  CB  SER B 760       9.209   9.620  74.299  1.00  1.150          C  
ATOM  12071  OG  SER B 760       8.332   9.029  75.225  1.00  1.150          O  
ATOM  12072  H   SER B 760      10.878   7.504  73.910  1.00  0.980          H  
ATOM  12073  HA  SER B 760       8.387   8.571  72.628  1.00  0.980          H  
ATOM  12074 1HB  SER B 760      10.182   9.764  74.764  1.00  1.380          H  
ATOM  12075 2HB  SER B 760       8.848  10.597  74.021  1.00  1.380          H  
ATOM  12076  HG  SER B 760       8.234   9.663  75.938  1.00  1.380          H  
ATOM  12077  N   ILE B 761       9.497  10.177  71.115  1.00  0.820          N  
ATOM  12078  CA  ILE B 761      10.139  11.075  70.168  1.00  0.860          C  
ATOM  12079  C   ILE B 761       9.841  12.481  70.595  1.00  0.890          C  
ATOM  12080  O   ILE B 761       8.677  12.922  70.604  1.00  0.890          O  
ATOM  12081  CB  ILE B 761       9.676  10.885  68.721  1.00  1.190          C  
ATOM  12082  CG1 ILE B 761       9.999   9.473  68.283  1.00  1.190          C  
ATOM  12083  CG2 ILE B 761      10.321  11.957  67.782  1.00  1.190          C  
ATOM  12084  CD1 ILE B 761       9.462   9.115  66.951  1.00  1.190          C  
ATOM  12085  H   ILE B 761       8.484  10.029  71.095  1.00  0.980          H  
ATOM  12086  HA  ILE B 761      11.217  10.925  70.206  1.00  1.030          H  
ATOM  12087  HB  ILE B 761       8.621  11.003  68.693  1.00  1.430          H  
ATOM  12088 1HG1 ILE B 761      11.075   9.355  68.280  1.00  1.430          H  
ATOM  12089 2HG1 ILE B 761       9.581   8.776  69.011  1.00  1.430          H  
ATOM  12090 1HG2 ILE B 761       9.968  11.847  66.766  1.00  1.430          H  
ATOM  12091 2HG2 ILE B 761      10.053  12.960  68.122  1.00  1.430          H  
ATOM  12092 3HG2 ILE B 761      11.405  11.851  67.800  1.00  1.430          H  
ATOM  12093 1HD1 ILE B 761       9.735   8.120  66.728  1.00  1.430          H  
ATOM  12094 2HD1 ILE B 761       8.383   9.199  66.946  1.00  1.430          H  
ATOM  12095 3HD1 ILE B 761       9.883   9.762  66.203  1.00  1.430          H  
ATOM  12096  N   LYS B 762      10.908  13.177  70.944  1.00  0.930          N  
ATOM  12097  CA  LYS B 762      10.811  14.515  71.466  1.00  0.970          C  
ATOM  12098  C   LYS B 762      10.970  15.572  70.397  1.00  0.960          C  
ATOM  12099  O   LYS B 762      11.681  15.374  69.414  1.00  0.940          O  
ATOM  12100  CB  LYS B 762      11.847  14.689  72.561  1.00  1.340          C  
ATOM  12101  CG  LYS B 762      11.589  13.788  73.757  1.00  1.340          C  
ATOM  12102  CD  LYS B 762      12.649  13.946  74.822  1.00  1.340          C  
ATOM  12103  CE  LYS B 762      12.352  13.060  76.019  1.00  1.340          C  
ATOM  12104  NZ  LYS B 762      13.363  13.226  77.082  1.00  1.340          N  
ATOM  12105  H   LYS B 762      11.817  12.739  70.870  1.00  1.120          H  
ATOM  12106  HA  LYS B 762       9.829  14.623  71.895  1.00  1.160          H  
ATOM  12107 1HB  LYS B 762      12.840  14.480  72.170  1.00  1.610          H  
ATOM  12108 2HB  LYS B 762      11.831  15.719  72.902  1.00  1.610          H  
ATOM  12109 1HG  LYS B 762      10.615  14.051  74.185  1.00  1.610          H  
ATOM  12110 2HG  LYS B 762      11.551  12.747  73.436  1.00  1.610          H  
ATOM  12111 1HD  LYS B 762      13.620  13.672  74.411  1.00  1.610          H  
ATOM  12112 2HD  LYS B 762      12.691  14.983  75.150  1.00  1.610          H  
ATOM  12113 1HE  LYS B 762      11.372  13.323  76.419  1.00  1.610          H  
ATOM  12114 2HE  LYS B 762      12.336  12.017  75.702  1.00  1.610          H  
ATOM  12115 1HZ  LYS B 762      13.137  12.636  77.869  1.00  1.610          H  
ATOM  12116 2HZ  LYS B 762      14.276  12.983  76.728  1.00  1.610          H  
ATOM  12117 3HZ  LYS B 762      13.354  14.191  77.364  1.00  1.610          H  
ATOM  12118  N   ALA B 763      10.341  16.715  70.617  1.00  1.000          N  
ATOM  12119  CA  ALA B 763      10.450  17.855  69.720  1.00  1.000          C  
ATOM  12120  C   ALA B 763      11.869  18.383  69.618  1.00  1.020          C  
ATOM  12121  O   ALA B 763      12.522  18.625  70.642  1.00  1.070          O  
ATOM  12122  CB  ALA B 763       9.556  18.957  70.216  1.00  1.400          C  
ATOM  12123  H   ALA B 763       9.755  16.771  71.452  1.00  1.200          H  
ATOM  12124  HA  ALA B 763      10.130  17.537  68.727  1.00  1.200          H  
ATOM  12125 1HB  ALA B 763       9.591  19.813  69.542  1.00  1.680          H  
ATOM  12126 2HB  ALA B 763       8.564  18.564  70.263  1.00  1.680          H  
ATOM  12127 3HB  ALA B 763       9.866  19.268  71.209  1.00  1.680          H  
ATOM  12128  N   GLU B 764      12.293  18.717  68.390  1.00  1.000          N  
ATOM  12129  CA  GLU B 764      13.611  19.306  68.172  1.00  1.020          C  
ATOM  12130  C   GLU B 764      13.605  20.813  68.409  1.00  1.100          C  
ATOM  12131  O   GLU B 764      14.657  21.454  68.427  1.00  1.210          O  
ATOM  12132  CB  GLU B 764      14.113  19.014  66.748  1.00  1.420          C  
ATOM  12133  CG  GLU B 764      13.486  19.865  65.621  1.00  1.420          C  
ATOM  12134  CD  GLU B 764      12.162  19.382  65.133  1.00  1.420          C  
ATOM  12135  OE1 GLU B 764      11.552  18.563  65.794  1.00  1.420          O  
ATOM  12136  OE2 GLU B 764      11.756  19.839  64.092  1.00  1.420          O  
ATOM  12137  H   GLU B 764      11.721  18.504  67.562  1.00  1.200          H  
ATOM  12138  HA  GLU B 764      14.306  18.855  68.880  1.00  1.220          H  
ATOM  12139 1HB  GLU B 764      15.191  19.169  66.711  1.00  1.700          H  
ATOM  12140 2HB  GLU B 764      13.930  17.966  66.512  1.00  1.700          H  
ATOM  12141 1HG  GLU B 764      13.390  20.897  65.927  1.00  1.700          H  
ATOM  12142 2HG  GLU B 764      14.178  19.851  64.782  1.00  1.700          H  
ATOM  12143  N   LYS B 765      12.415  21.381  68.559  1.00  1.050          N  
ATOM  12144  CA  LYS B 765      12.262  22.815  68.726  1.00  1.120          C  
ATOM  12145  C   LYS B 765      10.940  23.176  69.362  1.00  1.090          C  
ATOM  12146  O   LYS B 765       9.975  22.415  69.287  1.00  1.020          O  
ATOM  12147  CB  LYS B 765      12.364  23.506  67.374  1.00  1.540          C  
ATOM  12148  CG  LYS B 765      11.223  23.148  66.412  1.00  1.540          C  
ATOM  12149  CD  LYS B 765      11.484  23.664  65.010  1.00  1.540          C  
ATOM  12150  CE  LYS B 765      11.274  25.167  64.894  1.00  1.540          C  
ATOM  12151  NZ  LYS B 765      11.483  25.640  63.491  1.00  1.540          N  
ATOM  12152  H   LYS B 765      11.605  20.780  68.551  1.00  1.260          H  
ATOM  12153  HA  LYS B 765      13.060  23.178  69.372  1.00  1.340          H  
ATOM  12154 1HB  LYS B 765      12.349  24.580  67.532  1.00  1.850          H  
ATOM  12155 2HB  LYS B 765      13.311  23.253  66.900  1.00  1.850          H  
ATOM  12156 1HG  LYS B 765      11.093  22.065  66.375  1.00  1.850          H  
ATOM  12157 2HG  LYS B 765      10.298  23.591  66.774  1.00  1.850          H  
ATOM  12158 1HD  LYS B 765      12.502  23.411  64.712  1.00  1.850          H  
ATOM  12159 2HD  LYS B 765      10.792  23.165  64.325  1.00  1.850          H  
ATOM  12160 1HE  LYS B 765      10.252  25.407  65.201  1.00  1.850          H  
ATOM  12161 2HE  LYS B 765      11.970  25.691  65.541  1.00  1.850          H  
ATOM  12162 1HZ  LYS B 765      11.329  26.636  63.447  1.00  1.850          H  
ATOM  12163 2HZ  LYS B 765      12.426  25.433  63.203  1.00  1.850          H  
ATOM  12164 3HZ  LYS B 765      10.832  25.170  62.864  1.00  1.850          H  
ATOM  12165  N   SER B 766      10.881  24.372  69.933  1.00  1.170          N  
ATOM  12166  CA  SER B 766       9.631  24.887  70.457  1.00  1.170          C  
ATOM  12167  C   SER B 766       8.843  25.525  69.323  1.00  1.130          C  
ATOM  12168  O   SER B 766       9.425  26.119  68.409  1.00  1.140          O  
ATOM  12169  CB  SER B 766       9.879  25.926  71.544  1.00  1.640          C  
ATOM  12170  OG  SER B 766      10.530  25.379  72.674  1.00  1.640          O  
ATOM  12171  H   SER B 766      11.710  24.944  69.989  1.00  1.400          H  
ATOM  12172  HA  SER B 766       9.051  24.061  70.863  1.00  1.400          H  
ATOM  12173 1HB  SER B 766      10.478  26.737  71.134  1.00  1.970          H  
ATOM  12174 2HB  SER B 766       8.922  26.351  71.848  1.00  1.970          H  
ATOM  12175  HG  SER B 766      10.639  26.116  73.292  1.00  1.970          H  
ATOM  12176  N   GLY B 767       7.522  25.475  69.424  1.00  1.120          N  
ATOM  12177  CA  GLY B 767       6.646  26.110  68.442  1.00  1.090          C  
ATOM  12178  C   GLY B 767       5.273  25.462  68.443  1.00  1.030          C  
ATOM  12179  O   GLY B 767       4.855  24.853  69.427  1.00  1.030          O  
ATOM  12180  H   GLY B 767       7.124  24.946  70.205  1.00  1.340          H  
ATOM  12181 1HA  GLY B 767       6.551  27.171  68.666  1.00  1.310          H  
ATOM  12182 2HA  GLY B 767       7.086  26.034  67.448  1.00  1.310          H  
ATOM  12183  N   ILE B 768       4.550  25.630  67.355  1.00  0.990          N  
ATOM  12184  CA  ILE B 768       3.215  25.085  67.209  1.00  0.920          C  
ATOM  12185  C   ILE B 768       3.298  23.950  66.222  1.00  0.930          C  
ATOM  12186  O   ILE B 768       3.983  24.063  65.203  1.00  0.920          O  
ATOM  12187  CB  ILE B 768       2.216  26.146  66.708  1.00  1.320          C  
ATOM  12188  CG1 ILE B 768       2.222  27.402  67.644  1.00  1.320          C  
ATOM  12189  CG2 ILE B 768       0.802  25.538  66.569  1.00  1.320          C  
ATOM  12190  CD1 ILE B 768       1.875  27.152  69.113  1.00  1.320          C  
ATOM  12191  H   ILE B 768       4.940  26.164  66.577  1.00  1.190          H  
ATOM  12192  HA  ILE B 768       2.872  24.672  68.156  1.00  1.100          H  
ATOM  12193  HB  ILE B 768       2.545  26.495  65.731  1.00  1.580          H  
ATOM  12194 1HG1 ILE B 768       3.212  27.861  67.595  1.00  1.580          H  
ATOM  12195 2HG1 ILE B 768       1.500  28.114  67.245  1.00  1.580          H  
ATOM  12196 1HG2 ILE B 768       0.118  26.294  66.191  1.00  1.580          H  
ATOM  12197 2HG2 ILE B 768       0.823  24.708  65.869  1.00  1.580          H  
ATOM  12198 3HG2 ILE B 768       0.449  25.181  67.534  1.00  1.580          H  
ATOM  12199 1HD1 ILE B 768       1.903  28.096  69.654  1.00  1.580          H  
ATOM  12200 2HD1 ILE B 768       0.878  26.720  69.210  1.00  1.580          H  
ATOM  12201 3HD1 ILE B 768       2.600  26.487  69.544  1.00  1.580          H  
ATOM  12202  N   LEU B 769       2.687  22.821  66.538  1.00  0.930          N  
ATOM  12203  CA  LEU B 769       2.764  21.732  65.593  1.00  0.980          C  
ATOM  12204  C   LEU B 769       1.774  22.099  64.504  1.00  1.040          C  
ATOM  12205  O   LEU B 769       0.587  22.217  64.761  1.00  1.190          O  
ATOM  12206  CB  LEU B 769       2.386  20.413  66.281  1.00  1.350          C  
ATOM  12207  CG  LEU B 769       2.775  19.102  65.569  1.00  1.350          C  
ATOM  12208  CD1 LEU B 769       2.799  17.993  66.612  1.00  1.350          C  
ATOM  12209  CD2 LEU B 769       1.789  18.730  64.458  1.00  1.350          C  
ATOM  12210  H   LEU B 769       2.152  22.737  67.412  1.00  1.120          H  
ATOM  12211  HA  LEU B 769       3.761  21.663  65.169  1.00  1.180          H  
ATOM  12212 1HB  LEU B 769       2.835  20.405  67.255  1.00  1.620          H  
ATOM  12213 2HB  LEU B 769       1.302  20.399  66.419  1.00  1.620          H  
ATOM  12214  HG  LEU B 769       3.766  19.219  65.146  1.00  1.620          H  
ATOM  12215 1HD1 LEU B 769       3.089  17.055  66.148  1.00  1.620          H  
ATOM  12216 2HD1 LEU B 769       3.507  18.242  67.401  1.00  1.620          H  
ATOM  12217 3HD1 LEU B 769       1.797  17.892  67.032  1.00  1.620          H  
ATOM  12218 1HD2 LEU B 769       2.102  17.795  63.993  1.00  1.620          H  
ATOM  12219 2HD2 LEU B 769       0.797  18.596  64.880  1.00  1.620          H  
ATOM  12220 3HD2 LEU B 769       1.747  19.488  63.700  1.00  1.620          H  
ATOM  12221  N   HIS B 770       2.248  22.362  63.301  1.00  1.010          N  
ATOM  12222  CA  HIS B 770       1.326  22.801  62.258  1.00  1.100          C  
ATOM  12223  C   HIS B 770       0.940  21.717  61.298  1.00  1.010          C  
ATOM  12224  O   HIS B 770      -0.085  21.819  60.622  1.00  1.060          O  
ATOM  12225  CB  HIS B 770       1.869  23.960  61.443  1.00  1.500          C  
ATOM  12226  CG  HIS B 770       1.921  25.251  62.143  1.00  1.500          C  
ATOM  12227  ND1 HIS B 770       0.782  25.908  62.569  1.00  1.500          N  
ATOM  12228  CD2 HIS B 770       2.940  26.057  62.421  1.00  1.500          C  
ATOM  12229  CE1 HIS B 770       1.120  27.065  63.086  1.00  1.500          C  
ATOM  12230  NE2 HIS B 770       2.417  27.189  62.995  1.00  1.500          N  
ATOM  12231  H   HIS B 770       3.242  22.247  63.125  1.00  1.210          H  
ATOM  12232  HA  HIS B 770       0.406  23.150  62.721  1.00  1.320          H  
ATOM  12233 1HB  HIS B 770       2.883  23.716  61.116  1.00  1.800          H  
ATOM  12234 2HB  HIS B 770       1.263  24.085  60.549  1.00  1.800          H  
ATOM  12235  HD2 HIS B 770       3.974  25.859  62.201  1.00  1.800          H  
ATOM  12236  HE1 HIS B 770       0.441  27.809  63.498  1.00  1.800          H  
ATOM  12237  HE2 HIS B 770       2.956  28.017  63.288  1.00  1.800          H  
ATOM  12238  N   PHE B 771       1.757  20.689  61.205  1.00  0.920          N  
ATOM  12239  CA  PHE B 771       1.416  19.620  60.280  1.00  0.870          C  
ATOM  12240  C   PHE B 771       1.921  18.243  60.651  1.00  0.810          C  
ATOM  12241  O   PHE B 771       3.097  18.027  60.960  1.00  0.800          O  
ATOM  12242  CB  PHE B 771       1.855  19.972  58.852  1.00  1.240          C  
ATOM  12243  CG  PHE B 771       1.657  18.855  57.861  1.00  1.240          C  
ATOM  12244  CD1 PHE B 771       0.406  18.519  57.364  1.00  1.240          C  
ATOM  12245  CD2 PHE B 771       2.751  18.140  57.419  1.00  1.240          C  
ATOM  12246  CE1 PHE B 771       0.270  17.485  56.458  1.00  1.240          C  
ATOM  12247  CE2 PHE B 771       2.617  17.127  56.519  1.00  1.240          C  
ATOM  12248  CZ  PHE B 771       1.383  16.794  56.037  1.00  1.240          C  
ATOM  12249  H   PHE B 771       2.611  20.678  61.766  1.00  1.100          H  
ATOM  12250  HA  PHE B 771       0.324  19.546  60.266  1.00  1.040          H  
ATOM  12251 1HB  PHE B 771       1.278  20.830  58.507  1.00  1.490          H  
ATOM  12252 2HB  PHE B 771       2.887  20.254  58.835  1.00  1.490          H  
ATOM  12253  HD1 PHE B 771      -0.476  19.071  57.703  1.00  1.490          H  
ATOM  12254  HD2 PHE B 771       3.731  18.392  57.796  1.00  1.490          H  
ATOM  12255  HE1 PHE B 771      -0.716  17.217  56.080  1.00  1.490          H  
ATOM  12256  HE2 PHE B 771       3.495  16.583  56.184  1.00  1.490          H  
ATOM  12257  HZ  PHE B 771       1.291  15.982  55.325  1.00  1.490          H  
ATOM  12258  N   THR B 772       1.004  17.295  60.566  1.00  0.820          N  
ATOM  12259  CA  THR B 772       1.254  15.885  60.783  1.00  0.770          C  
ATOM  12260  C   THR B 772       1.031  15.133  59.485  1.00  0.750          C  
ATOM  12261  O   THR B 772      -0.031  15.262  58.899  1.00  0.860          O  
ATOM  12262  CB  THR B 772       0.246  15.322  61.816  1.00  1.100          C  
ATOM  12263  OG1 THR B 772       0.391  16.001  63.057  1.00  1.100          O  
ATOM  12264  CG2 THR B 772       0.459  13.850  62.025  1.00  1.100          C  
ATOM  12265  H   THR B 772       0.049  17.583  60.362  1.00  0.980          H  
ATOM  12266  HA  THR B 772       2.280  15.741  61.114  1.00  0.920          H  
ATOM  12267  HB  THR B 772      -0.770  15.488  61.448  1.00  1.320          H  
ATOM  12268  HG1 THR B 772       0.012  16.917  62.953  1.00  1.320          H  
ATOM  12269 1HG2 THR B 772      -0.260  13.489  62.750  1.00  1.320          H  
ATOM  12270 2HG2 THR B 772       0.328  13.304  61.090  1.00  1.320          H  
ATOM  12271 3HG2 THR B 772       1.460  13.703  62.395  1.00  1.320          H  
ATOM  12272  N   ASP B 773       1.992  14.336  59.024  1.00  0.660          N  
ATOM  12273  CA  ASP B 773       1.733  13.569  57.809  1.00  0.620          C  
ATOM  12274  C   ASP B 773       1.146  12.172  58.146  1.00  0.590          C  
ATOM  12275  O   ASP B 773       1.898  11.290  58.584  1.00  0.580          O  
ATOM  12276  CB  ASP B 773       2.982  13.419  56.936  1.00  0.880          C  
ATOM  12277  CG  ASP B 773       2.645  12.714  55.616  1.00  0.880          C  
ATOM  12278  OD1 ASP B 773       1.883  11.736  55.659  1.00  0.880          O  
ATOM  12279  OD2 ASP B 773       3.070  13.184  54.579  1.00  0.880          O  
ATOM  12280  H   ASP B 773       2.896  14.328  59.500  1.00  0.790          H  
ATOM  12281  HA  ASP B 773       1.041  14.151  57.222  1.00  0.740          H  
ATOM  12282 1HB  ASP B 773       3.424  14.382  56.737  1.00  1.060          H  
ATOM  12283 2HB  ASP B 773       3.725  12.829  57.456  1.00  1.060          H  
ATOM  12284  N   PRO B 774      -0.187  11.945  57.984  1.00  0.570          N  
ATOM  12285  CA  PRO B 774      -0.908  10.744  58.373  1.00  0.560          C  
ATOM  12286  C   PRO B 774      -0.487   9.466  57.642  1.00  0.530          C  
ATOM  12287  O   PRO B 774      -0.686   8.367  58.154  1.00  0.520          O  
ATOM  12288  CB  PRO B 774      -2.352  11.103  57.979  1.00  0.840          C  
ATOM  12289  CG  PRO B 774      -2.221  12.135  56.899  1.00  0.840          C  
ATOM  12290  CD  PRO B 774      -1.044  12.927  57.249  1.00  0.840          C  
ATOM  12291  HA  PRO B 774      -0.818  10.611  59.460  1.00  0.670          H  
ATOM  12292 1HB  PRO B 774      -2.875  10.216  57.609  1.00  1.010          H  
ATOM  12293 2HB  PRO B 774      -2.915  11.475  58.851  1.00  1.010          H  
ATOM  12294 1HG  PRO B 774      -2.102  11.656  55.929  1.00  1.010          H  
ATOM  12295 2HG  PRO B 774      -3.132  12.748  56.840  1.00  1.010          H  
ATOM  12296 1HD  PRO B 774      -0.592  13.247  56.310  1.00  1.010          H  
ATOM  12297 2HD  PRO B 774      -1.381  13.748  57.875  1.00  1.010          H  
ATOM  12298  N   ILE B 775       0.115   9.584  56.456  1.00  0.530          N  
ATOM  12299  CA  ILE B 775       0.454   8.365  55.734  1.00  0.510          C  
ATOM  12300  C   ILE B 775       1.842   7.979  56.013  1.00  0.520          C  
ATOM  12301  O   ILE B 775       2.133   6.787  56.076  1.00  0.500          O  
ATOM  12302  CB  ILE B 775       0.149   8.418  54.234  1.00  0.720          C  
ATOM  12303  CG1 ILE B 775       0.948   9.551  53.499  1.00  0.720          C  
ATOM  12304  CG2 ILE B 775      -1.270   8.549  54.122  1.00  0.720          C  
ATOM  12305  CD1 ILE B 775       0.831   9.535  51.980  1.00  0.720          C  
ATOM  12306  H   ILE B 775       0.381  10.496  56.066  1.00  0.640          H  
ATOM  12307  HA  ILE B 775      -0.176   7.569  56.115  1.00  0.610          H  
ATOM  12308  HB  ILE B 775       0.455   7.483  53.771  1.00  0.870          H  
ATOM  12309 1HG1 ILE B 775       0.605  10.517  53.863  1.00  0.870          H  
ATOM  12310 2HG1 ILE B 775       2.008   9.453  53.722  1.00  0.870          H  
ATOM  12311 1HG2 ILE B 775      -1.578   8.556  53.085  1.00  0.870          H  
ATOM  12312 2HG2 ILE B 775      -1.755   7.717  54.631  1.00  0.870          H  
ATOM  12313 3HG2 ILE B 775      -1.526   9.470  54.612  1.00  0.870          H  
ATOM  12314 1HD1 ILE B 775       1.431  10.346  51.572  1.00  0.870          H  
ATOM  12315 2HD1 ILE B 775       1.207   8.583  51.602  1.00  0.870          H  
ATOM  12316 3HD1 ILE B 775      -0.199   9.667  51.671  1.00  0.870          H  
ATOM  12317  N   ASP B 776       2.716   8.950  56.191  1.00  0.560          N  
ATOM  12318  CA  ASP B 776       4.026   8.530  56.562  1.00  0.580          C  
ATOM  12319  C   ASP B 776       3.902   7.940  57.958  1.00  0.550          C  
ATOM  12320  O   ASP B 776       4.471   6.887  58.213  1.00  0.530          O  
ATOM  12321  CB  ASP B 776       5.036   9.643  56.476  1.00  0.800          C  
ATOM  12322  CG  ASP B 776       5.458  10.017  55.053  1.00  0.800          C  
ATOM  12323  OD1 ASP B 776       5.200   9.283  54.121  1.00  0.800          O  
ATOM  12324  OD2 ASP B 776       6.091  11.030  54.924  1.00  0.800          O  
ATOM  12325  H   ASP B 776       2.459   9.943  56.066  1.00  0.670          H  
ATOM  12326  HA  ASP B 776       4.353   7.742  55.884  1.00  0.700          H  
ATOM  12327 1HB  ASP B 776       4.579  10.522  56.914  1.00  0.960          H  
ATOM  12328 2HB  ASP B 776       5.919   9.383  57.056  1.00  0.960          H  
ATOM  12329  N   LEU B 777       3.079   8.524  58.858  1.00  0.560          N  
ATOM  12330  CA  LEU B 777       2.962   7.893  60.169  1.00  0.550          C  
ATOM  12331  C   LEU B 777       2.373   6.500  60.046  1.00  0.500          C  
ATOM  12332  O   LEU B 777       2.766   5.597  60.793  1.00  0.490          O  
ATOM  12333  CB  LEU B 777       2.173   8.736  61.171  1.00  0.770          C  
ATOM  12334  CG  LEU B 777       2.884  10.034  61.705  1.00  0.770          C  
ATOM  12335  CD1 LEU B 777       1.910  10.793  62.555  1.00  0.770          C  
ATOM  12336  CD2 LEU B 777       4.176   9.686  62.544  1.00  0.770          C  
ATOM  12337  H   LEU B 777       2.571   9.393  58.655  1.00  0.670          H  
ATOM  12338  HA  LEU B 777       3.947   7.775  60.574  1.00  0.660          H  
ATOM  12339 1HB  LEU B 777       1.253   9.057  60.678  1.00  0.930          H  
ATOM  12340 2HB  LEU B 777       1.903   8.116  62.014  1.00  0.930          H  
ATOM  12341  HG  LEU B 777       3.159  10.665  60.864  1.00  0.930          H  
ATOM  12342 1HD1 LEU B 777       2.386  11.696  62.914  1.00  0.930          H  
ATOM  12343 2HD1 LEU B 777       1.038  11.041  61.957  1.00  0.930          H  
ATOM  12344 3HD1 LEU B 777       1.610  10.194  63.397  1.00  0.930          H  
ATOM  12345 1HD2 LEU B 777       4.623  10.601  62.905  1.00  0.930          H  
ATOM  12346 2HD2 LEU B 777       3.924   9.074  63.387  1.00  0.930          H  
ATOM  12347 3HD2 LEU B 777       4.905   9.166  61.939  1.00  0.930          H  
ATOM  12348  N   ALA B 778       1.425   6.303  59.130  1.00  0.480          N  
ATOM  12349  CA  ALA B 778       0.869   4.982  58.945  1.00  0.430          C  
ATOM  12350  C   ALA B 778       1.956   4.007  58.474  1.00  0.400          C  
ATOM  12351  O   ALA B 778       2.047   2.895  59.004  1.00  0.370          O  
ATOM  12352  CB  ALA B 778      -0.276   5.052  57.949  1.00  0.620          C  
ATOM  12353  H   ALA B 778       1.038   7.080  58.590  1.00  0.580          H  
ATOM  12354  HA  ALA B 778       0.489   4.635  59.904  1.00  0.520          H  
ATOM  12355 1HB  ALA B 778      -0.721   4.107  57.845  1.00  0.750          H  
ATOM  12356 2HB  ALA B 778      -1.033   5.732  58.264  1.00  0.750          H  
ATOM  12357 3HB  ALA B 778       0.110   5.392  57.011  1.00  0.750          H  
ATOM  12358  N   LYS B 779       2.819   4.451  57.530  1.00  0.450          N  
ATOM  12359  CA  LYS B 779       3.918   3.636  57.002  1.00  0.480          C  
ATOM  12360  C   LYS B 779       4.868   3.255  58.133  1.00  0.490          C  
ATOM  12361  O   LYS B 779       5.379   2.140  58.219  1.00  0.490          O  
ATOM  12362  CB  LYS B 779       4.692   4.346  55.904  1.00  0.660          C  
ATOM  12363  CG  LYS B 779       5.763   3.462  55.254  1.00  0.660          C  
ATOM  12364  CD  LYS B 779       6.436   4.161  54.084  1.00  0.660          C  
ATOM  12365  CE  LYS B 779       7.500   3.269  53.451  1.00  0.660          C  
ATOM  12366  NZ  LYS B 779       8.170   3.930  52.291  1.00  0.660          N  
ATOM  12367  H   LYS B 779       2.654   5.371  57.114  1.00  0.540          H  
ATOM  12368  HA  LYS B 779       3.493   2.750  56.558  1.00  0.580          H  
ATOM  12369 1HB  LYS B 779       4.012   4.710  55.147  1.00  0.790          H  
ATOM  12370 2HB  LYS B 779       5.192   5.216  56.327  1.00  0.790          H  
ATOM  12371 1HG  LYS B 779       6.522   3.203  55.996  1.00  0.790          H  
ATOM  12372 2HG  LYS B 779       5.300   2.537  54.905  1.00  0.790          H  
ATOM  12373 1HD  LYS B 779       5.686   4.417  53.334  1.00  0.790          H  
ATOM  12374 2HD  LYS B 779       6.902   5.081  54.436  1.00  0.790          H  
ATOM  12375 1HE  LYS B 779       8.251   3.025  54.202  1.00  0.790          H  
ATOM  12376 2HE  LYS B 779       7.031   2.345  53.110  1.00  0.790          H  
ATOM  12377 1HZ  LYS B 779       8.865   3.307  51.901  1.00  0.790          H  
ATOM  12378 2HZ  LYS B 779       7.481   4.148  51.584  1.00  0.790          H  
ATOM  12379 3HZ  LYS B 779       8.619   4.783  52.595  1.00  0.790          H  
ATOM  12380  N   ILE B 780       5.107   4.207  58.990  1.00  0.500          N  
ATOM  12381  CA  ILE B 780       5.963   4.052  60.134  1.00  0.530          C  
ATOM  12382  C   ILE B 780       5.372   2.987  61.058  1.00  0.500          C  
ATOM  12383  O   ILE B 780       6.098   2.127  61.552  1.00  0.540          O  
ATOM  12384  CB  ILE B 780       6.140   5.434  60.730  1.00  0.730          C  
ATOM  12385  CG1 ILE B 780       6.966   6.223  59.722  1.00  0.730          C  
ATOM  12386  CG2 ILE B 780       6.756   5.388  62.045  1.00  0.730          C  
ATOM  12387  CD1 ILE B 780       6.960   7.654  59.945  1.00  0.730          C  
ATOM  12388  H   ILE B 780       4.680   5.119  58.806  1.00  0.600          H  
ATOM  12389  HA  ILE B 780       6.935   3.709  59.795  1.00  0.640          H  
ATOM  12390  HB  ILE B 780       5.191   5.903  60.810  1.00  0.880          H  
ATOM  12391 1HG1 ILE B 780       7.977   5.868  59.781  1.00  0.880          H  
ATOM  12392 2HG1 ILE B 780       6.612   6.030  58.723  1.00  0.880          H  
ATOM  12393 1HG2 ILE B 780       6.872   6.371  62.459  1.00  0.880          H  
ATOM  12394 2HG2 ILE B 780       6.108   4.815  62.693  1.00  0.880          H  
ATOM  12395 3HG2 ILE B 780       7.728   4.913  61.961  1.00  0.880          H  
ATOM  12396 1HD1 ILE B 780       7.567   8.148  59.206  1.00  0.880          H  
ATOM  12397 2HD1 ILE B 780       5.980   8.039  59.880  1.00  0.880          H  
ATOM  12398 3HD1 ILE B 780       7.336   7.821  60.890  1.00  0.880          H  
ATOM  12399  N   GLY B 781       4.060   3.038  61.289  1.00  0.470          N  
ATOM  12400  CA  GLY B 781       3.350   2.020  62.059  1.00  0.450          C  
ATOM  12401  C   GLY B 781       3.535   0.617  61.432  1.00  0.430          C  
ATOM  12402  O   GLY B 781       3.920  -0.342  62.115  1.00  0.490          O  
ATOM  12403  H   GLY B 781       3.537   3.843  60.928  1.00  0.560          H  
ATOM  12404 1HA  GLY B 781       3.710   2.023  63.087  1.00  0.540          H  
ATOM  12405 2HA  GLY B 781       2.289   2.272  62.082  1.00  0.540          H  
ATOM  12406  N   ILE B 782       3.271   0.473  60.131  1.00  0.390          N  
ATOM  12407  CA  ILE B 782       3.489  -0.831  59.483  1.00  0.410          C  
ATOM  12408  C   ILE B 782       4.921  -1.333  59.584  1.00  0.540          C  
ATOM  12409  O   ILE B 782       5.144  -2.537  59.726  1.00  0.640          O  
ATOM  12410  CB  ILE B 782       3.016  -0.889  58.026  1.00  0.570          C  
ATOM  12411  CG1 ILE B 782       3.113  -2.286  57.514  1.00  0.570          C  
ATOM  12412  CG2 ILE B 782       3.709   0.040  57.204  1.00  0.570          C  
ATOM  12413  CD1 ILE B 782       2.409  -2.496  56.245  1.00  0.570          C  
ATOM  12414  H   ILE B 782       2.920   1.288  59.615  1.00  0.470          H  
ATOM  12415  HA  ILE B 782       2.864  -1.545  60.010  1.00  0.490          H  
ATOM  12416  HB  ILE B 782       1.976  -0.644  58.018  1.00  0.680          H  
ATOM  12417 1HG1 ILE B 782       4.161  -2.527  57.343  1.00  0.680          H  
ATOM  12418 2HG1 ILE B 782       2.731  -2.965  58.254  1.00  0.680          H  
ATOM  12419 1HG2 ILE B 782       3.356   0.045  56.214  1.00  0.680          H  
ATOM  12420 2HG2 ILE B 782       3.499   0.948  57.650  1.00  0.680          H  
ATOM  12421 3HG2 ILE B 782       4.774  -0.150  57.185  1.00  0.680          H  
ATOM  12422 1HD1 ILE B 782       2.571  -3.504  55.979  1.00  0.680          H  
ATOM  12423 2HD1 ILE B 782       1.367  -2.302  56.375  1.00  0.680          H  
ATOM  12424 3HD1 ILE B 782       2.776  -1.875  55.463  1.00  0.680          H  
ATOM  12425  N   ASN B 783       5.901  -0.437  59.574  1.00  0.580          N  
ATOM  12426  CA  ASN B 783       7.300  -0.829  59.699  1.00  0.660          C  
ATOM  12427  C   ASN B 783       7.590  -1.517  61.047  1.00  0.660          C  
ATOM  12428  O   ASN B 783       8.612  -2.189  61.199  1.00  0.730          O  
ATOM  12429  CB  ASN B 783       8.224   0.364  59.515  1.00  0.890          C  
ATOM  12430  CG  ASN B 783       8.328   0.855  58.082  1.00  0.890          C  
ATOM  12431  OD1 ASN B 783       8.014   0.148  57.113  1.00  0.890          O  
ATOM  12432  ND2 ASN B 783       8.796   2.075  57.936  1.00  0.890          N  
ATOM  12433  H   ASN B 783       5.670   0.547  59.390  1.00  0.700          H  
ATOM  12434  HA  ASN B 783       7.518  -1.553  58.914  1.00  0.790          H  
ATOM  12435 1HB  ASN B 783       7.878   1.182  60.134  1.00  1.070          H  
ATOM  12436 2HB  ASN B 783       9.220   0.099  59.863  1.00  1.070          H  
ATOM  12437 1HD2 ASN B 783       8.911   2.459  57.024  1.00  1.070          H  
ATOM  12438 2HD2 ASN B 783       9.049   2.614  58.739  1.00  1.070          H  
ATOM  12439  N   LEU B 784       6.716  -1.318  62.043  1.00  0.610          N  
ATOM  12440  CA  LEU B 784       6.850  -1.894  63.371  1.00  0.630          C  
ATOM  12441  C   LEU B 784       6.108  -3.217  63.448  1.00  0.630          C  
ATOM  12442  O   LEU B 784       6.071  -3.852  64.503  1.00  0.660          O  
ATOM  12443  CB  LEU B 784       6.215  -0.978  64.412  1.00  0.870          C  
ATOM  12444  CG  LEU B 784       6.781   0.401  64.584  1.00  0.870          C  
ATOM  12445  CD1 LEU B 784       5.851   1.133  65.512  1.00  0.870          C  
ATOM  12446  CD2 LEU B 784       8.212   0.323  65.164  1.00  0.870          C  
ATOM  12447  H   LEU B 784       5.854  -0.800  61.869  1.00  0.730          H  
ATOM  12448  HA  LEU B 784       7.901  -2.071  63.581  1.00  0.760          H  
ATOM  12449 1HB  LEU B 784       5.162  -0.871  64.171  1.00  1.050          H  
ATOM  12450 2HB  LEU B 784       6.286  -1.471  65.381  1.00  1.050          H  
ATOM  12451  HG  LEU B 784       6.801   0.926  63.631  1.00  1.050          H  
ATOM  12452 1HD1 LEU B 784       6.189   2.129  65.671  1.00  1.050          H  
ATOM  12453 2HD1 LEU B 784       4.856   1.164  65.075  1.00  1.050          H  
ATOM  12454 3HD1 LEU B 784       5.803   0.615  66.470  1.00  1.050          H  
ATOM  12455 1HD2 LEU B 784       8.594   1.318  65.314  1.00  1.050          H  
ATOM  12456 2HD2 LEU B 784       8.188  -0.203  66.116  1.00  1.050          H  
ATOM  12457 3HD2 LEU B 784       8.864  -0.209  64.477  1.00  1.050          H  
ATOM  12458  N   GLY B 785       5.481  -3.620  62.342  1.00  0.610          N  
ATOM  12459  CA  GLY B 785       4.681  -4.825  62.307  1.00  0.610          C  
ATOM  12460  C   GLY B 785       3.206  -4.579  62.620  1.00  0.580          C  
ATOM  12461  O   GLY B 785       2.488  -5.526  62.939  1.00  0.590          O  
ATOM  12462  H   GLY B 785       5.560  -3.082  61.480  1.00  0.730          H  
ATOM  12463 1HA  GLY B 785       4.769  -5.273  61.315  1.00  0.730          H  
ATOM  12464 2HA  GLY B 785       5.086  -5.547  63.014  1.00  0.730          H  
ATOM  12465  N   ALA B 786       2.730  -3.319  62.564  1.00  0.560          N  
ATOM  12466  CA  ALA B 786       1.326  -3.027  62.862  1.00  0.540          C  
ATOM  12467  C   ALA B 786       0.357  -3.192  61.660  1.00  0.510          C  
ATOM  12468  O   ALA B 786      -0.845  -2.983  61.818  1.00  0.600          O  
ATOM  12469  CB  ALA B 786       1.220  -1.608  63.395  1.00  0.760          C  
ATOM  12470  H   ALA B 786       3.306  -2.510  62.309  1.00  0.670          H  
ATOM  12471  HA  ALA B 786       1.010  -3.712  63.647  1.00  0.650          H  
ATOM  12472 1HB  ALA B 786       0.196  -1.406  63.677  1.00  0.920          H  
ATOM  12473 2HB  ALA B 786       1.863  -1.496  64.265  1.00  0.920          H  
ATOM  12474 3HB  ALA B 786       1.523  -0.916  62.629  1.00  0.920          H  
ATOM  12475  N   GLY B 787       0.864  -3.517  60.470  1.00  0.530          N  
ATOM  12476  CA  GLY B 787       0.030  -3.613  59.257  1.00  0.520          C  
ATOM  12477  C   GLY B 787       0.555  -4.695  58.309  1.00  0.530          C  
ATOM  12478  O   GLY B 787       1.310  -5.569  58.734  1.00  0.610          O  
ATOM  12479  H   GLY B 787       1.847  -3.730  60.411  1.00  0.640          H  
ATOM  12480 1HA  GLY B 787      -1.000  -3.831  59.533  1.00  0.620          H  
ATOM  12481 2HA  GLY B 787       0.021  -2.649  58.743  1.00  0.620          H  
ATOM  12482  N   ARG B 788       0.153  -4.660  57.023  1.00  0.510          N  
ATOM  12483  CA  ARG B 788       0.591  -5.707  56.078  1.00  0.560          C  
ATOM  12484  C   ARG B 788       1.040  -5.165  54.723  1.00  0.550          C  
ATOM  12485  O   ARG B 788       0.366  -4.329  54.115  1.00  0.560          O  
ATOM  12486  CB  ARG B 788      -0.512  -6.706  55.781  1.00  0.760          C  
ATOM  12487  CG  ARG B 788      -0.983  -7.529  56.914  1.00  0.760          C  
ATOM  12488  CD  ARG B 788      -1.919  -8.608  56.468  1.00  0.760          C  
ATOM  12489  NE  ARG B 788      -2.319  -9.416  57.587  1.00  0.760          N  
ATOM  12490  CZ  ARG B 788      -3.398  -9.173  58.387  1.00  0.760          C  
ATOM  12491  NH1 ARG B 788      -4.214  -8.184  58.170  1.00  0.760          N  
ATOM  12492  NH2 ARG B 788      -3.670  -9.913  59.436  1.00  0.760          N  
ATOM  12493  H   ARG B 788      -0.429  -3.877  56.700  1.00  0.610          H  
ATOM  12494  HA  ARG B 788       1.434  -6.240  56.519  1.00  0.670          H  
ATOM  12495 1HB  ARG B 788      -1.369  -6.176  55.433  1.00  0.920          H  
ATOM  12496 2HB  ARG B 788      -0.199  -7.364  54.982  1.00  0.920          H  
ATOM  12497 1HG  ARG B 788      -0.145  -7.975  57.446  1.00  0.920          H  
ATOM  12498 2HG  ARG B 788      -1.526  -6.889  57.576  1.00  0.920          H  
ATOM  12499 1HD  ARG B 788      -2.793  -8.203  55.987  1.00  0.920          H  
ATOM  12500 2HD  ARG B 788      -1.393  -9.258  55.761  1.00  0.920          H  
ATOM  12501  HE  ARG B 788      -1.691 -10.202  57.806  1.00  0.920          H  
ATOM  12502 1HH1 ARG B 788      -4.102  -7.532  57.377  1.00  0.920          H  
ATOM  12503 2HH1 ARG B 788      -4.989  -8.058  58.846  1.00  0.920          H  
ATOM  12504 1HH2 ARG B 788      -3.081 -10.681  59.699  1.00  0.920          H  
ATOM  12505 2HH2 ARG B 788      -4.493  -9.634  60.001  1.00  0.920          H  
ATOM  12506  N   MET B 789       2.172  -5.662  54.217  1.00  0.550          N  
ATOM  12507  CA  MET B 789       2.615  -5.248  52.888  1.00  0.560          C  
ATOM  12508  C   MET B 789       2.011  -6.206  51.877  1.00  0.560          C  
ATOM  12509  O   MET B 789       1.627  -5.821  50.770  1.00  0.570          O  
ATOM  12510  CB  MET B 789       4.142  -5.215  52.787  1.00  0.780          C  
ATOM  12511  CG  MET B 789       4.848  -4.117  53.624  1.00  0.780          C  
ATOM  12512  SD  MET B 789       4.420  -2.420  53.095  1.00  0.780          S  
ATOM  12513  CE  MET B 789       5.426  -1.406  54.199  1.00  0.780          C  
ATOM  12514  H   MET B 789       2.701  -6.388  54.718  1.00  0.660          H  
ATOM  12515  HA  MET B 789       2.228  -4.252  52.677  1.00  0.670          H  
ATOM  12516 1HB  MET B 789       4.534  -6.184  53.113  1.00  0.940          H  
ATOM  12517 2HB  MET B 789       4.429  -5.085  51.745  1.00  0.940          H  
ATOM  12518 1HG  MET B 789       4.564  -4.231  54.669  1.00  0.940          H  
ATOM  12519 2HG  MET B 789       5.928  -4.241  53.550  1.00  0.940          H  
ATOM  12520 1HE  MET B 789       5.249  -0.348  53.995  1.00  0.940          H  
ATOM  12521 2HE  MET B 789       5.171  -1.622  55.230  1.00  0.940          H  
ATOM  12522 3HE  MET B 789       6.480  -1.633  54.043  1.00  0.940          H  
ATOM  12523  N   LYS B 790       1.915  -7.461  52.298  1.00  0.580          N  
ATOM  12524  CA  LYS B 790       1.387  -8.550  51.495  1.00  0.640          C  
ATOM  12525  C   LYS B 790       0.215  -9.194  52.228  1.00  0.560          C  
ATOM  12526  O   LYS B 790       0.193  -9.279  53.453  1.00  0.520          O  
ATOM  12527  CB  LYS B 790       2.478  -9.589  51.215  1.00  0.870          C  
ATOM  12528  CG  LYS B 790       3.731  -9.053  50.488  1.00  0.870          C  
ATOM  12529  CD  LYS B 790       3.441  -8.623  49.046  1.00  0.870          C  
ATOM  12530  CE  LYS B 790       4.718  -8.196  48.330  1.00  0.870          C  
ATOM  12531  NZ  LYS B 790       4.451  -7.721  46.937  1.00  0.870          N  
ATOM  12532  H   LYS B 790       2.289  -7.673  53.230  1.00  0.700          H  
ATOM  12533  HA  LYS B 790       1.007  -8.150  50.556  1.00  0.770          H  
ATOM  12534 1HB  LYS B 790       2.815 -10.015  52.166  1.00  1.050          H  
ATOM  12535 2HB  LYS B 790       2.065 -10.405  50.625  1.00  1.050          H  
ATOM  12536 1HG  LYS B 790       4.122  -8.199  51.042  1.00  1.050          H  
ATOM  12537 2HG  LYS B 790       4.494  -9.829  50.481  1.00  1.050          H  
ATOM  12538 1HD  LYS B 790       2.980  -9.445  48.499  1.00  1.050          H  
ATOM  12539 2HD  LYS B 790       2.756  -7.775  49.046  1.00  1.050          H  
ATOM  12540 1HE  LYS B 790       5.185  -7.389  48.894  1.00  1.050          H  
ATOM  12541 2HE  LYS B 790       5.404  -9.042  48.289  1.00  1.050          H  
ATOM  12542 1HZ  LYS B 790       5.321  -7.447  46.501  1.00  1.050          H  
ATOM  12543 2HZ  LYS B 790       4.027  -8.466  46.400  1.00  1.050          H  
ATOM  12544 3HZ  LYS B 790       3.824  -6.928  46.965  1.00  1.050          H  
ATOM  12545  N   LYS B 791      -0.715  -9.774  51.484  1.00  0.570          N  
ATOM  12546  CA  LYS B 791      -1.886 -10.424  52.086  1.00  0.540          C  
ATOM  12547  C   LYS B 791      -1.563 -11.573  53.056  1.00  0.540          C  
ATOM  12548  O   LYS B 791      -2.412 -11.958  53.858  1.00  0.540          O  
ATOM  12549  CB  LYS B 791      -2.826 -10.927  50.986  1.00  0.770          C  
ATOM  12550  CG  LYS B 791      -2.290 -12.096  50.162  1.00  0.770          C  
ATOM  12551  CD  LYS B 791      -3.247 -12.489  49.043  1.00  0.770          C  
ATOM  12552  CE  LYS B 791      -2.719 -13.689  48.257  1.00  0.770          C  
ATOM  12553  NZ  LYS B 791      -3.630 -14.070  47.139  1.00  0.770          N  
ATOM  12554  H   LYS B 791      -0.645  -9.708  50.478  1.00  0.680          H  
ATOM  12555  HA  LYS B 791      -2.425  -9.669  52.661  1.00  0.650          H  
ATOM  12556 1HB  LYS B 791      -3.767 -11.243  51.437  1.00  0.920          H  
ATOM  12557 2HB  LYS B 791      -3.053 -10.107  50.303  1.00  0.920          H  
ATOM  12558 1HG  LYS B 791      -1.312 -11.854  49.747  1.00  0.920          H  
ATOM  12559 2HG  LYS B 791      -2.188 -12.957  50.814  1.00  0.920          H  
ATOM  12560 1HD  LYS B 791      -4.218 -12.744  49.471  1.00  0.920          H  
ATOM  12561 2HD  LYS B 791      -3.379 -11.648  48.361  1.00  0.920          H  
ATOM  12562 1HE  LYS B 791      -1.741 -13.443  47.846  1.00  0.920          H  
ATOM  12563 2HE  LYS B 791      -2.614 -14.539  48.932  1.00  0.920          H  
ATOM  12564 1HZ  LYS B 791      -3.246 -14.865  46.646  1.00  0.920          H  
ATOM  12565 2HZ  LYS B 791      -4.539 -14.313  47.510  1.00  0.920          H  
ATOM  12566 3HZ  LYS B 791      -3.726 -13.294  46.499  1.00  0.920          H  
ATOM  12567  N   THR B 792      -0.359 -12.138  52.968  1.00  0.570          N  
ATOM  12568  CA  THR B 792       0.046 -13.249  53.818  1.00  0.590          C  
ATOM  12569  C   THR B 792       0.826 -12.815  55.065  1.00  0.590          C  
ATOM  12570  O   THR B 792       1.238 -13.659  55.864  1.00  0.620          O  
ATOM  12571  CB  THR B 792       0.917 -14.238  53.020  1.00  0.820          C  
ATOM  12572  OG1 THR B 792       2.110 -13.570  52.574  1.00  0.820          O  
ATOM  12573  CG2 THR B 792       0.152 -14.733  51.804  1.00  0.820          C  
ATOM  12574  H   THR B 792       0.302 -11.783  52.294  1.00  0.680          H  
ATOM  12575  HA  THR B 792      -0.852 -13.768  54.151  1.00  0.710          H  
ATOM  12576  HB  THR B 792       1.187 -15.083  53.652  1.00  0.980          H  
ATOM  12577  HG1 THR B 792       2.706 -13.440  53.325  1.00  0.980          H  
ATOM  12578 1HG2 THR B 792       0.775 -15.430  51.246  1.00  0.980          H  
ATOM  12579 2HG2 THR B 792      -0.758 -15.236  52.128  1.00  0.980          H  
ATOM  12580 3HG2 THR B 792      -0.101 -13.898  51.171  1.00  0.980          H  
ATOM  12581  N   ASP B 793       1.082 -11.519  55.209  1.00  0.560          N  
ATOM  12582  CA  ASP B 793       1.841 -10.993  56.343  1.00  0.570          C  
ATOM  12583  C   ASP B 793       1.135 -11.177  57.685  1.00  0.560          C  
ATOM  12584  O   ASP B 793      -0.092 -11.077  57.796  1.00  0.530          O  
ATOM  12585  CB  ASP B 793       2.163  -9.516  56.139  1.00  0.790          C  
ATOM  12586  CG  ASP B 793       3.252  -9.250  55.107  1.00  0.790          C  
ATOM  12587  OD1 ASP B 793       3.955 -10.159  54.732  1.00  0.790          O  
ATOM  12588  OD2 ASP B 793       3.360  -8.100  54.669  1.00  0.790          O  
ATOM  12589  H   ASP B 793       0.704 -10.861  54.525  1.00  0.670          H  
ATOM  12590  HA  ASP B 793       2.785 -11.536  56.391  1.00  0.680          H  
ATOM  12591 1HB  ASP B 793       1.272  -9.027  55.797  1.00  0.950          H  
ATOM  12592 2HB  ASP B 793       2.443  -9.064  57.093  1.00  0.950          H  
ATOM  12593  N   GLN B 794       1.919 -11.410  58.734  1.00  0.610          N  
ATOM  12594  CA  GLN B 794       1.365 -11.516  60.083  1.00  0.650          C  
ATOM  12595  C   GLN B 794       1.591 -10.253  60.901  1.00  0.670          C  
ATOM  12596  O   GLN B 794       2.732  -9.850  61.118  1.00  0.780          O  
ATOM  12597  CB  GLN B 794       1.961 -12.712  60.838  1.00  0.890          C  
ATOM  12598  CG  GLN B 794       1.490 -12.852  62.318  1.00  0.890          C  
ATOM  12599  CD  GLN B 794       0.008 -13.222  62.464  1.00  0.890          C  
ATOM  12600  OE1 GLN B 794      -0.432 -14.252  61.942  1.00  0.890          O  
ATOM  12601  NE2 GLN B 794      -0.767 -12.389  63.171  1.00  0.890          N  
ATOM  12602  H   GLN B 794       2.916 -11.504  58.590  1.00  0.730          H  
ATOM  12603  HA  GLN B 794       0.290 -11.672  60.000  1.00  0.780          H  
ATOM  12604 1HB  GLN B 794       1.703 -13.634  60.315  1.00  1.070          H  
ATOM  12605 2HB  GLN B 794       3.046 -12.631  60.843  1.00  1.070          H  
ATOM  12606 1HG  GLN B 794       2.073 -13.645  62.782  1.00  1.070          H  
ATOM  12607 2HG  GLN B 794       1.661 -11.918  62.856  1.00  1.070          H  
ATOM  12608 1HE2 GLN B 794      -1.742 -12.596  63.300  1.00  1.070          H  
ATOM  12609 2HE2 GLN B 794      -0.379 -11.530  63.596  1.00  1.070          H  
ATOM  12610  N   ILE B 795       0.498  -9.664  61.374  1.00  0.650          N  
ATOM  12611  CA  ILE B 795       0.527  -8.456  62.209  1.00  0.700          C  
ATOM  12612  C   ILE B 795       0.782  -8.782  63.669  1.00  0.690          C  
ATOM  12613  O   ILE B 795       0.234  -9.756  64.194  1.00  0.730          O  
ATOM  12614  CB  ILE B 795      -0.787  -7.616  62.122  1.00  0.960          C  
ATOM  12615  CG1 ILE B 795      -0.952  -7.058  60.711  1.00  0.960          C  
ATOM  12616  CG2 ILE B 795      -0.807  -6.465  63.194  1.00  0.960          C  
ATOM  12617  CD1 ILE B 795      -2.311  -6.384  60.441  1.00  0.960          C  
ATOM  12618  H   ILE B 795      -0.386 -10.090  61.130  1.00  0.780          H  
ATOM  12619  HA  ILE B 795       1.346  -7.821  61.865  1.00  0.840          H  
ATOM  12620  HB  ILE B 795      -1.636  -8.269  62.302  1.00  1.150          H  
ATOM  12621 1HG1 ILE B 795      -0.168  -6.341  60.548  1.00  1.150          H  
ATOM  12622 2HG1 ILE B 795      -0.823  -7.872  60.002  1.00  1.150          H  
ATOM  12623 1HG2 ILE B 795      -1.718  -5.899  63.131  1.00  1.150          H  
ATOM  12624 2HG2 ILE B 795      -0.742  -6.868  64.190  1.00  1.150          H  
ATOM  12625 3HG2 ILE B 795       0.025  -5.805  63.019  1.00  1.150          H  
ATOM  12626 1HD1 ILE B 795      -2.352  -6.018  59.427  1.00  1.150          H  
ATOM  12627 2HD1 ILE B 795      -3.110  -7.103  60.591  1.00  1.150          H  
ATOM  12628 3HD1 ILE B 795      -2.461  -5.544  61.106  1.00  1.150          H  
ATOM  12629  N   ASP B 796       1.671  -8.017  64.309  1.00  0.650          N  
ATOM  12630  CA  ASP B 796       1.903  -8.170  65.739  1.00  0.660          C  
ATOM  12631  C   ASP B 796       1.088  -7.062  66.423  1.00  0.630          C  
ATOM  12632  O   ASP B 796       1.542  -5.914  66.411  1.00  0.650          O  
ATOM  12633  CB  ASP B 796       3.369  -8.052  66.109  1.00  0.920          C  
ATOM  12634  CG  ASP B 796       3.577  -8.354  67.584  1.00  0.920          C  
ATOM  12635  OD1 ASP B 796       2.623  -8.226  68.380  1.00  0.920          O  
ATOM  12636  OD2 ASP B 796       4.680  -8.727  67.914  1.00  0.920          O  
ATOM  12637  H   ASP B 796       2.126  -7.253  63.794  1.00  0.780          H  
ATOM  12638  HA  ASP B 796       1.581  -9.155  66.052  1.00  0.790          H  
ATOM  12639 1HB  ASP B 796       3.955  -8.754  65.512  1.00  1.100          H  
ATOM  12640 2HB  ASP B 796       3.730  -7.041  65.887  1.00  1.100          H  
ATOM  12641  N   PRO B 797      -0.085  -7.339  67.041  1.00  0.610          N  
ATOM  12642  CA  PRO B 797      -1.008  -6.349  67.560  1.00  0.570          C  
ATOM  12643  C   PRO B 797      -0.410  -5.386  68.567  1.00  0.610          C  
ATOM  12644  O   PRO B 797      -0.983  -4.311  68.788  1.00  0.660          O  
ATOM  12645  CB  PRO B 797      -2.075  -7.199  68.260  1.00  0.850          C  
ATOM  12646  CG  PRO B 797      -2.017  -8.530  67.584  1.00  0.850          C  
ATOM  12647  CD  PRO B 797      -0.546  -8.734  67.265  1.00  0.850          C  
ATOM  12648  HA  PRO B 797      -1.416  -5.803  66.705  1.00  0.680          H  
ATOM  12649 1HB  PRO B 797      -1.849  -7.257  69.329  1.00  1.030          H  
ATOM  12650 2HB  PRO B 797      -3.045  -6.719  68.172  1.00  1.030          H  
ATOM  12651 1HG  PRO B 797      -2.415  -9.309  68.246  1.00  1.030          H  
ATOM  12652 2HG  PRO B 797      -2.650  -8.528  66.683  1.00  1.030          H  
ATOM  12653 1HD  PRO B 797       0.000  -9.195  68.110  1.00  1.030          H  
ATOM  12654 2HD  PRO B 797      -0.513  -9.337  66.374  1.00  1.030          H  
ATOM  12655  N   MET B 798       0.714  -5.763  69.218  1.00  0.630          N  
ATOM  12656  CA  MET B 798       1.290  -4.857  70.214  1.00  0.650          C  
ATOM  12657  C   MET B 798       1.872  -3.605  69.575  1.00  0.630          C  
ATOM  12658  O   MET B 798       2.025  -2.583  70.244  1.00  0.650          O  
ATOM  12659  CB  MET B 798       2.425  -5.513  71.010  1.00  0.900          C  
ATOM  12660  CG  MET B 798       3.758  -5.745  70.235  1.00  0.900          C  
ATOM  12661  SD  MET B 798       5.079  -6.513  71.232  1.00  0.900          S  
ATOM  12662  CE  MET B 798       4.513  -8.173  71.498  1.00  0.900          C  
ATOM  12663  H   MET B 798       1.198  -6.654  68.997  1.00  0.760          H  
ATOM  12664  HA  MET B 798       0.509  -4.561  70.900  1.00  0.780          H  
ATOM  12665 1HB  MET B 798       2.649  -4.889  71.851  1.00  1.080          H  
ATOM  12666 2HB  MET B 798       2.100  -6.466  71.386  1.00  1.080          H  
ATOM  12667 1HG  MET B 798       3.585  -6.342  69.377  1.00  1.080          H  
ATOM  12668 2HG  MET B 798       4.151  -4.791  69.898  1.00  1.080          H  
ATOM  12669 1HE  MET B 798       5.248  -8.716  72.082  1.00  1.080          H  
ATOM  12670 2HE  MET B 798       3.570  -8.156  72.037  1.00  1.080          H  
ATOM  12671 3HE  MET B 798       4.372  -8.668  70.530  1.00  1.080          H  
ATOM  12672  N   ALA B 799       2.284  -3.736  68.309  1.00  0.620          N  
ATOM  12673  CA  ALA B 799       2.984  -2.704  67.567  1.00  0.600          C  
ATOM  12674  C   ALA B 799       2.139  -1.476  67.308  1.00  0.580          C  
ATOM  12675  O   ALA B 799       0.978  -1.572  66.895  1.00  0.570          O  
ATOM  12676  CB  ALA B 799       3.459  -3.286  66.245  1.00  0.850          C  
ATOM  12677  H   ALA B 799       2.065  -4.601  67.805  1.00  0.740          H  
ATOM  12678  HA  ALA B 799       3.848  -2.396  68.154  1.00  0.720          H  
ATOM  12679 1HB  ALA B 799       4.013  -2.538  65.694  1.00  1.020          H  
ATOM  12680 2HB  ALA B 799       4.100  -4.150  66.433  1.00  1.020          H  
ATOM  12681 3HB  ALA B 799       2.600  -3.603  65.661  1.00  1.020          H  
ATOM  12682  N   GLY B 800       2.767  -0.313  67.405  1.00  0.590          N  
ATOM  12683  CA  GLY B 800       2.037   0.896  67.079  1.00  0.570          C  
ATOM  12684  C   GLY B 800       2.665   2.216  67.500  1.00  0.600          C  
ATOM  12685  O   GLY B 800       3.808   2.311  67.965  1.00  0.650          O  
ATOM  12686  H   GLY B 800       3.724  -0.303  67.772  1.00  0.710          H  
ATOM  12687 1HA  GLY B 800       1.862   0.919  66.003  1.00  0.680          H  
ATOM  12688 2HA  GLY B 800       1.050   0.830  67.533  1.00  0.680          H  
ATOM  12689  N   LEU B 801       1.851   3.232  67.317  1.00  0.580          N  
ATOM  12690  CA  LEU B 801       2.112   4.628  67.570  1.00  0.630          C  
ATOM  12691  C   LEU B 801       0.971   5.305  68.329  1.00  0.610          C  
ATOM  12692  O   LEU B 801      -0.203   5.055  68.067  1.00  0.550          O  
ATOM  12693  CB  LEU B 801       2.321   5.313  66.207  1.00  0.860          C  
ATOM  12694  CG  LEU B 801       2.289   6.836  66.170  1.00  0.860          C  
ATOM  12695  CD1 LEU B 801       3.478   7.426  66.868  1.00  0.860          C  
ATOM  12696  CD2 LEU B 801       2.208   7.278  64.731  1.00  0.860          C  
ATOM  12697  H   LEU B 801       0.928   2.995  66.942  1.00  0.700          H  
ATOM  12698  HA  LEU B 801       3.022   4.705  68.164  1.00  0.760          H  
ATOM  12699 1HB  LEU B 801       3.311   5.024  65.858  1.00  1.030          H  
ATOM  12700 2HB  LEU B 801       1.623   4.930  65.501  1.00  1.030          H  
ATOM  12701  HG  LEU B 801       1.408   7.177  66.687  1.00  1.030          H  
ATOM  12702 1HD1 LEU B 801       3.395   8.484  66.832  1.00  1.030          H  
ATOM  12703 2HD1 LEU B 801       3.524   7.112  67.905  1.00  1.030          H  
ATOM  12704 3HD1 LEU B 801       4.373   7.110  66.356  1.00  1.030          H  
ATOM  12705 1HD2 LEU B 801       2.154   8.357  64.704  1.00  1.030          H  
ATOM  12706 2HD2 LEU B 801       3.093   6.936  64.190  1.00  1.030          H  
ATOM  12707 3HD2 LEU B 801       1.317   6.856  64.268  1.00  1.030          H  
ATOM  12708  N   PHE B 802       1.303   6.146  69.287  1.00  0.680          N  
ATOM  12709  CA  PHE B 802       0.280   6.963  69.919  1.00  0.680          C  
ATOM  12710  C   PHE B 802       0.764   8.404  69.847  1.00  0.700          C  
ATOM  12711  O   PHE B 802       1.879   8.724  70.270  1.00  0.710          O  
ATOM  12712  CB  PHE B 802       0.026   6.501  71.346  1.00  0.950          C  
ATOM  12713  CG  PHE B 802      -1.037   7.181  72.061  1.00  0.950          C  
ATOM  12714  CD1 PHE B 802      -2.322   6.685  72.041  1.00  0.950          C  
ATOM  12715  CD2 PHE B 802      -0.765   8.318  72.771  1.00  0.950          C  
ATOM  12716  CE1 PHE B 802      -3.316   7.315  72.726  1.00  0.950          C  
ATOM  12717  CE2 PHE B 802      -1.749   8.958  73.459  1.00  0.950          C  
ATOM  12718  CZ  PHE B 802      -3.024   8.459  73.441  1.00  0.950          C  
ATOM  12719  H   PHE B 802       2.287   6.231  69.557  1.00  0.820          H  
ATOM  12720  HA  PHE B 802      -0.646   6.891  69.353  1.00  0.820          H  
ATOM  12721 1HB  PHE B 802      -0.220   5.445  71.327  1.00  1.140          H  
ATOM  12722 2HB  PHE B 802       0.908   6.620  71.919  1.00  1.140          H  
ATOM  12723  HD1 PHE B 802      -2.538   5.785  71.479  1.00  1.140          H  
ATOM  12724  HD2 PHE B 802       0.252   8.714  72.777  1.00  1.140          H  
ATOM  12725  HE1 PHE B 802      -4.342   6.920  72.699  1.00  1.140          H  
ATOM  12726  HE2 PHE B 802      -1.519   9.867  74.013  1.00  1.140          H  
ATOM  12727  HZ  PHE B 802      -3.804   8.975  73.981  1.00  1.140          H  
ATOM  12728  N   LEU B 803      -0.033   9.283  69.271  1.00  0.710          N  
ATOM  12729  CA  LEU B 803       0.407  10.658  69.145  1.00  0.740          C  
ATOM  12730  C   LEU B 803       0.146  11.392  70.433  1.00  0.780          C  
ATOM  12731  O   LEU B 803      -0.940  11.301  70.994  1.00  0.840          O  
ATOM  12732  CB  LEU B 803      -0.346  11.383  68.022  1.00  1.020          C  
ATOM  12733  CG  LEU B 803       0.132  11.144  66.573  1.00  1.020          C  
ATOM  12734  CD1 LEU B 803      -0.283   9.753  66.102  1.00  1.020          C  
ATOM  12735  CD2 LEU B 803      -0.427  12.232  65.693  1.00  1.020          C  
ATOM  12736  H   LEU B 803      -0.936   8.982  68.894  1.00  0.850          H  
ATOM  12737  HA  LEU B 803       1.476  10.678  68.941  1.00  0.890          H  
ATOM  12738 1HB  LEU B 803      -1.392  11.086  68.072  1.00  1.230          H  
ATOM  12739 2HB  LEU B 803      -0.292  12.461  68.218  1.00  1.230          H  
ATOM  12740  HG  LEU B 803       1.185  11.185  66.537  1.00  1.230          H  
ATOM  12741 1HD1 LEU B 803       0.060   9.590  65.095  1.00  1.230          H  
ATOM  12742 2HD1 LEU B 803       0.138   9.002  66.728  1.00  1.230          H  
ATOM  12743 3HD1 LEU B 803      -1.364   9.673  66.137  1.00  1.230          H  
ATOM  12744 1HD2 LEU B 803      -0.084  12.082  64.674  1.00  1.230          H  
ATOM  12745 2HD2 LEU B 803      -1.511  12.201  65.723  1.00  1.230          H  
ATOM  12746 3HD2 LEU B 803      -0.082  13.209  66.055  1.00  1.230          H  
ATOM  12747  N   MET B 804       1.126  12.137  70.916  1.00  0.750          N  
ATOM  12748  CA  MET B 804       0.893  12.902  72.122  1.00  0.770          C  
ATOM  12749  C   MET B 804       0.353  14.278  71.743  1.00  0.780          C  
ATOM  12750  O   MET B 804      -0.447  14.858  72.477  1.00  0.810          O  
ATOM  12751  CB  MET B 804       2.169  13.003  72.947  1.00  1.070          C  
ATOM  12752  CG  MET B 804       2.680  11.660  73.483  1.00  1.070          C  
ATOM  12753  SD  MET B 804       1.495  10.756  74.490  1.00  1.070          S  
ATOM  12754  CE  MET B 804       1.379  11.770  75.953  1.00  1.070          C  
ATOM  12755  H   MET B 804       2.027  12.206  70.446  1.00  0.900          H  
ATOM  12756  HA  MET B 804       0.132  12.401  72.717  1.00  0.920          H  
ATOM  12757 1HB  MET B 804       2.956  13.427  72.331  1.00  1.280          H  
ATOM  12758 2HB  MET B 804       2.023  13.689  73.773  1.00  1.280          H  
ATOM  12759 1HG  MET B 804       2.972  11.027  72.641  1.00  1.280          H  
ATOM  12760 2HG  MET B 804       3.553  11.840  74.093  1.00  1.280          H  
ATOM  12761 1HE  MET B 804       0.683  11.312  76.656  1.00  1.280          H  
ATOM  12762 2HE  MET B 804       2.362  11.854  76.419  1.00  1.280          H  
ATOM  12763 3HE  MET B 804       1.017  12.762  75.687  1.00  1.280          H  
ATOM  12764  N   LYS B 805       0.778  14.772  70.569  1.00  0.770          N  
ATOM  12765  CA  LYS B 805       0.393  16.108  70.087  1.00  0.790          C  
ATOM  12766  C   LYS B 805      -0.424  16.078  68.791  1.00  0.770          C  
ATOM  12767  O   LYS B 805      -0.203  15.241  67.913  1.00  0.760          O  
ATOM  12768  CB  LYS B 805       1.642  16.951  69.839  1.00  1.100          C  
ATOM  12769  CG  LYS B 805       2.567  17.161  71.029  1.00  1.100          C  
ATOM  12770  CD  LYS B 805       1.982  18.039  72.112  1.00  1.100          C  
ATOM  12771  CE  LYS B 805       3.031  18.289  73.187  1.00  1.100          C  
ATOM  12772  NZ  LYS B 805       2.523  19.102  74.308  1.00  1.100          N  
ATOM  12773  H   LYS B 805       1.449  14.207  70.046  1.00  0.920          H  
ATOM  12774  HA  LYS B 805      -0.231  16.589  70.843  1.00  0.950          H  
ATOM  12775 1HB  LYS B 805       2.221  16.476  69.067  1.00  1.320          H  
ATOM  12776 2HB  LYS B 805       1.344  17.936  69.471  1.00  1.320          H  
ATOM  12777 1HG  LYS B 805       2.760  16.196  71.488  1.00  1.320          H  
ATOM  12778 2HG  LYS B 805       3.514  17.573  70.694  1.00  1.320          H  
ATOM  12779 1HD  LYS B 805       1.660  18.999  71.691  1.00  1.320          H  
ATOM  12780 2HD  LYS B 805       1.123  17.548  72.567  1.00  1.320          H  
ATOM  12781 1HE  LYS B 805       3.375  17.331  73.577  1.00  1.320          H  
ATOM  12782 2HE  LYS B 805       3.877  18.808  72.740  1.00  1.320          H  
ATOM  12783 1HZ  LYS B 805       3.312  19.217  74.966  1.00  1.320          H  
ATOM  12784 2HZ  LYS B 805       2.226  20.015  73.960  1.00  1.320          H  
ATOM  12785 3HZ  LYS B 805       1.759  18.637  74.760  1.00  1.320          H  
ATOM  12786  N   LYS B 806      -1.324  17.052  68.657  1.00  0.770          N  
ATOM  12787  CA  LYS B 806      -2.162  17.237  67.469  1.00  0.780          C  
ATOM  12788  C   LYS B 806      -1.805  18.528  66.734  1.00  0.780          C  
ATOM  12789  O   LYS B 806      -1.034  19.346  67.251  1.00  0.780          O  
ATOM  12790  CB  LYS B 806      -3.637  17.271  67.880  1.00  1.090          C  
ATOM  12791  CG  LYS B 806      -4.135  16.014  68.659  1.00  1.090          C  
ATOM  12792  CD  LYS B 806      -4.232  14.777  67.771  1.00  1.090          C  
ATOM  12793  CE  LYS B 806      -5.470  14.831  66.875  1.00  1.090          C  
ATOM  12794  NZ  LYS B 806      -5.503  13.725  65.963  1.00  1.090          N  
ATOM  12795  H   LYS B 806      -1.458  17.694  69.453  1.00  0.920          H  
ATOM  12796  HA  LYS B 806      -1.982  16.417  66.776  1.00  0.940          H  
ATOM  12797 1HB  LYS B 806      -3.806  18.131  68.512  1.00  1.310          H  
ATOM  12798 2HB  LYS B 806      -4.245  17.424  67.000  1.00  1.310          H  
ATOM  12799 1HG  LYS B 806      -3.447  15.806  69.482  1.00  1.310          H  
ATOM  12800 2HG  LYS B 806      -5.114  16.227  69.084  1.00  1.310          H  
ATOM  12801 1HD  LYS B 806      -3.347  14.669  67.152  1.00  1.310          H  
ATOM  12802 2HD  LYS B 806      -4.309  13.886  68.398  1.00  1.310          H  
ATOM  12803 1HE  LYS B 806      -6.365  14.791  67.496  1.00  1.310          H  
ATOM  12804 2HE  LYS B 806      -5.482  15.740  66.294  1.00  1.310          H  
ATOM  12805 1HZ  LYS B 806      -6.352  13.792  65.385  1.00  1.310          H  
ATOM  12806 2HZ  LYS B 806      -4.683  13.762  65.383  1.00  1.310          H  
ATOM  12807 3HZ  LYS B 806      -5.502  12.818  66.454  1.00  1.310          H  
ATOM  12808  N   ASP B 807      -2.321  18.701  65.513  1.00  0.790          N  
ATOM  12809  CA  ASP B 807      -2.035  19.944  64.815  1.00  0.820          C  
ATOM  12810  C   ASP B 807      -2.622  21.088  65.608  1.00  0.820          C  
ATOM  12811  O   ASP B 807      -3.661  20.950  66.255  1.00  0.790          O  
ATOM  12812  CB  ASP B 807      -2.576  19.999  63.395  1.00  1.140          C  
ATOM  12813  CG  ASP B 807      -1.890  19.049  62.427  1.00  1.140          C  
ATOM  12814  OD1 ASP B 807      -0.910  18.417  62.769  1.00  1.140          O  
ATOM  12815  OD2 ASP B 807      -2.348  18.981  61.324  1.00  1.140          O  
ATOM  12816  H   ASP B 807      -2.944  18.008  65.084  1.00  0.950          H  
ATOM  12817  HA  ASP B 807      -0.957  20.090  64.770  1.00  0.980          H  
ATOM  12818 1HB  ASP B 807      -3.638  19.810  63.406  1.00  1.360          H  
ATOM  12819 2HB  ASP B 807      -2.442  21.016  63.012  1.00  1.360          H  
ATOM  12820  N   ASN B 808      -1.957  22.221  65.516  1.00  0.850          N  
ATOM  12821  CA  ASN B 808      -2.254  23.494  66.145  1.00  0.860          C  
ATOM  12822  C   ASN B 808      -2.014  23.493  67.656  1.00  0.850          C  
ATOM  12823  O   ASN B 808      -2.304  24.490  68.321  1.00  0.860          O  
ATOM  12824  CB  ASN B 808      -3.691  23.907  65.870  1.00  1.200          C  
ATOM  12825  CG  ASN B 808      -4.000  24.021  64.408  1.00  1.200          C  
ATOM  12826  OD1 ASN B 808      -3.276  24.657  63.632  1.00  1.200          O  
ATOM  12827  ND2 ASN B 808      -5.078  23.398  64.005  1.00  1.200          N  
ATOM  12828  H   ASN B 808      -1.108  22.196  64.971  1.00  1.020          H  
ATOM  12829  HA  ASN B 808      -1.593  24.240  65.708  1.00  1.030          H  
ATOM  12830 1HB  ASN B 808      -4.392  23.224  66.338  1.00  1.440          H  
ATOM  12831 2HB  ASN B 808      -3.862  24.882  66.322  1.00  1.440          H  
ATOM  12832 1HD2 ASN B 808      -5.344  23.429  63.042  1.00  1.440          H  
ATOM  12833 2HD2 ASN B 808      -5.633  22.886  64.663  1.00  1.440          H  
ATOM  12834  N   GLU B 809      -1.419  22.432  68.202  1.00  0.840          N  
ATOM  12835  CA  GLU B 809      -1.105  22.435  69.620  1.00  0.840          C  
ATOM  12836  C   GLU B 809       0.316  22.894  69.879  1.00  0.880          C  
ATOM  12837  O   GLU B 809       1.214  22.674  69.059  1.00  0.900          O  
ATOM  12838  CB  GLU B 809      -1.339  21.060  70.232  1.00  1.180          C  
ATOM  12839  CG  GLU B 809      -2.803  20.638  70.240  1.00  1.180          C  
ATOM  12840  CD  GLU B 809      -3.005  19.318  70.873  1.00  1.180          C  
ATOM  12841  OE1 GLU B 809      -2.038  18.604  70.989  1.00  1.180          O  
ATOM  12842  OE2 GLU B 809      -4.111  19.002  71.242  1.00  1.180          O  
ATOM  12843  H   GLU B 809      -1.224  21.590  67.648  1.00  1.010          H  
ATOM  12844  HA  GLU B 809      -1.776  23.134  70.119  1.00  1.010          H  
ATOM  12845 1HB  GLU B 809      -0.774  20.315  69.669  1.00  1.410          H  
ATOM  12846 2HB  GLU B 809      -0.968  21.046  71.257  1.00  1.410          H  
ATOM  12847 1HG  GLU B 809      -3.388  21.385  70.770  1.00  1.410          H  
ATOM  12848 2HG  GLU B 809      -3.159  20.601  69.206  1.00  1.410          H  
ATOM  12849  N   SER B 810       0.503  23.570  71.013  1.00  0.930          N  
ATOM  12850  CA  SER B 810       1.816  24.033  71.433  1.00  1.000          C  
ATOM  12851  C   SER B 810       2.739  22.878  71.767  1.00  1.010          C  
ATOM  12852  O   SER B 810       2.323  21.905  72.411  1.00  1.000          O  
ATOM  12853  CB  SER B 810       1.684  24.929  72.653  1.00  1.370          C  
ATOM  12854  OG  SER B 810       0.938  26.084  72.367  1.00  1.370          O  
ATOM  12855  H   SER B 810      -0.287  23.758  71.614  1.00  1.120          H  
ATOM  12856  HA  SER B 810       2.267  24.589  70.618  1.00  1.200          H  
ATOM  12857 1HB  SER B 810       1.206  24.374  73.459  1.00  1.650          H  
ATOM  12858 2HB  SER B 810       2.679  25.212  72.998  1.00  1.650          H  
ATOM  12859  HG  SER B 810       0.916  26.594  73.183  1.00  1.650          H  
ATOM  12860  N   VAL B 811       4.004  23.012  71.374  1.00  1.050          N  
ATOM  12861  CA  VAL B 811       5.039  22.039  71.665  1.00  1.080          C  
ATOM  12862  C   VAL B 811       6.298  22.726  72.223  1.00  1.120          C  
ATOM  12863  O   VAL B 811       6.788  23.708  71.662  1.00  1.180          O  
ATOM  12864  CB  VAL B 811       5.421  21.267  70.379  1.00  1.500          C  
ATOM  12865  CG1 VAL B 811       6.458  20.241  70.694  1.00  1.500          C  
ATOM  12866  CG2 VAL B 811       4.211  20.621  69.751  1.00  1.500          C  
ATOM  12867  H   VAL B 811       4.252  23.828  70.814  1.00  1.260          H  
ATOM  12868  HA  VAL B 811       4.663  21.337  72.410  1.00  1.300          H  
ATOM  12869  HB  VAL B 811       5.860  21.964  69.659  1.00  1.800          H  
ATOM  12870 1HG1 VAL B 811       6.709  19.729  69.785  1.00  1.800          H  
ATOM  12871 2HG1 VAL B 811       7.350  20.709  71.103  1.00  1.800          H  
ATOM  12872 3HG1 VAL B 811       6.063  19.521  71.413  1.00  1.800          H  
ATOM  12873 1HG2 VAL B 811       4.519  20.095  68.854  1.00  1.800          H  
ATOM  12874 2HG2 VAL B 811       3.769  19.930  70.447  1.00  1.800          H  
ATOM  12875 3HG2 VAL B 811       3.479  21.381  69.488  1.00  1.800          H  
ATOM  12876  N   ALA B 812       6.839  22.229  73.326  1.00  1.120          N  
ATOM  12877  CA  ALA B 812       8.093  22.795  73.822  1.00  1.150          C  
ATOM  12878  C   ALA B 812       9.261  21.950  73.337  1.00  1.150          C  
ATOM  12879  O   ALA B 812       9.133  20.729  73.228  1.00  1.130          O  
ATOM  12880  CB  ALA B 812       8.101  22.865  75.335  1.00  1.600          C  
ATOM  12881  H   ALA B 812       6.398  21.447  73.800  1.00  1.340          H  
ATOM  12882  HA  ALA B 812       8.209  23.802  73.422  1.00  1.380          H  
ATOM  12883 1HB  ALA B 812       9.047  23.296  75.666  1.00  1.920          H  
ATOM  12884 2HB  ALA B 812       7.276  23.487  75.674  1.00  1.920          H  
ATOM  12885 3HB  ALA B 812       7.998  21.872  75.752  1.00  1.920          H  
ATOM  12886  N   VAL B 813      10.419  22.554  73.128  1.00  1.180          N  
ATOM  12887  CA  VAL B 813      11.565  21.730  72.770  1.00  1.180          C  
ATOM  12888  C   VAL B 813      11.783  20.712  73.882  1.00  1.180          C  
ATOM  12889  O   VAL B 813      11.732  21.058  75.064  1.00  1.200          O  
ATOM  12890  CB  VAL B 813      12.822  22.603  72.558  1.00  1.650          C  
ATOM  12891  CG1 VAL B 813      13.254  23.287  73.850  1.00  1.650          C  
ATOM  12892  CG2 VAL B 813      13.954  21.739  72.017  1.00  1.650          C  
ATOM  12893  H   VAL B 813      10.498  23.566  73.203  1.00  1.420          H  
ATOM  12894  HA  VAL B 813      11.346  21.204  71.838  1.00  1.420          H  
ATOM  12895  HB  VAL B 813      12.583  23.377  71.854  1.00  1.980          H  
ATOM  12896 1HG1 VAL B 813      14.122  23.912  73.650  1.00  1.980          H  
ATOM  12897 2HG1 VAL B 813      12.444  23.907  74.226  1.00  1.980          H  
ATOM  12898 3HG1 VAL B 813      13.523  22.556  74.604  1.00  1.980          H  
ATOM  12899 1HG2 VAL B 813      14.830  22.357  71.833  1.00  1.980          H  
ATOM  12900 2HG2 VAL B 813      14.212  20.962  72.733  1.00  1.980          H  
ATOM  12901 3HG2 VAL B 813      13.644  21.277  71.100  1.00  1.980          H  
ATOM  12902  N   GLY B 814      11.982  19.448  73.516  1.00  1.160          N  
ATOM  12903  CA  GLY B 814      12.176  18.398  74.504  1.00  1.160          C  
ATOM  12904  C   GLY B 814      10.868  17.724  74.938  1.00  1.130          C  
ATOM  12905  O   GLY B 814      10.898  16.731  75.670  1.00  1.120          O  
ATOM  12906  H   GLY B 814      12.039  19.206  72.520  1.00  1.390          H  
ATOM  12907 1HA  GLY B 814      12.849  17.648  74.090  1.00  1.390          H  
ATOM  12908 2HA  GLY B 814      12.673  18.818  75.375  1.00  1.390          H  
ATOM  12909  N   ASP B 815       9.722  18.277  74.532  1.00  1.120          N  
ATOM  12910  CA  ASP B 815       8.421  17.720  74.872  1.00  1.070          C  
ATOM  12911  C   ASP B 815       8.172  16.510  73.999  1.00  1.000          C  
ATOM  12912  O   ASP B 815       8.782  16.372  72.940  1.00  1.090          O  
ATOM  12913  CB  ASP B 815       7.317  18.762  74.699  1.00  1.520          C  
ATOM  12914  CG  ASP B 815       5.998  18.400  75.399  1.00  1.520          C  
ATOM  12915  OD1 ASP B 815       5.909  17.307  75.942  1.00  1.520          O  
ATOM  12916  OD2 ASP B 815       5.083  19.227  75.383  1.00  1.520          O  
ATOM  12917  H   ASP B 815       9.738  19.138  73.983  1.00  1.340          H  
ATOM  12918  HA  ASP B 815       8.435  17.398  75.914  1.00  1.280          H  
ATOM  12919 1HB  ASP B 815       7.670  19.699  75.097  1.00  1.820          H  
ATOM  12920 2HB  ASP B 815       7.134  18.908  73.634  1.00  1.820          H  
ATOM  12921  N   THR B 816       7.274  15.635  74.415  1.00  0.880          N  
ATOM  12922  CA  THR B 816       7.000  14.443  73.609  1.00  0.840          C  
ATOM  12923  C   THR B 816       5.934  14.709  72.576  1.00  0.920          C  
ATOM  12924  O   THR B 816       4.846  15.194  72.883  1.00  1.090          O  
ATOM  12925  CB  THR B 816       6.611  13.215  74.461  1.00  1.190          C  
ATOM  12926  OG1 THR B 816       7.699  12.886  75.333  1.00  1.190          O  
ATOM  12927  CG2 THR B 816       6.340  11.993  73.529  1.00  1.190          C  
ATOM  12928  H   THR B 816       6.758  15.864  75.271  1.00  1.060          H  
ATOM  12929  HA  THR B 816       7.908  14.173  73.074  1.00  1.010          H  
ATOM  12930  HB  THR B 816       5.723  13.435  75.054  1.00  1.430          H  
ATOM  12931  HG1 THR B 816       7.844  13.624  75.931  1.00  1.430          H  
ATOM  12932 1HG2 THR B 816       6.088  11.123  74.135  1.00  1.430          H  
ATOM  12933 2HG2 THR B 816       5.519  12.196  72.856  1.00  1.430          H  
ATOM  12934 3HG2 THR B 816       7.227  11.777  72.939  1.00  1.430          H  
ATOM  12935  N   VAL B 817       6.238  14.346  71.341  1.00  0.990          N  
ATOM  12936  CA  VAL B 817       5.306  14.507  70.255  1.00  0.830          C  
ATOM  12937  C   VAL B 817       4.691  13.149  69.930  1.00  0.770          C  
ATOM  12938  O   VAL B 817       3.468  13.047  69.740  1.00  0.740          O  
ATOM  12939  CB  VAL B 817       5.999  15.101  69.025  1.00  1.230          C  
ATOM  12940  CG1 VAL B 817       5.006  15.212  67.882  1.00  1.230          C  
ATOM  12941  CG2 VAL B 817       6.590  16.474  69.383  1.00  1.230          C  
ATOM  12942  H   VAL B 817       7.163  13.941  71.161  1.00  1.190          H  
ATOM  12943  HA  VAL B 817       4.521  15.180  70.563  1.00  1.000          H  
ATOM  12944  HB  VAL B 817       6.799  14.426  68.707  1.00  1.470          H  
ATOM  12945 1HG1 VAL B 817       5.508  15.603  67.037  1.00  1.470          H  
ATOM  12946 2HG1 VAL B 817       4.582  14.260  67.627  1.00  1.470          H  
ATOM  12947 3HG1 VAL B 817       4.212  15.876  68.171  1.00  1.470          H  
ATOM  12948 1HG2 VAL B 817       7.093  16.892  68.517  1.00  1.470          H  
ATOM  12949 2HG2 VAL B 817       5.792  17.143  69.698  1.00  1.470          H  
ATOM  12950 3HG2 VAL B 817       7.307  16.359  70.198  1.00  1.470          H  
ATOM  12951  N   LEU B 818       5.555  12.128  69.781  1.00  0.790          N  
ATOM  12952  CA  LEU B 818       5.098  10.779  69.413  1.00  0.750          C  
ATOM  12953  C   LEU B 818       5.547   9.690  70.424  1.00  0.750          C  
ATOM  12954  O   LEU B 818       6.675   9.699  70.925  1.00  0.810          O  
ATOM  12955  CB  LEU B 818       5.642  10.437  68.014  1.00  1.070          C  
ATOM  12956  CG  LEU B 818       5.310  11.449  66.859  1.00  1.070          C  
ATOM  12957  CD1 LEU B 818       6.036  11.050  65.644  1.00  1.070          C  
ATOM  12958  CD2 LEU B 818       3.828  11.516  66.573  1.00  1.070          C  
ATOM  12959  H   LEU B 818       6.547  12.307  69.958  1.00  0.950          H  
ATOM  12960  HA  LEU B 818       4.010  10.770  69.394  1.00  0.900          H  
ATOM  12961 1HB  LEU B 818       6.690  10.363  68.076  1.00  1.280          H  
ATOM  12962 2HB  LEU B 818       5.273   9.466  67.732  1.00  1.280          H  
ATOM  12963  HG  LEU B 818       5.673  12.419  67.142  1.00  1.280          H  
ATOM  12964 1HD1 LEU B 818       5.844  11.761  64.841  1.00  1.280          H  
ATOM  12965 2HD1 LEU B 818       7.102  11.035  65.858  1.00  1.280          H  
ATOM  12966 3HD1 LEU B 818       5.700  10.061  65.338  1.00  1.280          H  
ATOM  12967 1HD2 LEU B 818       3.647  12.224  65.785  1.00  1.280          H  
ATOM  12968 2HD2 LEU B 818       3.468  10.557  66.262  1.00  1.280          H  
ATOM  12969 3HD2 LEU B 818       3.293  11.838  67.460  1.00  1.280          H  
ATOM  12970  N   ASN B 819       4.665   8.722  70.695  1.00  0.720          N  
ATOM  12971  CA  ASN B 819       4.902   7.572  71.591  1.00  0.760          C  
ATOM  12972  C   ASN B 819       4.991   6.207  70.849  1.00  0.780          C  
ATOM  12973  O   ASN B 819       4.043   5.796  70.169  1.00  0.850          O  
ATOM  12974  CB  ASN B 819       3.830   7.567  72.671  1.00  1.050          C  
ATOM  12975  CG  ASN B 819       3.986   6.525  73.747  1.00  1.050          C  
ATOM  12976  OD1 ASN B 819       4.688   5.521  73.613  1.00  1.050          O  
ATOM  12977  ND2 ASN B 819       3.315   6.759  74.852  1.00  1.050          N  
ATOM  12978  H   ASN B 819       3.728   8.794  70.297  1.00  0.860          H  
ATOM  12979  HA  ASN B 819       5.866   7.717  72.082  1.00  0.910          H  
ATOM  12980 1HB  ASN B 819       3.814   8.548  73.148  1.00  1.260          H  
ATOM  12981 2HB  ASN B 819       2.883   7.438  72.208  1.00  1.260          H  
ATOM  12982 1HD2 ASN B 819       3.365   6.113  75.618  1.00  1.260          H  
ATOM  12983 2HD2 ASN B 819       2.751   7.582  74.932  1.00  1.260          H  
ATOM  12984  N   LEU B 820       6.164   5.557  70.910  1.00  0.710          N  
ATOM  12985  CA  LEU B 820       6.432   4.259  70.260  1.00  0.690          C  
ATOM  12986  C   LEU B 820       6.098   3.020  71.073  1.00  0.690          C  
ATOM  12987  O   LEU B 820       6.549   2.876  72.212  1.00  0.710          O  
ATOM  12988  CB  LEU B 820       7.927   4.099  69.957  1.00  0.970          C  
ATOM  12989  CG  LEU B 820       8.389   2.669  69.435  1.00  0.970          C  
ATOM  12990  CD1 LEU B 820       7.780   2.356  68.108  1.00  0.970          C  
ATOM  12991  CD2 LEU B 820       9.871   2.643  69.330  1.00  0.970          C  
ATOM  12992  H   LEU B 820       6.901   5.970  71.481  1.00  0.850          H  
ATOM  12993  HA  LEU B 820       5.854   4.228  69.336  1.00  0.830          H  
ATOM  12994 1HB  LEU B 820       8.220   4.839  69.271  1.00  1.170          H  
ATOM  12995 2HB  LEU B 820       8.459   4.282  70.874  1.00  1.170          H  
ATOM  12996  HG  LEU B 820       8.088   1.902  70.139  1.00  1.170          H  
ATOM  12997 1HD1 LEU B 820       8.107   1.398  67.792  1.00  1.170          H  
ATOM  12998 2HD1 LEU B 820       6.704   2.352  68.147  1.00  1.170          H  
ATOM  12999 3HD1 LEU B 820       8.087   3.057  67.411  1.00  1.170          H  
ATOM  13000 1HD2 LEU B 820      10.193   1.663  68.984  1.00  1.170          H  
ATOM  13001 2HD2 LEU B 820      10.195   3.406  68.628  1.00  1.170          H  
ATOM  13002 3HD2 LEU B 820      10.300   2.831  70.302  1.00  1.170          H  
ATOM  13003  N   TYR B 821       5.420   2.068  70.416  1.00  0.680          N  
ATOM  13004  CA  TYR B 821       5.123   0.735  70.929  1.00  0.670          C  
ATOM  13005  C   TYR B 821       5.814  -0.294  69.986  1.00  0.670          C  
ATOM  13006  O   TYR B 821       5.358  -0.520  68.856  1.00  0.660          O  
ATOM  13007  CB  TYR B 821       3.592   0.543  70.960  1.00  0.940          C  
ATOM  13008  CG  TYR B 821       2.872   1.540  71.853  1.00  0.940          C  
ATOM  13009  CD1 TYR B 821       2.667   2.834  71.407  1.00  0.940          C  
ATOM  13010  CD2 TYR B 821       2.404   1.171  73.093  1.00  0.940          C  
ATOM  13011  CE1 TYR B 821       2.043   3.735  72.190  1.00  0.940          C  
ATOM  13012  CE2 TYR B 821       1.757   2.086  73.888  1.00  0.940          C  
ATOM  13013  CZ  TYR B 821       1.577   3.371  73.442  1.00  0.940          C  
ATOM  13014  OH  TYR B 821       0.923   4.284  74.242  1.00  0.940          O  
ATOM  13015  H   TYR B 821       5.042   2.295  69.494  1.00  0.820          H  
ATOM  13016  HA  TYR B 821       5.541   0.627  71.931  1.00  0.800          H  
ATOM  13017 1HB  TYR B 821       3.194   0.641  69.965  1.00  1.130          H  
ATOM  13018 2HB  TYR B 821       3.353  -0.463  71.303  1.00  1.130          H  
ATOM  13019  HD1 TYR B 821       3.021   3.146  70.426  1.00  1.130          H  
ATOM  13020  HD2 TYR B 821       2.537   0.163  73.437  1.00  1.130          H  
ATOM  13021  HE1 TYR B 821       1.925   4.722  71.822  1.00  1.130          H  
ATOM  13022  HE2 TYR B 821       1.384   1.793  74.868  1.00  1.130          H  
ATOM  13023  HH  TYR B 821       0.882   5.134  73.797  1.00  1.130          H  
ATOM  13024  N   SER B 822       6.899  -0.944  70.448  1.00  0.680          N  
ATOM  13025  CA  SER B 822       7.672  -1.868  69.599  1.00  0.670          C  
ATOM  13026  C   SER B 822       7.909  -3.276  70.162  1.00  0.690          C  
ATOM  13027  O   SER B 822       7.987  -3.492  71.380  1.00  0.720          O  
ATOM  13028  CB  SER B 822       9.031  -1.295  69.297  1.00  0.940          C  
ATOM  13029  OG  SER B 822       9.794  -2.228  68.583  1.00  0.940          O  
ATOM  13030  H   SER B 822       7.261  -0.731  71.383  1.00  0.820          H  
ATOM  13031  HA  SER B 822       7.134  -1.979  68.656  1.00  0.800          H  
ATOM  13032 1HB  SER B 822       8.929  -0.409  68.716  1.00  1.130          H  
ATOM  13033 2HB  SER B 822       9.530  -1.025  70.215  1.00  1.130          H  
ATOM  13034  HG  SER B 822      10.734  -1.927  68.644  1.00  1.130          H  
ATOM  13035  N   SER B 823       8.055  -4.239  69.240  1.00  0.680          N  
ATOM  13036  CA  SER B 823       8.414  -5.634  69.531  1.00  0.710          C  
ATOM  13037  C   SER B 823       9.926  -5.871  69.353  1.00  0.730          C  
ATOM  13038  O   SER B 823      10.418  -6.998  69.472  1.00  0.770          O  
ATOM  13039  CB  SER B 823       7.657  -6.569  68.606  1.00  0.980          C  
ATOM  13040  OG  SER B 823       8.046  -6.382  67.276  1.00  0.980          O  
ATOM  13041  H   SER B 823       7.942  -3.987  68.263  1.00  0.820          H  
ATOM  13042  HA  SER B 823       8.145  -5.860  70.561  1.00  0.850          H  
ATOM  13043 1HB  SER B 823       7.835  -7.603  68.902  1.00  1.180          H  
ATOM  13044 2HB  SER B 823       6.589  -6.389  68.690  1.00  1.180          H  
ATOM  13045  HG  SER B 823       7.573  -7.058  66.775  1.00  1.180          H  
ATOM  13046  N   SER B 824      10.647  -4.794  69.042  1.00  0.710          N  
ATOM  13047  CA  SER B 824      12.077  -4.804  68.731  1.00  0.740          C  
ATOM  13048  C   SER B 824      12.822  -3.571  69.252  1.00  0.740          C  
ATOM  13049  O   SER B 824      12.294  -2.452  69.196  1.00  0.720          O  
ATOM  13050  CB  SER B 824      12.255  -4.827  67.222  1.00  1.020          C  
ATOM  13051  OG  SER B 824      13.616  -4.698  66.855  1.00  1.020          O  
ATOM  13052  H   SER B 824      10.145  -3.919  68.986  1.00  0.850          H  
ATOM  13053  HA  SER B 824      12.481  -5.713  69.163  1.00  0.890          H  
ATOM  13054 1HB  SER B 824      11.855  -5.761  66.827  1.00  1.230          H  
ATOM  13055 2HB  SER B 824      11.679  -4.013  66.780  1.00  1.230          H  
ATOM  13056  HG  SER B 824      13.621  -4.664  65.888  1.00  1.230          H  
ATOM  13057  N   PRO B 825      14.066  -3.732  69.757  1.00  0.760          N  
ATOM  13058  CA  PRO B 825      14.927  -2.673  70.247  1.00  0.760          C  
ATOM  13059  C   PRO B 825      15.368  -1.697  69.155  1.00  0.780          C  
ATOM  13060  O   PRO B 825      15.849  -0.608  69.469  1.00  0.770          O  
ATOM  13061  CB  PRO B 825      16.126  -3.441  70.821  1.00  1.140          C  
ATOM  13062  CG  PRO B 825      16.158  -4.749  70.068  1.00  1.140          C  
ATOM  13063  CD  PRO B 825      14.717  -5.086  69.785  1.00  1.140          C  
ATOM  13064  HA  PRO B 825      14.398  -2.134  71.047  1.00  0.910          H  
ATOM  13065 1HB  PRO B 825      17.042  -2.850  70.677  1.00  1.370          H  
ATOM  13066 2HB  PRO B 825      16.003  -3.574  71.903  1.00  1.370          H  
ATOM  13067 1HG  PRO B 825      16.758  -4.648  69.152  1.00  1.370          H  
ATOM  13068 2HG  PRO B 825      16.652  -5.519  70.680  1.00  1.370          H  
ATOM  13069 1HD  PRO B 825      14.687  -5.583  68.814  1.00  1.370          H  
ATOM  13070 2HD  PRO B 825      14.322  -5.721  70.573  1.00  1.370          H  
ATOM  13071  N   ILE B 826      15.250  -2.082  67.878  1.00  0.800          N  
ATOM  13072  CA  ILE B 826      15.714  -1.170  66.852  1.00  0.810          C  
ATOM  13073  C   ILE B 826      14.555  -0.391  66.278  1.00  0.790          C  
ATOM  13074  O   ILE B 826      13.745  -0.897  65.500  1.00  0.790          O  
ATOM  13075  CB  ILE B 826      16.460  -1.921  65.736  1.00  1.130          C  
ATOM  13076  CG1 ILE B 826      17.668  -2.668  66.364  1.00  1.130          C  
ATOM  13077  CG2 ILE B 826      16.916  -0.914  64.638  1.00  1.130          C  
ATOM  13078  CD1 ILE B 826      18.362  -3.648  65.445  1.00  1.130          C  
ATOM  13079  H   ILE B 826      14.825  -2.973  67.623  1.00  0.960          H  
ATOM  13080  HA  ILE B 826      16.408  -0.462  67.301  1.00  0.970          H  
ATOM  13081  HB  ILE B 826      15.800  -2.667  65.295  1.00  1.360          H  
ATOM  13082 1HG1 ILE B 826      18.396  -1.932  66.699  1.00  1.360          H  
ATOM  13083 2HG1 ILE B 826      17.321  -3.221  67.228  1.00  1.360          H  
ATOM  13084 1HG2 ILE B 826      17.437  -1.433  63.842  1.00  1.360          H  
ATOM  13085 2HG2 ILE B 826      16.050  -0.410  64.200  1.00  1.360          H  
ATOM  13086 3HG2 ILE B 826      17.580  -0.171  65.076  1.00  1.360          H  
ATOM  13087 1HD1 ILE B 826      19.182  -4.122  65.984  1.00  1.360          H  
ATOM  13088 2HD1 ILE B 826      17.651  -4.410  65.126  1.00  1.360          H  
ATOM  13089 3HD1 ILE B 826      18.760  -3.140  64.575  1.00  1.360          H  
ATOM  13090  N   SER B 827      14.556   0.889  66.613  1.00  0.790          N  
ATOM  13091  CA  SER B 827      13.533   1.841  66.254  1.00  0.790          C  
ATOM  13092  C   SER B 827      14.148   2.959  65.452  1.00  0.790          C  
ATOM  13093  O   SER B 827      13.568   4.028  65.308  1.00  0.790          O  
ATOM  13094  CB  SER B 827      12.927   2.406  67.515  1.00  1.110          C  
ATOM  13095  OG  SER B 827      13.918   3.037  68.294  1.00  1.110          O  
ATOM  13096  H   SER B 827      15.281   1.223  67.241  1.00  0.950          H  
ATOM  13097  HA  SER B 827      12.770   1.341  65.656  1.00  0.950          H  
ATOM  13098 1HB  SER B 827      12.148   3.121  67.258  1.00  1.330          H  
ATOM  13099 2HB  SER B 827      12.470   1.601  68.085  1.00  1.330          H  
ATOM  13100  HG  SER B 827      13.493   3.301  69.116  1.00  1.330          H  
ATOM  13101  N   ASN B 828      15.349   2.736  64.941  1.00  0.800          N  
ATOM  13102  CA  ASN B 828      16.052   3.796  64.235  1.00  0.820          C  
ATOM  13103  C   ASN B 828      15.300   4.297  63.007  1.00  0.800          C  
ATOM  13104  O   ASN B 828      15.187   5.513  62.796  1.00  0.790          O  
ATOM  13105  CB  ASN B 828      17.419   3.299  63.827  1.00  1.140          C  
ATOM  13106  CG  ASN B 828      18.328   3.133  64.996  1.00  1.140          C  
ATOM  13107  OD1 ASN B 828      18.072   3.663  66.083  1.00  1.140          O  
ATOM  13108  ND2 ASN B 828      19.389   2.401  64.804  1.00  1.140          N  
ATOM  13109  H   ASN B 828      15.767   1.824  65.065  1.00  0.960          H  
ATOM  13110  HA  ASN B 828      16.163   4.645  64.912  1.00  0.980          H  
ATOM  13111 1HB  ASN B 828      17.318   2.336  63.314  1.00  1.370          H  
ATOM  13112 2HB  ASN B 828      17.866   3.997  63.122  1.00  1.370          H  
ATOM  13113 1HD2 ASN B 828      20.039   2.254  65.551  1.00  1.370          H  
ATOM  13114 2HD2 ASN B 828      19.559   1.988  63.907  1.00  1.370          H  
ATOM  13115  N   GLU B 829      14.737   3.369  62.232  1.00  0.790          N  
ATOM  13116  CA  GLU B 829      13.981   3.703  61.037  1.00  0.770          C  
ATOM  13117  C   GLU B 829      12.684   4.379  61.432  1.00  0.740          C  
ATOM  13118  O   GLU B 829      12.270   5.366  60.821  1.00  0.740          O  
ATOM  13119  CB  GLU B 829      13.727   2.436  60.224  1.00  1.090          C  
ATOM  13120  CG  GLU B 829      15.006   1.817  59.639  1.00  1.090          C  
ATOM  13121  CD  GLU B 829      15.821   1.065  60.672  1.00  1.090          C  
ATOM  13122  OE1 GLU B 829      15.323   0.874  61.763  1.00  1.090          O  
ATOM  13123  OE2 GLU B 829      16.934   0.705  60.386  1.00  1.090          O  
ATOM  13124  H   GLU B 829      14.879   2.382  62.460  1.00  0.950          H  
ATOM  13125  HA  GLU B 829      14.565   4.400  60.436  1.00  0.920          H  
ATOM  13126 1HB  GLU B 829      13.238   1.689  60.850  1.00  1.300          H  
ATOM  13127 2HB  GLU B 829      13.053   2.662  59.398  1.00  1.300          H  
ATOM  13128 1HG  GLU B 829      14.735   1.133  58.835  1.00  1.300          H  
ATOM  13129 2HG  GLU B 829      15.616   2.613  59.213  1.00  1.300          H  
ATOM  13130  N   TYR B 830      12.055   3.847  62.481  1.00  0.740          N  
ATOM  13131  CA  TYR B 830      10.818   4.391  63.012  1.00  0.720          C  
ATOM  13132  C   TYR B 830      10.983   5.839  63.420  1.00  0.730          C  
ATOM  13133  O   TYR B 830      10.198   6.691  63.009  1.00  0.710          O  
ATOM  13134  CB  TYR B 830      10.346   3.579  64.227  1.00  1.020          C  
ATOM  13135  CG  TYR B 830       9.226   4.244  65.010  1.00  1.020          C  
ATOM  13136  CD1 TYR B 830       7.919   4.112  64.683  1.00  1.020          C  
ATOM  13137  CD2 TYR B 830       9.564   5.021  66.070  1.00  1.020          C  
ATOM  13138  CE1 TYR B 830       6.946   4.784  65.432  1.00  1.020          C  
ATOM  13139  CE2 TYR B 830       8.640   5.669  66.794  1.00  1.020          C  
ATOM  13140  CZ  TYR B 830       7.341   5.565  66.492  1.00  1.020          C  
ATOM  13141  OH  TYR B 830       6.432   6.213  67.259  1.00  1.020          O  
ATOM  13142  H   TYR B 830      12.472   3.038  62.918  1.00  0.890          H  
ATOM  13143  HA  TYR B 830      10.059   4.346  62.232  1.00  0.860          H  
ATOM  13144 1HB  TYR B 830       9.994   2.608  63.888  1.00  1.220          H  
ATOM  13145 2HB  TYR B 830      11.170   3.409  64.899  1.00  1.220          H  
ATOM  13146  HD1 TYR B 830       7.634   3.480  63.842  1.00  1.220          H  
ATOM  13147  HD2 TYR B 830      10.578   5.112  66.334  1.00  1.220          H  
ATOM  13148  HE1 TYR B 830       5.890   4.681  65.183  1.00  1.220          H  
ATOM  13149  HE2 TYR B 830       8.949   6.274  67.642  1.00  1.220          H  
ATOM  13150  HH  TYR B 830       6.885   6.678  67.969  1.00  1.220          H  
ATOM  13151  N   ILE B 831      12.007   6.121  64.231  1.00  0.750          N  
ATOM  13152  CA  ILE B 831      12.201   7.459  64.751  1.00  0.780          C  
ATOM  13153  C   ILE B 831      12.572   8.435  63.674  1.00  0.790          C  
ATOM  13154  O   ILE B 831      11.993   9.517  63.619  1.00  0.790          O  
ATOM  13155  CB  ILE B 831      13.271   7.526  65.869  1.00  1.080          C  
ATOM  13156  CG1 ILE B 831      12.764   6.753  67.115  1.00  1.080          C  
ATOM  13157  CG2 ILE B 831      13.572   9.024  66.209  1.00  1.080          C  
ATOM  13158  CD1 ILE B 831      13.779   6.503  68.183  1.00  1.080          C  
ATOM  13159  H   ILE B 831      12.637   5.373  64.520  1.00  0.900          H  
ATOM  13160  HA  ILE B 831      11.265   7.784  65.173  1.00  0.940          H  
ATOM  13161  HB  ILE B 831      14.184   7.027  65.531  1.00  1.300          H  
ATOM  13162 1HG1 ILE B 831      11.926   7.276  67.543  1.00  1.300          H  
ATOM  13163 2HG1 ILE B 831      12.452   5.788  66.794  1.00  1.300          H  
ATOM  13164 1HG2 ILE B 831      14.319   9.087  66.989  1.00  1.300          H  
ATOM  13165 2HG2 ILE B 831      13.952   9.547  65.337  1.00  1.300          H  
ATOM  13166 3HG2 ILE B 831      12.661   9.514  66.542  1.00  1.300          H  
ATOM  13167 1HD1 ILE B 831      13.316   5.929  68.986  1.00  1.300          H  
ATOM  13168 2HD1 ILE B 831      14.613   5.932  67.762  1.00  1.300          H  
ATOM  13169 3HD1 ILE B 831      14.146   7.439  68.586  1.00  1.300          H  
ATOM  13170  N   SER B 832      13.543   8.092  62.834  1.00  0.790          N  
ATOM  13171  CA  SER B 832      13.951   9.025  61.802  1.00  0.810          C  
ATOM  13172  C   SER B 832      12.768   9.361  60.912  1.00  0.790          C  
ATOM  13173  O   SER B 832      12.467  10.538  60.658  1.00  0.810          O  
ATOM  13174  CB  SER B 832      15.073   8.416  60.984  1.00  1.130          C  
ATOM  13175  OG  SER B 832      15.491   9.274  59.956  1.00  1.130          O  
ATOM  13176  H   SER B 832      14.017   7.189  62.925  1.00  0.950          H  
ATOM  13177  HA  SER B 832      14.305   9.941  62.278  1.00  0.970          H  
ATOM  13178 1HB  SER B 832      15.912   8.193  61.641  1.00  1.350          H  
ATOM  13179 2HB  SER B 832      14.735   7.467  60.560  1.00  1.350          H  
ATOM  13180  HG  SER B 832      16.225   8.827  59.529  1.00  1.350          H  
ATOM  13181  N   ALA B 833      12.071   8.327  60.441  1.00  0.760          N  
ATOM  13182  CA  ALA B 833      10.940   8.552  59.583  1.00  0.750          C  
ATOM  13183  C   ALA B 833       9.849   9.344  60.289  1.00  0.740          C  
ATOM  13184  O   ALA B 833       9.232  10.210  59.681  1.00  0.760          O  
ATOM  13185  CB  ALA B 833      10.416   7.219  59.112  1.00  1.050          C  
ATOM  13186  H   ALA B 833      12.335   7.362  60.662  1.00  0.910          H  
ATOM  13187  HA  ALA B 833      11.275   9.132  58.726  1.00  0.900          H  
ATOM  13188 1HB  ALA B 833       9.586   7.365  58.435  1.00  1.260          H  
ATOM  13189 2HB  ALA B 833      11.212   6.681  58.599  1.00  1.260          H  
ATOM  13190 3HB  ALA B 833      10.099   6.647  59.982  1.00  1.260          H  
ATOM  13191  N   ALA B 834       9.591   9.049  61.568  1.00  0.730          N  
ATOM  13192  CA  ALA B 834       8.571   9.743  62.343  1.00  0.740          C  
ATOM  13193  C   ALA B 834       8.890  11.213  62.525  1.00  0.770          C  
ATOM  13194  O   ALA B 834       8.016  12.061  62.401  1.00  0.780          O  
ATOM  13195  CB  ALA B 834       8.422   9.036  63.659  1.00  1.030          C  
ATOM  13196  H   ALA B 834      10.084   8.283  62.032  1.00  0.880          H  
ATOM  13197  HA  ALA B 834       7.629   9.705  61.809  1.00  0.890          H  
ATOM  13198 1HB  ALA B 834       7.674   9.497  64.233  1.00  1.240          H  
ATOM  13199 2HB  ALA B 834       8.157   8.001  63.493  1.00  1.240          H  
ATOM  13200 3HB  ALA B 834       9.365   9.084  64.162  1.00  1.240          H  
ATOM  13201  N   GLN B 835      10.150  11.554  62.747  1.00  0.790          N  
ATOM  13202  CA  GLN B 835      10.501  12.955  62.914  1.00  0.830          C  
ATOM  13203  C   GLN B 835      10.167  13.742  61.645  1.00  0.840          C  
ATOM  13204  O   GLN B 835       9.668  14.868  61.707  1.00  0.860          O  
ATOM  13205  CB  GLN B 835      11.982  13.068  63.264  1.00  1.150          C  
ATOM  13206  CG  GLN B 835      12.319  12.574  64.668  1.00  1.150          C  
ATOM  13207  CD  GLN B 835      13.803  12.469  64.895  1.00  1.150          C  
ATOM  13208  OE1 GLN B 835      14.578  12.405  63.939  1.00  1.150          O  
ATOM  13209  NE2 GLN B 835      14.219  12.450  66.152  1.00  1.150          N  
ATOM  13210  H   GLN B 835      10.857  10.823  62.879  1.00  0.950          H  
ATOM  13211  HA  GLN B 835       9.911  13.364  63.733  1.00  1.000          H  
ATOM  13212 1HB  GLN B 835      12.560  12.471  62.553  1.00  1.380          H  
ATOM  13213 2HB  GLN B 835      12.307  14.103  63.172  1.00  1.380          H  
ATOM  13214 1HG  GLN B 835      11.922  13.292  65.385  1.00  1.380          H  
ATOM  13215 2HG  GLN B 835      11.868  11.606  64.837  1.00  1.380          H  
ATOM  13216 1HE2 GLN B 835      15.197  12.380  66.352  1.00  1.380          H  
ATOM  13217 2HE2 GLN B 835      13.565  12.513  66.904  1.00  1.380          H  
ATOM  13218  N   LYS B 836      10.383  13.121  60.490  1.00  0.830          N  
ATOM  13219  CA  LYS B 836      10.099  13.732  59.194  1.00  0.840          C  
ATOM  13220  C   LYS B 836       8.608  14.030  58.952  1.00  0.790          C  
ATOM  13221  O   LYS B 836       8.273  14.760  58.014  1.00  0.790          O  
ATOM  13222  CB  LYS B 836      10.638  12.865  58.054  1.00  1.170          C  
ATOM  13223  CG  LYS B 836      12.161  12.812  57.968  1.00  1.170          C  
ATOM  13224  CD  LYS B 836      12.628  11.914  56.820  1.00  1.170          C  
ATOM  13225  CE  LYS B 836      14.150  11.850  56.746  1.00  1.170          C  
ATOM  13226  NZ  LYS B 836      14.620  10.954  55.647  1.00  1.170          N  
ATOM  13227  H   LYS B 836      10.832  12.195  60.525  1.00  1.000          H  
ATOM  13228  HA  LYS B 836      10.624  14.686  59.161  1.00  1.010          H  
ATOM  13229 1HB  LYS B 836      10.276  11.850  58.170  1.00  1.410          H  
ATOM  13230 2HB  LYS B 836      10.256  13.238  57.104  1.00  1.410          H  
ATOM  13231 1HG  LYS B 836      12.547  13.819  57.819  1.00  1.410          H  
ATOM  13232 2HG  LYS B 836      12.559  12.426  58.906  1.00  1.410          H  
ATOM  13233 1HD  LYS B 836      12.241  10.905  56.978  1.00  1.410          H  
ATOM  13234 2HD  LYS B 836      12.238  12.293  55.877  1.00  1.410          H  
ATOM  13235 1HE  LYS B 836      14.541  12.851  56.578  1.00  1.410          H  
ATOM  13236 2HE  LYS B 836      14.536  11.473  57.697  1.00  1.410          H  
ATOM  13237 1HZ  LYS B 836      15.630  10.938  55.635  1.00  1.410          H  
ATOM  13238 2HZ  LYS B 836      14.271  10.019  55.804  1.00  1.410          H  
ATOM  13239 3HZ  LYS B 836      14.279  11.296  54.759  1.00  1.410          H  
ATOM  13240  N   THR B 837       7.703  13.435  59.745  1.00  0.760          N  
ATOM  13241  CA  THR B 837       6.276  13.618  59.541  1.00  0.720          C  
ATOM  13242  C   THR B 837       5.731  14.769  60.341  1.00  0.760          C  
ATOM  13243  O   THR B 837       4.540  15.079  60.229  1.00  0.750          O  
ATOM  13244  CB  THR B 837       5.462  12.402  59.992  1.00  1.020          C  
ATOM  13245  OG1 THR B 837       5.545  12.264  61.401  1.00  1.020          O  
ATOM  13246  CG2 THR B 837       6.030  11.217  59.390  1.00  1.020          C  
ATOM  13247  H   THR B 837       7.996  12.867  60.546  1.00  0.910          H  
ATOM  13248  HA  THR B 837       6.096  13.807  58.484  1.00  0.860          H  
ATOM  13249  HB  THR B 837       4.425  12.511  59.688  1.00  1.230          H  
ATOM  13250  HG1 THR B 837       4.918  12.860  61.825  1.00  1.230          H  
ATOM  13251 1HG2 THR B 837       5.462  10.346  59.688  1.00  1.230          H  
ATOM  13252 2HG2 THR B 837       6.004  11.343  58.336  1.00  1.230          H  
ATOM  13253 3HG2 THR B 837       7.042  11.106  59.706  1.00  1.230          H  
ATOM  13254  N   ILE B 838       6.543  15.348  61.228  1.00  0.830          N  
ATOM  13255  CA  ILE B 838       6.032  16.407  62.083  1.00  0.890          C  
ATOM  13256  C   ILE B 838       6.663  17.763  61.822  1.00  0.870          C  
ATOM  13257  O   ILE B 838       7.873  17.936  61.958  1.00  0.870          O  
ATOM  13258  CB  ILE B 838       6.248  16.057  63.571  1.00  1.220          C  
ATOM  13259  CG1 ILE B 838       5.601  14.655  63.927  1.00  1.220          C  
ATOM  13260  CG2 ILE B 838       5.701  17.182  64.436  1.00  1.220          C  
ATOM  13261  CD1 ILE B 838       4.072  14.532  63.728  1.00  1.220          C  
ATOM  13262  H   ILE B 838       7.532  15.071  61.290  1.00  1.000          H  
ATOM  13263  HA  ILE B 838       4.966  16.521  61.899  1.00  1.070          H  
ATOM  13264  HB  ILE B 838       7.321  15.958  63.755  1.00  1.470          H  
ATOM  13265 1HG1 ILE B 838       6.094  13.901  63.313  1.00  1.470          H  
ATOM  13266 2HG1 ILE B 838       5.823  14.430  64.966  1.00  1.470          H  
ATOM  13267 1HG2 ILE B 838       5.870  16.982  65.465  1.00  1.470          H  
ATOM  13268 2HG2 ILE B 838       6.192  18.099  64.192  1.00  1.470          H  
ATOM  13269 3HG2 ILE B 838       4.646  17.283  64.249  1.00  1.470          H  
ATOM  13270 1HD1 ILE B 838       3.760  13.535  63.990  1.00  1.470          H  
ATOM  13271 2HD1 ILE B 838       3.543  15.245  64.357  1.00  1.470          H  
ATOM  13272 3HD1 ILE B 838       3.816  14.713  62.696  1.00  1.470          H  
ATOM  13273  N   ILE B 839       5.822  18.748  61.532  1.00  0.870          N  
ATOM  13274  CA  ILE B 839       6.293  20.103  61.310  1.00  0.870          C  
ATOM  13275  C   ILE B 839       5.872  21.037  62.436  1.00  0.900          C  
ATOM  13276  O   ILE B 839       4.674  21.260  62.666  1.00  0.910          O  
ATOM  13277  CB  ILE B 839       5.758  20.659  59.977  1.00  1.220          C  
ATOM  13278  CG1 ILE B 839       6.127  19.696  58.794  1.00  1.220          C  
ATOM  13279  CG2 ILE B 839       6.257  22.105  59.732  1.00  1.220          C  
ATOM  13280  CD1 ILE B 839       7.614  19.442  58.557  1.00  1.220          C  
ATOM  13281  H   ILE B 839       4.831  18.511  61.429  1.00  1.040          H  
ATOM  13282  HA  ILE B 839       7.380  20.099  61.287  1.00  1.040          H  
ATOM  13283  HB  ILE B 839       4.685  20.681  60.033  1.00  1.460          H  
ATOM  13284 1HG1 ILE B 839       5.658  18.732  58.987  1.00  1.460          H  
ATOM  13285 2HG1 ILE B 839       5.706  20.109  57.878  1.00  1.460          H  
ATOM  13286 1HG2 ILE B 839       5.835  22.477  58.800  1.00  1.460          H  
ATOM  13287 2HG2 ILE B 839       5.938  22.757  60.548  1.00  1.460          H  
ATOM  13288 3HG2 ILE B 839       7.343  22.127  59.671  1.00  1.460          H  
ATOM  13289 1HD1 ILE B 839       7.726  18.758  57.715  1.00  1.460          H  
ATOM  13290 2HD1 ILE B 839       8.125  20.373  58.327  1.00  1.460          H  
ATOM  13291 3HD1 ILE B 839       8.069  18.990  59.435  1.00  1.460          H  
ATOM  13292  N   ILE B 840       6.878  21.624  63.083  1.00  0.900          N  
ATOM  13293  CA  ILE B 840       6.732  22.564  64.194  1.00  0.930          C  
ATOM  13294  C   ILE B 840       7.296  23.922  63.772  1.00  1.010          C  
ATOM  13295  O   ILE B 840       8.391  23.985  63.204  1.00  1.060          O  
ATOM  13296  CB  ILE B 840       7.429  22.027  65.474  1.00  1.290          C  
ATOM  13297  CG1 ILE B 840       6.753  20.693  65.890  1.00  1.290          C  
ATOM  13298  CG2 ILE B 840       7.343  23.064  66.628  1.00  1.290          C  
ATOM  13299  CD1 ILE B 840       7.498  19.890  66.932  1.00  1.290          C  
ATOM  13300  H   ILE B 840       7.817  21.374  62.790  1.00  1.080          H  
ATOM  13301  HA  ILE B 840       5.683  22.686  64.404  1.00  1.120          H  
ATOM  13302  HB  ILE B 840       8.476  21.818  65.252  1.00  1.550          H  
ATOM  13303 1HG1 ILE B 840       5.765  20.918  66.282  1.00  1.550          H  
ATOM  13304 2HG1 ILE B 840       6.643  20.085  65.020  1.00  1.550          H  
ATOM  13305 1HG2 ILE B 840       7.840  22.689  67.521  1.00  1.550          H  
ATOM  13306 2HG2 ILE B 840       7.830  23.990  66.333  1.00  1.550          H  
ATOM  13307 3HG2 ILE B 840       6.299  23.258  66.856  1.00  1.550          H  
ATOM  13308 1HD1 ILE B 840       6.940  18.981  67.151  1.00  1.550          H  
ATOM  13309 2HD1 ILE B 840       8.491  19.625  66.549  1.00  1.550          H  
ATOM  13310 3HD1 ILE B 840       7.611  20.468  67.835  1.00  1.550          H  
ATOM  13311  N   ASN B 841       6.524  24.993  63.972  1.00  1.030          N  
ATOM  13312  CA  ASN B 841       6.968  26.333  63.568  1.00  1.130          C  
ATOM  13313  C   ASN B 841       6.219  27.454  64.315  1.00  1.150          C  
ATOM  13314  O   ASN B 841       5.392  27.192  65.187  1.00  1.070          O  
ATOM  13315  CB  ASN B 841       6.826  26.482  62.049  1.00  1.540          C  
ATOM  13316  CG  ASN B 841       7.871  27.362  61.400  1.00  1.540          C  
ATOM  13317  OD1 ASN B 841       8.305  28.362  61.988  1.00  1.540          O  
ATOM  13318  ND2 ASN B 841       8.272  27.009  60.204  1.00  1.540          N  
ATOM  13319  H   ASN B 841       5.618  24.851  64.432  1.00  1.240          H  
ATOM  13320  HA  ASN B 841       8.022  26.433  63.828  1.00  1.360          H  
ATOM  13321 1HB  ASN B 841       6.836  25.502  61.572  1.00  1.850          H  
ATOM  13322 2HB  ASN B 841       5.868  26.939  61.836  1.00  1.850          H  
ATOM  13323 1HD2 ASN B 841       8.960  27.555  59.724  1.00  1.850          H  
ATOM  13324 2HD2 ASN B 841       7.892  26.192  59.767  1.00  1.850          H  
ATOM  13325  N   LYS B 842       6.547  28.706  64.008  1.00  1.250          N  
ATOM  13326  CA  LYS B 842       5.887  29.865  64.614  1.00  1.280          C  
ATOM  13327  C   LYS B 842       4.402  29.911  64.235  1.00  1.330          C  
ATOM  13328  O   LYS B 842       3.619  30.705  64.777  1.00  1.390          O  
ATOM  13329  OXT LYS B 842       4.070  29.374  63.185  1.00  1.920          O  
ATOM  13330  CB  LYS B 842       6.599  31.153  64.190  1.00  1.710          C  
ATOM  13331  CG  LYS B 842       6.055  32.436  64.823  1.00  1.710          C  
ATOM  13332  CD  LYS B 842       6.897  33.650  64.438  1.00  1.710          C  
ATOM  13333  CE  LYS B 842       6.351  34.926  65.068  1.00  1.710          C  
ATOM  13334  NZ  LYS B 842       7.166  36.122  64.702  1.00  1.710          N  
ATOM  13335  H   LYS B 842       7.270  28.856  63.312  1.00  1.500          H  
ATOM  13336  HA  LYS B 842       5.952  29.773  65.699  1.00  1.540          H  
ATOM  13337 1HB  LYS B 842       7.657  31.078  64.442  1.00  2.050          H  
ATOM  13338 2HB  LYS B 842       6.531  31.260  63.107  1.00  2.050          H  
ATOM  13339 1HG  LYS B 842       5.040  32.611  64.474  1.00  2.050          H  
ATOM  13340 2HG  LYS B 842       6.033  32.327  65.906  1.00  2.050          H  
ATOM  13341 1HD  LYS B 842       7.925  33.500  64.769  1.00  2.050          H  
ATOM  13342 2HD  LYS B 842       6.894  33.760  63.354  1.00  2.050          H  
ATOM  13343 1HE  LYS B 842       5.327  35.080  64.730  1.00  2.050          H  
ATOM  13344 2HE  LYS B 842       6.352  34.817  66.152  1.00  2.050          H  
ATOM  13345 1HZ  LYS B 842       6.772  36.945  65.139  1.00  2.050          H  
ATOM  13346 2HZ  LYS B 842       8.117  35.996  65.022  1.00  2.050          H  
ATOM  13347 3HZ  LYS B 842       7.163  36.242  63.699  1.00  2.050          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 -5304.01 641.974 3644.09 -289.015 114.503 174.538 1965.64 -2093.64 -7.2212 -51.9445 -1782.38 -200.027 -468.396 -201.616 -169.916 -63.7433 0 178.378 35.2453 73.6788 457.307 614.699 -164.474 149.342 -104.392 -41.7274 889.505 -2003.6
MET:NtermProteinFull_1 -2.6788 0.30246 2.26089 -0.4054 0.17733 0.12385 1.23283 -1.28506 -0 -6e-05 -0.72666 1.28981 0 0 0 0 0 0.4353 0.1097 0.04066 1.2574 0 0 0 0.60916 0 0.40475 3.14816
ASN_2 -3.75935 0.35871 3.63029 -0.18121 0.02213 0.27119 1.58959 -1.80223 -0.00287 -0.05803 -1.1793 -0.32562 0 0 0 0 0 1.33355 -0.03628 0.00566 0 1.44721 0.31026 0 -0.93687 0.04055 0.56753 1.2949
ILE_3 -8.12568 1.12133 2.72324 -0.6792 0.55558 0.15531 1.72149 -2.38339 -0.00378 -0.02013 -0.62819 0.23881 0 0 0 0 0 0.0262 -0.04558 0.06786 0.57663 0 -0.41551 0 0.73287 0.01493 0.61495 -3.75226
ILE_4 -7.5064 0.70526 4.412 -0.73319 0.40786 0.30344 2.09186 -3.05119 -0 -0 -1.32188 0.30282 0 0 0 0 0 0.04209 -0.03338 0.28779 1.08648 0 -0.07729 0 0.73287 -0.13697 1.0302 -1.45763
ASN_5 -5.33493 0.32931 5.59635 -0.17615 0.03089 0.25644 2.44597 -2.81531 -0.01324 -0.16385 -1.96916 -0.32076 0 0 0 0 0 0.01517 0.01305 0.00221 0 1.51039 0.37628 0 -0.93687 -0.07333 0.82383 -0.40369
LEU_6 -8.99997 1.04952 4.31452 -0.5181 0.22696 0.11305 2.83242 -3.00502 -0 -6e-05 -2.22197 0.27863 0 0 0 0 0 0.00541 -0.02138 0.29393 0.38515 0 -0.27055 0 0.18072 -0.09739 0.78878 -4.66533
ILE_7 -10.1045 0.86702 4.62864 -0.49554 0.40126 0.09937 3.45885 -3.51297 -0 -0 -2.57777 -0.00194 0 0 0 0 0 0.00691 -0.06819 0.1518 0.5003 0 -0.46588 0 0.73287 -0.0998 0.83782 -5.64175
ASN_8 -7.16562 0.39246 7.22312 -0.16487 0.01118 0.24101 3.02847 -3.53788 -0.01278 -0.15577 -2.49085 -0.33729 0 0 0 0 0 0.00598 0.03894 0.01336 0 1.43009 0.49015 0 -0.93687 0.12032 0.51832 -1.28856
LYS_9 -6.84168 0.33144 7.9054 -0.30501 0.02512 0.13002 4.03588 -3.47554 -0.00031 -0.00073 -4.87066 -0.02223 0 0 0 -0.78766 0 0.03289 0.02802 0.15875 1.75523 0 0.02785 0 -1.5107 -0.0876 0.44501 -3.02651
LYS_10 -8.31479 0.56505 9.58448 -0.91389 0.48593 0.73537 5.06416 -4.10315 -0.01288 -0.07255 -5.21462 0.27219 0 0 -0.70267 -0.68495 0 0.05072 0.01117 0.70083 2.19143 0 -0.02397 0 -1.5107 -0.3767 0.70249 -1.56705
GLN_11 -8.79089 0.634 6.14014 -0.29582 0.04129 0.22219 3.36627 -3.32962 -0 -0 -2.43225 -0.37719 0 0 -0.59958 0 0 0.03172 -0.06349 0.12263 0 3.13371 -0.25081 0 -0.18838 -0.40417 0.84948 -2.19076
ARG_12 -4.76501 0.26585 4.86263 -0.47892 0.08469 0.27709 1.45678 -2.12797 -0 -0 -1.389 0.19316 0 0 0 0 0 0.00597 -0.06509 0.31507 1.9045 0 -0.01444 0 -1.2888 -0.39803 0.49954 -0.66199
GLY_13 -2.48584 0.15329 2.88253 -5e-05 0 0 0.99877 -1.35295 -0 -0 -1.12337 -0.3741 0 0 0 0 0 0.02037 -0.1718 0 0 0 -1.40222 0 0.83697 -0.5994 0.37102 -2.24677
LYS_14 -3.90251 0.15453 4.57601 -0.51744 0.15315 0.33571 1.903 -1.90308 -0.01468 -0.09345 -1.59628 0.07323 0 0 0 0 0 0.01887 -0.02075 0.07737 1.88054 0 0.02693 0 -1.5107 -0.49126 0.36448 -0.48633
ALA_15 -2.20818 0.16507 1.6872 -0.0236 0 0 0.05189 -0.96431 -0.02086 -0.16237 -0.34479 -0.20569 0 0 0 0 0 0.00838 0.03082 0 0 0 -0.0451 0 1.8394 -0.28234 0.17444 -0.30004
LEU_16 -7.25723 0.49074 2.61099 -0.46088 0.20547 0.07735 1.53066 -1.77387 -0.01288 -0.07255 -1.42754 0.1917 0 0 -0.76151 0 0 0.03158 0.01983 0.02657 0.50601 0 -0.37636 0 0.18072 -0.34534 0.31896 -6.29756
ASN_17 -5.08241 0.42148 5.67448 -0.21885 0.00777 0.31582 3.47005 -2.68674 -0 -0 -3.49969 -0.44434 0 0 -2.25949 0 0 0.02843 0.0263 0.00296 0 3.3512 0.22738 0 -0.93687 -0.19287 0.4847 -1.31068
LEU_18 -6.71888 0.96598 3.56141 -0.72903 0.36577 0.36467 1.91438 -2.42972 -0 -0 -1.06277 0.00251 0 0 0 0 0 0.0063 -0.06451 0.2167 0.89435 0 -0.18965 0 0.18072 -0.08163 0.63145 -2.17195
ALA_19 -3.56999 0.21778 3.63524 -0.0223 0 0 1.81163 -1.92047 -0 -0 -1.57034 -0.37617 0 0 -1.23138 0 0 0.0239 -0.04043 0 0 0 -0.32344 0 1.8394 -0.31238 0.51444 -1.32451
GLU_20 -7.65716 0.7802 7.83623 -0.19912 0.03768 0.27811 4.31716 -3.58433 -0.02117 -0.16309 -5.36381 -0.5024 0 0 -1.02811 -0.78766 0 0.00284 0.11583 0.04987 0 3.71308 -0.26165 0 -2.7348 -0.47218 0.51589 -5.1286
ILE_21 -9.47853 0.663 4.45706 -0.49463 0.32494 0.09832 3.01983 -3.29989 -0 -0 -2.32339 0.07219 0 0 0 0 0 0.00403 -0.01422 0.02179 0.52575 0 -0.49473 0 0.73287 -0.15825 0.6347 -5.70916
ASN_22 -6.46656 0.40128 5.97585 -0.17025 0.0209 0.2592 2.9179 -3.27257 -0.02356 -0.20429 -2.7538 -0.32728 0 0 0 0 0 0.0029 0.03801 0.074 0 1.43194 0.44912 0 -0.93687 0.10071 0.56589 -1.91748
TRP_23 -6.95064 0.50291 5.19537 -1.45062 0.21489 0.71727 2.91047 -3.10887 -0.00378 -0.02013 -2.05178 -0.2023 0 0 0 0 0 0.00789 -0.00553 0.15783 0 2.43705 -0.29776 0 1.6906 0.06512 0.65562 0.4636
PHE_24 -11.3311 1.67422 1.9019 -0.94268 0.07254 0.29706 3.07443 -3.04333 -0 -0 -1.73614 -0.03999 0 0 0 0 0 0.0143 0.1113 0.0003 0 1.72541 -0.51965 0 1.0402 0.11195 0.4901 -7.09912
VAL_25 -8.71372 1.1754 3.25905 -0.32141 0.25742 0.07045 2.80884 -3.01184 -0 -0 -2.01398 -0.03918 0 0 0 0 0 0.00929 -0.05308 0.00947 0.08285 0 -0.24703 0 1.9342 0.03233 0.54511 -4.21583
ASN_26 -5.23948 0.19879 5.71598 -0.17896 0.02698 0.26255 2.63207 -2.9054 -0.00905 -0.13715 -2.75125 -0.26839 0 0 0 0 0 0.03216 0.0749 0.03979 0 1.45722 0.47967 0 -0.93687 0.05537 0.46233 -0.98874
ALA_27 -6.80525 1.00467 4.32427 -0.02084 0 0 3.20795 -3.19262 -0.02176 -0.17304 -3.32278 -0.37287 0 0 0 0 0 0.02407 0.39811 0 0 0 -0.19642 0 1.8394 -0.24799 0.63162 -2.92348
VAL_28 -8.60518 1.80604 2.3117 -0.30645 0.24859 0.0687 2.37477 -2.67807 -0 -0 -1.60254 0.03808 0 0 0 0 0 0.01958 0.01455 0.06824 0.01032 0 -0.36163 0 1.9342 -0.24457 0.98998 -3.91369
LEU_29 -6.51687 0.96722 3.18435 -0.76502 0.52361 0.36586 1.52657 -2.10913 -0 -0 -0.48764 0.10754 0 0 0 0 0 0.08664 -0.06107 0.02338 1.23997 0 -0.30547 0 0.18072 -0.0597 0.8861 -1.21294
ASN_30 -3.642 0.20842 3.7409 -0.19492 0.04897 0.31278 1.12228 -1.87107 -0 -0 -1.06345 -0.45891 0 0 0 0 0 0.0049 -0.05639 0.00563 0 2.0334 -0.43992 0 -0.93687 -0.46489 0.49397 -1.15719
LYS_31 -2.64497 0.29535 3.19191 -0.34325 0.07426 0.22647 1.13967 -1.54084 -0 -0 -1.06091 -0.38453 0 0 0 0 0 0.00482 -0.09598 0.01838 1.54309 0 -0.14936 0 -1.5107 -0.43138 0.2479 -1.42007
THR_32 -3.17615 0.28704 2.85095 -0.11549 0.09312 0.06179 1.26824 -1.57041 -0.00763 -0.12125 -0.41582 -1.30963 0 0 0 0 0 0.01152 0.22733 0.07505 0.20262 0 -0.52605 2.25158 -1.0874 -0.28334 0.39297 -0.89095
ILE_33 -8.73072 2.34103 1.00085 -0.53782 0.82814 0.11383 1.24545 -2.04034 -0.00958 -0.11199 -0.21284 0.43158 0 0 0 0 0 0.01658 -0.04306 0.10881 0.54102 0 -0.56976 0 0.73287 -0.37989 1.07707 -4.19878
ALA_34 -4.53767 0.7588 3.67926 -0.02513 0.00023 0 2.90954 -2.21485 -0.0001 -0.00027 -2.61736 -0.23226 0 0 -0.89476 0 0 0.02488 -0.04019 0 0 0 -0.14811 0 1.8394 -0.71607 1.13478 -1.07989
ASP_35 -5.21117 0.38887 4.5159 -0.10924 0.01126 0.33029 2.08611 -2.29359 -0.01146 -0.09605 -1.94689 -0.45907 0 0 0 0 0 0.06524 0.03774 0.01 0 1.7931 -0.00389 0 -2.3716 -0.64249 0.46838 -3.43856
TYR_36 -12.5351 3.26558 5.9134 -1.03739 0.09715 0.39485 3.40067 -3.95864 -0.02705 -0.25558 -2.14994 -0.276 0 0 0 0 0 0.10149 -0.02772 0.25135 0 1.92052 -0.29739 0.15755 1.2797 -0.21552 1.17079 -2.82733
GLN_37 -9.10602 1.00524 5.43011 -0.26908 0.04426 0.2093 3.48979 -3.44136 -0.00971 -0.12941 -2.82166 -0.42316 0 0 -0.89476 0 0 0.02409 0.0598 0.07644 0 3.06644 -0.15492 0 -0.18838 -0.13949 1.2673 -2.90516
ILE_38 -9.98381 1.41452 3.68884 -0.50487 0.36293 0.09986 2.9017 -3.05814 -0 -0 -2.2115 -0.00779 0 0 0 0 0 0.03829 -0.00451 0.00331 0.5682 0 -0.42909 0 0.73287 -0.11013 0.62154 -5.8778
THR_39 -8.43706 0.98289 6.17542 -0.21371 0.18273 0.0782 3.48394 -3.37631 -0 -0 -2.8477 -0.06874 0 0 0 0 0 0.04386 -0.0219 0.00022 0.0729 0 0.00656 2.27543 -1.0874 0.031 0.58521 -2.13446
ALA_40 -7.35066 1.26948 3.43256 -0.02192 0 0 3.10413 -3.00755 -0.01998 -0.15885 -1.8003 -0.35049 0 0 0 0 0 0.04799 0.03753 0 0 0 -0.27164 0 1.8394 -0.13346 0.50411 -2.87966
PHE_41 -9.63112 0.93119 3.33655 -0.72371 0.02462 0.21566 2.68658 -2.78344 -0 -0 -1.91663 -0.09011 0 0 0 0 0 0.02497 -0.01393 0.31863 0 2.01083 -0.32275 0 1.0402 -0.17752 0.50069 -4.56928
LEU_42 -9.45196 0.67039 4.27114 -0.46581 0.19234 0.10635 3.08753 -3.02691 -0 -0 -2.29798 0.23731 0 0 0 0 0 0.00864 0.17619 0.08351 0.29897 0 -0.28962 0 0.18072 -0.18612 0.45786 -5.94747
MET_43 -11.8629 1.25117 5.54545 -0.51182 0.09836 0.12438 3.6354 -3.52988 -0 -0 -2.45079 -0.01778 0 0 0 0 0 0.06949 0.00947 0.16124 1.13141 0 0.0886 0 0.60916 -0.12228 0.46636 -5.30498
ALA_44 -6.62227 0.58588 4.23872 -0.0215 0 0 2.77242 -2.97761 -0 -0 -2.19673 -0.38487 0 0 0 0 0 0.02935 0.29822 0 0 0 -0.35682 0 1.8394 -0.22747 0.41905 -2.60424
ILE_45 -8.69061 0.88371 4.47255 -0.50104 0.34144 0.10001 2.64938 -2.85581 -0 -0 -2.02766 0.03699 0 0 0 0 0 0.01369 0.0146 0.06043 0.51892 0 -0.47673 0 0.73287 -0.25514 0.41894 -4.56346
TRP_46 -8.54537 0.9075 3.39104 -1.25021 0.07053 0.52792 2.17848 -2.47532 -0 -0 -1.01744 -0.43562 0 0 0 0 0 0.0443 -0.03138 0.23368 0 2.22462 -0.09612 0 1.6906 -0.0648 0.69412 -1.95348
PHE_47 -11.8049 2.61378 2.08766 -0.60777 0.18584 0.27465 1.79491 -2.59393 -0 -0 -1.08721 -0.20444 0 0 0 0 0 0.11312 0.13092 0.4073 0 3.57603 -0.23208 0 1.0402 -0.09302 1.86751 -2.53146
LYS_48 -4.51108 0.24191 4.41312 -0.53251 0.16128 0.35918 1.5277 -1.82584 -0 -0 -1.4572 -0.02873 0 0 0 0 0 0.04312 -0.04656 0.04117 1.75231 0 -0.15758 0 -1.5107 -0.02684 1.83302 0.27577
GLY_49 -2.49172 0.14167 3.14702 -0.00027 0 0 1.81576 -1.45887 -0 -0 -2.6896 -0.19264 0 0 -0.70267 0 0 0.0268 -0.05723 0 0 0 -1.51686 0 0.83697 -0.0316 0.56414 -2.6091
MET_50 -7.81585 1.00812 2.69927 -0.32753 0.18769 0.02509 0.54972 -1.39892 -0 -0 -0.3617 -0.29024 0 0 0 0 0 0.01952 0.05544 0.04648 1.63638 0 -0.14576 0 0.60916 0.11122 0.4032 -2.9887
ASN_51 -5.66808 0.76594 6.27076 -0.21769 0.00783 0.31707 3.71681 -2.75196 -0 -0 -3.41642 -0.51837 0 0 -2.14347 0 0 0.01495 0.1845 0.01278 0 2.79747 0.21574 0 -0.93687 0.14368 1.15995 -0.04535
PRO_52 -4.17146 0.54792 2.88401 -0.06509 0 0.04119 1.47876 -1.39334 -0 -0 -0.87734 0.59187 0 0 0 0 0 0.00812 -0.0809 0.07736 0.1755 0 -0.64484 0 -2.4119 0.21222 1.21716 -2.41076
ASN_53 -4.5131 0.65895 4.67173 -0.1732 0.02466 0.25217 2.33351 -2.26919 -0 -0 -1.90714 -0.28099 0 0 -1.23084 0 0 0.00735 0.0415 0.00117 0 1.50805 0.55416 0 -0.93687 0.40739 0.36828 -0.48243
GLU_54 -9.3601 0.66559 10.172 -0.21249 0.01179 0.28957 5.78161 -4.62683 -0.01468 -0.09345 -7.52024 -0.44595 0 0 -1.67414 -0.68495 0 0.0075 -0.05305 0.00751 0 4.199 -0.30841 0 -2.7348 -0.10464 0.32905 -6.37016
LEU_55 -9.45976 1.18569 4.81173 -0.52007 0.29914 0.11595 3.06123 -3.13119 -0 -0 -3.31618 0.2698 0 0 0 0 0 0.00467 0.1777 0.1349 0.47932 0 -0.2484 0 0.18072 -0.43008 0.67004 -5.7148
PHE_56 -8.99907 0.93503 5.08872 -1.00373 0.0777 0.34269 2.97216 -3.14129 -0 -0 -2.67045 -0.05001 0 0 0 0 0 0.00338 0.01141 0.27142 0 1.77247 -0.43167 0 1.0402 -0.07844 0.54018 -3.3193
LEU_57 -8.68629 1.19735 4.32877 -0.48601 0.22534 0.10991 2.72147 -3.01235 -0.01138 -0.14323 -2.21869 0.26439 0 0 0 0 0 0.00727 0.19954 0.13579 0.31921 0 -0.28449 0 0.18072 -0.14663 0.59149 -4.70781
LEU_58 -8.4757 0.94019 4.80708 -0.68041 0.23012 0.279 2.95047 -2.97717 -0 -0 -2.55133 0.06257 0 0 0 0 0 0.00948 -0.01594 0.06644 0.87632 0 -0.2356 0 0.18072 -0.24034 0.67685 -4.09724
THR_59 -9.08852 0.74996 6.36578 -0.20262 0.13149 0.07326 3.88005 -3.59586 -0 -0 -3.54907 -0.06815 0 0 0 0 0 0.02199 -0.01125 0.05095 0.07867 0 0.01173 2.3094 -1.0874 -0.04214 0.3675 -3.60421
LYS_60 -7.02891 1.13833 8.2343 -0.72948 0.09498 0.71623 4.24756 -3.70873 -0 -0 -6.34659 0.0102 0 0 0 -0.77346 0 0.0396 -0.02369 0.177 2.95314 0 0.05882 0 -1.5107 -0.0643 0.55907 -1.95667
ALA_61 -6.25963 0.73422 3.63756 -0.02173 0 0 2.50637 -2.81342 -0.00905 -0.13714 -1.35264 -0.37506 0 0 0 0 0 0.01542 0.01016 0 0 0 -0.28451 0 1.8394 -0.30601 0.54395 -2.27212
MET_62 -10.1881 0.88121 5.67735 -0.31544 0.09541 0.04023 3.06718 -3.31339 -0.00071 -0.01052 -3.58588 -0.0099 0 0 0 0 0 0.01548 0.01733 0.07159 1.08864 0 0.06947 0 0.60916 -0.18204 0.41406 -5.55889
VAL_63 -7.2478 0.80038 3.42956 -0.30255 0.18908 0.06665 2.59321 -2.76999 -0.00695 -0.07006 -1.56122 0.02818 0 0 0 0 0 0.01384 -0.04139 0.02236 0.06813 0 -0.2444 0 1.9342 -0.01732 0.48613 -2.62997
ASP_64 -4.18275 0.50152 6.51958 -0.11604 0.02192 0.36158 3.07666 -2.82235 -0 -0 -5.58349 -0.40219 0 0 0 -0.77346 0 0.02919 -0.0578 0.01669 0 2.04094 -0.10342 0 -2.3716 -0.02747 0.65035 -3.22212
THR_65 -6.02964 1.15189 3.91192 -0.14053 0.04814 0.07638 2.51807 -2.25823 -0 -0 -2.83127 -0.25796 0 0 -0.20136 0 0 0.03531 -0.06355 0.00587 0.07129 0 -0.15251 4.03243 -1.0874 -0.2329 0.91379 -0.49026
GLY_66 -2.57548 0.34624 2.65938 -0.00052 0 0 1.12642 -1.33473 -0 -0 -0.20608 -0.23157 0 0 0 0 0 0.02237 0.06582 0 0 0 -0.85661 0 0.83697 0.28982 0.75997 0.90199
GLU_67 -4.97688 0.39264 4.99989 -0.27544 0.04886 0.35019 2.1281 -2.28525 -0.02166 -0.10476 -2.29988 -0.23668 0 0 0 -0.5874 0 0.15732 0.03895 0.1233 0 3.11962 -0.01788 0 -2.7348 0.38704 0.54055 -1.25418
ILE_68 -5.0233 0.63203 1.57228 -0.45151 0.26291 0.09179 0.74045 -1.42289 -0 -0 -0.31679 -0.11954 0 0 0 0 0 0.07829 0.03091 0.0083 0.3705 0 -0.78261 0 0.73287 -0.39216 0.78668 -3.20178
ILE_69 -6.63524 1.0265 3.01716 -0.63813 0.47137 0.1271 1.55073 -1.99177 -0 -0 -1.15624 0.42069 0 0 0 0 0 0.04819 -0.089 0.00689 0.91983 0 -0.46166 0 0.73287 -0.50153 0.92385 -2.22839
LYS_70 -4.26002 0.18818 3.33549 -0.40146 0.03997 0.23236 1.13051 -1.51952 -0.00354 -0.00919 0.20479 -0.0661 0 0 0 0 0 0.00959 0.1322 0.02466 1.78377 0 0.27979 0 -1.5107 -0.16524 0.55946 -0.01502
PHE_71 -7.65266 1.43653 2.10346 -0.53108 0.11204 0.25169 1.85255 -2.02791 -0.01968 -0.12117 -0.88635 -0.02126 0 0 0 0 0 0.01226 -0.03502 0.23749 0 2.53058 -0.23774 0 1.0402 -0.06069 0.46031 -1.55645
ASN_72 -3.01073 0.18566 2.54684 -0.18738 0.03889 0.29862 1.02348 -1.24046 -0 -0 0.39891 -0.41332 0 0 0 0 0 0.00736 0.06947 0.00518 0 2.03575 -0.36555 0 -0.93687 -0.4228 0.34962 0.38267
HIS_D_73 -3.52097 0.3304 3.5703 -0.38768 0.01708 0.49848 0.59444 -1.65912 -0.00354 -0.00919 -0.31633 -0.3912 0 0 0 0 0 0.0462 -0.05728 0.01782 0 1.62125 -0.26164 0 -0.45461 -0.57329 0.13926 -0.79965
HIS_D_74 -6.98002 1.77001 6.26617 -0.60307 0.18342 0.69514 2.70202 -3.05552 -0.0285 -0.20736 -3.37421 0.1106 0 0 0 -0.67779 0 0.20515 -0.00593 0.01445 0 2.19848 -0.11353 0 -0.45461 -0.26091 1.50356 -0.11244
GLY_75 -1.62034 0.08485 2.54213 -0.00026 0 0 1.1243 -1.07802 -0 -0 -1.79773 -0.19878 0 0 -1.03406 0 0 0.06104 -0.06424 0 0 0 -0.48037 0 0.83697 0.04041 1.61734 0.03321
LYS_76 -2.9431 0.26547 4.73112 -0.47736 0.24362 0.28467 2.27084 -1.85368 -0.00882 -0.08619 -3.06419 0.00022 0 0 -0.74039 -0.47129 0 0.04987 -0.0309 0.19286 1.72466 0 0.41407 0 -1.5107 0.93656 0.59747 0.52482
ILE_77 -6.27645 1.05765 2.44595 -0.45888 0.4031 0.09459 1.26783 -1.87127 -0.01938 -0.10712 -1.50643 0.05876 0 0 0 0 0 0.01843 -0.0766 0.08539 0.33506 0 -0.65526 0 0.73287 0.78582 0.72051 -2.96544
SER_78 -4.35137 0.1909 4.59201 -0.03636 0.00073 0.06781 3.09362 -2.16265 -0.01329 -0.12713 -3.83995 -0.79857 0 0 -0.92408 0 0 0.03363 -0.09089 0.00456 0.40058 0 0.44165 0.60917 -0.77834 0.00922 0.48973 -3.18903
VAL_79 -6.23974 1.3994 1.46034 -0.3706 0.40492 0.08968 1.44461 -1.74265 -0 -0 -0.8481 -0.27443 0 0 0 0 0 0.07237 -0.04599 0.045 0.81502 0 -0.72403 0 1.9342 0.01553 0.55785 -2.00662
ASP_80 -5.26122 0.71503 7.76103 -0.10325 0.00164 0.29948 3.87451 -3.19945 -0.03057 -0.23193 -6.52262 -1.10352 0 0 -0.86464 -1.13392 0 0.03899 -0.01712 0.00088 0 2.33902 0.2454 0 -2.3716 0.13677 0.9423 -4.48478
LYS_81 -7.22571 0.81385 6.69622 -0.84483 0.36944 0.77562 1.85863 -2.81546 -0.08388 -0.27716 -1.62332 -0.02563 0 0 -0.86464 0 0 0.03547 0.11326 0.08066 3.08679 0 -0.05924 0 -1.5107 0.47948 0.83813 -0.18302
HIS_82 -8.04869 1.08959 6.7147 -0.51348 0.03356 0.34199 2.36427 -3.3061 -0 -0 -2.45639 -1.12366 0 0 0 0 0 0.03303 0.01286 0.00868 0 2.95376 -0.07055 0 -0.45461 0.18429 0.59362 -1.64313
SER_83 -4.32491 0.55009 5.468 -0.0297 9e-05 0.0518 2.2919 -2.4546 -0.00728 -0.13712 -0.99173 -1.08866 0 0 -0.85096 -0.40088 0 0.06257 -0.0108 0.08088 0.7938 0 -0.05237 0.64976 -0.77834 0.05542 0.52645 -0.5966
THR_84 -3.67611 0.17388 2.73514 -0.12623 0.05296 0.06529 1.54779 -1.504 -0.01886 -0.22319 -1.3739 -0.77026 0 0 -0.81647 0 0 0.00981 0.04063 0.00047 0.06337 0 -0.02082 2.31009 -1.0874 -0.07709 0.35443 -2.34047
GLY_85 -1.82878 0.30621 2.53091 -0.00024 0 0 1.02864 -1.10823 -0.00919 -0.05729 -0.92059 -0.16833 0 0 -0.85096 0 0 0.01631 -0.01812 0 0 0 -1.5097 0 0.83697 -0.07541 0.2068 -1.62101
GLY_86 -1.97706 0.09384 1.74993 -0.00155 0 0 0.7982 -0.93842 -0 -0 -0.94201 -0.34392 0 0 0 0 0 0.02831 -0.05331 0 0 0 -1.39656 0 0.83697 0.53729 0.1007 -1.5076
ILE_87 -7.92715 2.28439 0.30146 -0.60233 0.89811 0.13264 1.89877 -1.85766 -0.01416 -0.13248 -0.69779 0.08546 0 0 0 0 0 0.05977 -0.08552 0.17358 1.78782 0 -0.2157 0 0.73287 0.18596 0.57283 -2.41913
GLY_88 -4.45694 0.39812 4.80922 -5e-05 0 0 2.79091 -2.40974 -0.05006 -0.35249 -2.3645 -0.41036 0 0 0 0 0 0.02696 -0.15209 0 0 0 -1.40769 0 0.83697 -0.82718 0.86467 -2.70423
ASP_89 -4.53798 0.37186 7.61721 -0.24167 0.09412 0.79445 3.75298 -3.15646 -0.04673 -0.26278 -6.43534 -1.14753 0 0 -0.63196 -0.40094 0 0.01545 0.00059 0.09645 0 1.88872 -0.86531 0 -2.3716 -0.47659 0.93793 -5.00511
LYS_90 -10.2599 1.33094 11.7559 -0.73879 0.35818 0.84498 6.39339 -4.87739 -0.00064 -0.00778 -6.62196 0.45068 0 0 -1.31672 0 0 0.03738 0.10141 1.00538 2.17158 0 -0.00276 0 -1.5107 -0.13274 1.28643 0.26688
VAL_91 -8.01034 1.35842 3.77317 -0.31867 0.2551 0.07378 3.27182 -2.76551 -0.008 -0.05383 -2.96741 -0.17332 0 0 -0.63196 0 0 0.02503 0.03947 0.03724 0.07377 0 -0.24401 0 1.9342 -0.25134 1.02008 -3.56231
SER_92 -4.61784 0.39333 4.88472 -0.02796 0 0.04426 1.97411 -2.29332 -0.00065 -0.01308 -0.5839 -1.1196 0 0 0 -0.62873 0 0.03849 -0.07367 0.02539 0.37184 0 0.14225 0.63056 -0.77834 -0.29646 0.56504 -1.36354
LEU_93 -6.76473 0.98387 2.1383 -0.498 0.16615 0.11425 1.50198 -1.89682 -0 -0 -0.00738 0.2323 0 0 0 0 0 0.05253 -0.0305 0.05173 0.49051 0 -0.24602 0 0.18072 -0.33594 0.66417 -3.2029
ALA_94 -6.50733 0.866 2.30752 -0.02229 0 0 2.12276 -2.30227 -4e-05 -0.00042 -1.19484 -0.36545 0 0 0 0 0 0.07588 -0.03761 0 0 0 0.15069 0 1.8394 -0.01363 0.62339 -2.45823
LEU_95 -10.0228 1.86055 3.47775 -0.71614 0.39023 0.23154 2.80193 -2.89382 -0.02416 -0.14753 -2.65114 0.23927 0 0 0 0 0 0.16256 0.04983 0.04342 0.81802 0 -0.19388 0 0.18072 0.11653 0.73288 -5.54426
VAL_96 -7.28055 1.37401 3.36049 -0.2899 0.11702 0.05894 2.37939 -2.39836 -0.008 -0.05383 -2.03958 0.0195 0 0 0 0 0 0.04869 0.40291 0.04271 0.03204 0 -0.13955 0 1.9342 5.76834 2.04575 5.37425
PRO_97 -8.6192 1.80031 4.23192 -0.06996 5e-05 0.04306 2.2401 -2.23594 -0 -0 -1.65345 0.65172 0 0 0 0 0 0.02537 -0.12831 0.02401 0.15404 0 0.22628 0 -2.4119 5.81881 2.02734 2.12425
ILE_98 -9.72845 1.6397 2.71712 -0.54204 0.55713 0.1024 2.71098 -2.81147 -0 -0 -1.66721 0.14364 0 0 -0.6056 0 0 0.02878 -0.04944 0.08387 0.51045 0 -0.50374 0 0.73287 0.16177 0.88502 -5.63422
LEU_99 -10.723 1.60367 3.08225 -0.50365 0.16053 0.09991 3.12996 -3.0001 -4e-05 -0.00042 -2.67116 0.29239 0 0 0 0 0 0.09027 -0.03357 0.14657 0.45586 0 -0.25238 0 0.18072 -0.03416 1.21745 -6.75885
THR_100 -8.49923 1.34945 7.09312 -0.19047 0.14254 0.09574 3.75028 -3.65409 -0.02622 -0.17672 -2.89305 -0.3112 0 0 0 0 0 0.04748 -0.04201 0.07094 1.56377 0 0.15924 2.29611 -1.0874 -0.17605 1.45905 0.97128
SER_101 -5.85887 0.95926 5.11819 -0.04241 0.0004 0.06086 2.42896 -2.52553 -0.0163 -0.09851 -1.48682 -0.68087 0 0 -0.6056 0 0 0.01678 -0.08079 0.24022 0.16431 0 -0.21964 1.785 -0.77834 -0.39668 0.91308 -1.1033
LEU_102 -6.94031 1.27729 1.64555 -0.53841 0.30121 0.16324 1.42766 -1.78635 -0.02795 -0.12406 -0.53681 0.0668 0 0 0 0 0 0.06858 0.01421 0.02121 0.23831 0 -0.01264 0 0.18072 -0.53545 0.5825 -4.51471
GLY_103 -2.91066 0.14954 3.80341 -5e-05 0 0 2.2166 -1.82248 -0.0124 -0.15531 -2.25634 -0.34914 0 0 -0.74039 0 0 0.21288 -0.16085 0 0 0 -1.47701 0 0.83697 -0.41836 0.71434 -2.36924
PHE_104 -11.0546 2.21578 3.25192 -0.67014 1.10525 0.37083 2.57979 -2.86068 -0.0267 -0.11572 -1.1728 -0.297 0 0 0 0 0 0.0857 -0.00775 0.71173 0 3.76049 -0.17396 0 1.0402 -0.38197 2.02281 0.38311
SER_105 -4.53959 0.28417 4.16812 -0.0306 0.00325 0.0257 2.21287 -2.16732 -0.03288 -0.29152 -2.2855 -0.04997 0 0 0 0 0 0.03206 -0.03848 0.02174 0.71828 0 0.49795 0.60006 -0.77834 0.19997 1.72775 0.27774
VAL_106 -7.11889 0.74421 2.80107 -0.30878 0.37766 0.07722 2.68739 -2.37939 -0.00196 -0.03301 -2.12629 -0.66533 0 0 0 0 0 0.01478 0.05812 0.15559 0.1236 0 0.41527 0 1.9342 0.78234 0.48312 -1.97906
ALA_107 -4.04638 0.41748 0.40968 -0.03074 0.02046 0 0.85756 -1.2569 -0.0206 -0.21043 -0.46166 -0.50582 0 0 0 0 0 0.01787 0.11338 0 0 0 -0.08653 0 1.8394 0.56481 0.51359 -1.8648
LYS_108 -7.52395 0.75822 6.26609 -0.48197 0.1059 0.26051 2.87501 -2.84452 -0.02817 -0.18131 -2.67937 0.59922 0 0 0 0 0 0.01128 0.22776 0.03334 2.39796 0 0.0745 0 -1.5107 0.07851 0.44681 -1.11489
LEU_109 -6.48147 1.06363 1.73149 -0.48801 0.26803 0.10378 0.79829 -1.53679 -0.01195 -0.11396 -1.12452 0.0314 0 0 0 0 0 0.01019 0.03126 0.03821 0.77951 0 -0.19406 0 0.18072 -0.12979 0.74768 -4.29633
SER_110 -4.28612 0.28205 4.5683 -0.02093 0 0.05075 2.31529 -2.10224 -0.00452 -0.05 -2.15553 -0.52558 0 0 0 0 0 0.01639 -0.0117 0.00098 0.09477 0 -0.56133 0.6072 -0.77834 -0.02233 0.78447 -1.79842
GLY_111 -2.18304 0.23434 2.31348 -0.00056 0 0 1.06463 -1.15761 -0.0169 -0.12353 -0.83496 -0.22476 0 0 0 0 0 0.0477 -0.17377 0 0 0 -0.56803 0 0.83697 0.28224 0.51165 0.00786
ARG_112 -4.50533 0.56525 4.16659 -0.61758 0.13113 0.42827 1.51055 -1.94696 -0.04331 -0.33145 -1.40294 0.1511 0 0 0 -0.79978 0 3.10635 3.67309 0.12608 1.89339 0 0.81515 0 -1.2888 2.30765 16.4604 24.3989
GLY_113 -2.94611 0.19594 3.72944 -0.00035 0 0 2.07589 -1.71953 -0.00027 -0.00051 -2.56554 -0.23358 0 0 -1.79013 0 0 0.95582 -0.03698 0 0 0 0.61513 0 0.83697 2.76837 16.4753 18.3599
LEU_114 -3.42815 0.28859 1.25279 -0.51013 0.14173 0.10429 0.22662 -1.15088 -0 -0 -0.08398 0.08713 0 0 0 0 0 0.14298 0.12117 0.00828 0.83661 0 -0.13021 0 0.18072 0.82608 0.78608 -0.30028
GLY_115 -2.89794 0.25455 3.31832 -0.00098 0 0 1.97697 -1.75768 -0 -0 -1.57911 -0.30717 0 0 0 0 0 0.10037 0.37382 0 0 0 -1.54193 0 0.83697 0.57122 0.88576 0.23316
TYR_116 -7.44172 1.24727 1.90282 -0.60108 0.36548 0.31152 0.97779 -1.86126 -0 -0 -0.08823 -0.33394 0 0 0 0 0 0.81589 0.00113 0.14532 0 3.09326 0.12536 0.00054 1.2797 0.29137 0.99752 1.22874
THR_117 -3.25171 0.22298 2.09428 -0.1141 0.05382 0.08325 0.64492 -1.42001 -0 -0 -0.66421 -0.57661 0 0 0 0 0 0.41246 -0.009 0.00148 0.10595 0 -0.44458 2.29917 -1.0874 -0.37045 0.79941 -1.22034
GLY_118 -2.54822 0.0668 2.55251 -0.00027 0 0 0.99637 -1.30087 -0 -0 -1.77837 -0.18274 0 0 0 0 0 0.21134 -0.07133 0 0 0 -0.15984 0 0.83697 -0.23086 0.18446 -1.42405
GLY_119 -3.7883 0.6437 5.51707 -0.00042 0 0 2.55365 -2.51089 -0.00027 -0.00051 -3.17037 -0.18721 0 0 -0.99554 0 0 0.19468 -0.0451 0 0 0 -0.91898 0 0.83697 0.1863 0.16248 -1.52274
THR_120 -5.34728 0.31528 4.1719 -0.21351 0.18059 0.07856 2.06732 -2.14125 -0 -0 -1.40235 -0.26673 0 0 0 -0.62873 0 0.05553 -0.0405 0 0.14561 0 0.01692 2.31458 -1.0874 0.20042 0.41943 -1.16161
ILE_121 -8.21757 0.76139 5.59907 -0.51467 0.46136 0.10439 2.37384 -3.22388 -0.02064 -0.13505 -1.55737 -0.02991 0 0 0 0 0 0.02852 -0.04147 0.01114 0.56882 0 -0.41714 0 0.73287 -0.01105 0.54718 -2.98016
ASP_122 -7.76096 0.36287 10.2585 -0.10399 0.00169 0.30552 4.67961 -4.54852 -0.02779 -0.24567 -7.77284 -0.66757 0 0 -1.93032 -0.92196 0 0.01004 0.01982 0.06195 0 2.57232 0.21565 0 -2.3716 -0.03617 0.75183 -7.14762
LYS_123 -9.25335 1.02418 9.16301 -0.39089 0.06227 0.25222 2.79626 -4.15297 -0 -0 -3.7854 0.39419 0 0 0 0 0 0.01585 0.14295 0.427 2.34495 0 0.01585 0 -1.5107 -0.19796 0.77888 -1.87366
LEU_124 -8.74853 1.13813 3.42624 -0.4877 0.24272 0.11596 3.16015 -2.98316 -0 -0 -2.83711 0.26 0 0 0 0 0 0.00918 0.08006 0.00745 0.3052 0 -0.30432 0 0.18072 -0.34076 0.58201 -6.19376
GLU_125 -4.71108 0.44153 5.65922 -0.2117 0.02007 0.27727 2.51098 -2.71592 -0.02333 -0.27634 -2.61858 -0.59 0 0 0 0 0 0.01035 -0.04114 0.06576 0 3.09796 -0.35438 0 -2.7348 -0.53064 0.51056 -2.21423
ALA_126 -4.89347 0.60781 1.95098 -0.02582 0.00109 0 1.9098 -1.92985 -0.01141 -0.07943 -1.413 -0.42579 0 0 0 0 0 0.04659 -0.13562 0 0 0 -0.1757 0 1.8394 -0.58385 0.38947 -2.9288
VAL_127 -7.34824 1.52725 1.86501 -0.31464 0.21732 0.06498 2.64379 -2.37229 -0.02426 -0.09966 -2.32286 -0.45519 0 0 0 0 0 0.15525 0.00714 0.02917 0.10673 0 0.13662 0 1.9342 -0.20349 0.54796 -3.90522
GLY_128 -3.59527 0.40634 4.17789 -5e-05 0 0 2.20434 -2.12995 -0.01939 -0.14441 -2.27995 -0.37665 0 0 -0.83752 0 0 0.07283 -0.19387 0 0 0 -1.4376 0 0.83697 -0.52783 0.67347 -3.17064
VAL_129 -7.26056 1.33887 1.65799 -0.28994 0.18578 0.05953 1.40733 -2.00742 -0.02426 -0.09966 -0.68453 0.12923 0 0 0 0 0 0.1563 0.19427 0.1764 0.08441 0 -0.33812 0 1.9342 -0.81387 0.85833 -3.33572
LYS_130 -3.39447 0.38393 4.18741 -0.46811 0.23649 0.48422 2.34288 -1.93924 -0 -0 -2.35286 -0.24017 0 0 -0.83752 0 0 3.74246 2.30758 0.44433 2.37906 0 0.30861 0 -1.5107 0.09979 15.9875 22.1612
THR_131 -4.42678 0.42552 2.0829 -0.11632 0.05268 0.08675 0.87411 -1.42228 -0 -0 0.83505 -1.20345 0 0 0 0 0 4.77751 2.20394 0.02647 0.31734 0 0.25603 2.3421 -1.0874 1.72473 31.1237 38.8727
GLU_132 -2.46889 0.22237 2.99556 -0.39664 0.08882 0.75707 0.88343 -1.31328 -0.01214 -0.08733 -0.54923 -1.02539 0 0 0 -0.79978 0 1.51459 0.18669 0.23963 0 3.40552 -0.20397 0 -2.7348 2.44311 16.18 19.3253
LEU_133 -6.10309 0.3876 1.26639 -0.4871 0.19312 0.10334 1.13743 -1.54527 -0 -0 -0.32202 0.15303 0 0 0 0 0 0.09554 0.00504 0.2488 1.86441 0 -0.37045 0 0.18072 0.93279 0.74196 -1.51777
THR_134 -5.11343 0.74155 5.38759 -0.15128 0.04081 0.05547 3.47458 -2.57517 -0.00755 -0.05504 -3.80003 0.31558 0 0 -1.08427 -0.33021 0 0.04759 -0.06781 0.12365 0.1354 0 0.15366 2.30119 -1.0874 -0.31025 0.66097 -1.14441
ASP_135 -4.02095 0.61797 4.88981 -0.14997 0.02848 0.54464 2.7429 -2.36897 -0.00215 -0.02954 -3.48315 -1.32504 0 0 -0.54473 0 0 0.02291 -0.00323 0.09882 0 4.12612 0.07963 0 -2.3716 0.12636 0.56614 -0.45557
GLN_136 -4.38619 0.4198 4.68971 -0.27274 0.03927 0.20601 1.79213 -2.29925 -0.01463 -0.13365 -2.26647 -0.46529 0 0 -0.54473 0 0 0.03303 -0.05201 0.00305 0 2.77383 -0.22796 0 -0.18838 0.0996 0.31035 -0.48452
GLN_137 -6.57746 0.59616 6.15151 -0.2272 0.01902 0.16717 3.68593 -2.99126 -0.00406 -0.07466 -4.12176 -0.44219 0 0 -1.08427 -0.33021 0 0.03576 0.0399 0.12975 0 2.86454 -0.00685 0 -0.18838 -0.21401 0.34088 -2.2317
ALA_138 -6.52421 0.45041 3.60493 -0.02163 0 0 2.76101 -2.77147 -0 -0 -2.38324 -0.38802 0 0 0 0 0 0.05285 0.01067 0 0 0 -0.2541 0 1.8394 -0.277 0.30286 -3.59754
GLN_139 -7.16349 1.44035 7.46563 -0.24346 0.0284 0.19078 3.18848 -3.60493 -0.02218 -0.18869 -2.63063 -0.48279 0 0 0 0 0 0.06608 0.09081 0.1112 0 2.73612 0.04714 0 -0.18838 -0.28459 0.35047 0.90631
ALA_140 -4.32761 0.2577 4.66986 -0.02201 0 0 2.53193 -2.48394 -0 -0 -2.1946 -0.36904 0 0 0 0 0 0.01841 -0.04816 0 0 0 -0.26147 0 1.8394 -0.2681 0.31408 -0.34356
CYS_141 -6.3511 0.32428 5.82226 -0.04944 0 0.01644 2.97922 -2.89543 -0 -0 -3.53165 -0.00017 0 0 0 0 0 0.00326 -0.05176 0.01678 0.27403 0 0.27628 0 3.6196 -0.14263 0.25797 0.56795
LEU_142 -9.84002 1.81714 5.24253 -0.70993 0.33425 0.25728 2.63055 -3.70962 -0 -0 -1.76281 0.15709 0 0 0 0 0 0.00643 -0.01183 0.23694 0.98996 0 -0.26556 0 0.18072 -0.03763 0.78527 -3.69924
ASP_143 -4.02824 0.14305 6.50773 -0.10355 0.00113 0.31975 2.95187 -2.81252 -0.00448 -0.02191 -3.9215 -0.5202 0 0 -1.03406 -0.67779 0 0.01347 0.06545 0.06105 0 2.49051 -0.31581 0 -2.3716 -0.30239 0.93616 -2.62388
LYS_144 -3.47889 0.16316 3.75844 -0.30133 0.02673 0.13546 1.52615 -1.7605 -0 -0 -0.65399 -0.03181 0 0 0 0 0 0.00921 -0.03113 0.01969 1.87776 0 -0.07702 0 -1.5107 -0.22701 0.46268 -0.0931
ASN_145 -4.37049 0.34531 5.27205 -0.19739 0.03437 0.32076 2.02285 -2.3983 -0 -0 -1.92055 -0.52631 0 0 0 0 0 0.05052 -0.05028 1e-05 0 2.18289 -0.42818 0 -0.93687 -0.15996 0.29092 -0.46864
ASP_146 -6.247 0.98029 8.35865 -0.11118 0.01092 0.34755 4.66339 -3.67673 -0.00558 -0.05099 -6.44114 -0.66936 0 0 0 -1.1773 0 0.1119 -0.01242 0.03746 0 2.1411 -0.12134 0 -2.3716 0.01345 0.48503 -3.73491
CYS_147 -6.28687 0.51608 3.23826 -0.08389 0.01432 0.07562 1.18601 -1.8232 -0.00307 -0.03654 -1.11825 -0.73659 0 0 0 0 0 0.09334 0.30873 0.0197 0.33738 0 -0.02633 0 3.6196 0.2505 0.65065 0.19544
PHE_148 -10.3264 1.1769 1.4795 -1.01054 0.33299 0.64905 2.18897 -2.51926 -0.00955 -0.06333 -1.16502 -0.126 0 0 0 0 0 0.25246 0.16786 0.00156 0 1.96499 -0.37743 0 1.0402 0.01801 0.82962 -5.49542
ILE_149 -7.71715 1.15535 0.76901 -0.46703 0.29741 0.11084 0.86818 -1.52577 -0 -0 -0.30865 -0.19037 0 0 0 0 0 0.01876 -0.04364 0.09632 0.25375 0 -0.3287 0 0.73287 -0.0534 0.95244 -5.37977
ILE_150 -7.78576 1.41539 2.68682 -0.53747 0.3974 0.12749 2.42933 -2.34034 -0 -0 -1.87841 -0.17112 0 0 0 0 0 0.04237 -0.01759 0.03616 0.47388 0 -0.16795 0 0.73287 -0.03235 0.86856 -3.72072
GLY_151 -2.83392 0.31602 2.42907 -0.00029 0 0 0.82453 -1.33331 -0 -0 -0.20896 -0.27223 0 0 0 0 0 0.03003 -0.0565 0 0 0 0.60797 0 0.83697 0.04865 0.52956 0.91759
GLN_152 -5.1959 0.23246 3.77507 -0.31491 0.02692 0.13846 1.42189 -1.82204 -0.04328 -0.35271 -1.06257 0.10068 0 0 0 0 0 0.16778 -0.02927 0.0638 0 3.89222 0.05229 0 -0.18838 -0.0695 0.22705 1.02006
SER_153 -3.57982 0.34057 4.37946 -0.03112 0 0.05356 2.18431 -1.84679 -0.00374 -0.04303 -1.87326 -1.00251 0 0 -0.72663 -0.5874 0 0.60559 -0.0302 0.08372 0.88633 0 0.00094 0.61152 -0.77834 -0.49628 0.25039 -1.60272
LYS_154 -2.65411 0.16775 4.48493 -0.49648 0.11124 0.33528 1.83623 -1.73128 -0 -0 -2.85133 0.42571 0 0 0 -0.82316 0 1.33305 -0.01838 0.12906 1.8696 0 -0.02661 0 -1.5107 -0.55145 0.35995 0.38931
ASP_155 -5.07086 0.658 6.66014 -0.11918 0.02573 0.37084 2.84915 -2.73433 -0.02166 -0.10476 -5.49875 -0.20582 0 0 -0.72663 -0.82316 0 0.18404 -0.06232 0.01914 0 2.50662 -0.45663 0 -2.3716 -0.61687 0.50669 -5.03221
ILE_156 -8.22241 1.07182 3.72653 -0.63838 0.5208 0.12622 1.743 -2.65597 -0.0169 -0.18684 -1.70765 0.45914 0 0 0 0 0 0.04407 -0.05031 0.01649 0.89488 0 -0.48334 0 0.73287 -0.62459 0.59368 -4.65689
ALA_157 -4.6155 0.65482 3.48077 -0.02832 0.01623 0 1.99446 -2.18359 -0.00695 -0.07006 -1.9988 -0.59669 0 0 0 0 0 0.07289 0.21221 0 0 0 0.20628 0 1.8394 0.42414 1.02449 0.42577
PRO_158 -6.95425 1.38988 4.03772 -0.08586 0 0.05292 1.60247 -1.96177 -0 -0 -1.13964 0.72317 0 0 0 0 0 0.07013 0.06034 0.00484 0.59548 0 -0.36962 0 -2.4119 0.47602 1.11257 -2.79749
VAL_159 -9.24622 1.5415 2.83152 -0.38333 0.31557 0.09518 2.57886 -2.71565 -0.00071 -0.01052 -1.42772 -0.11879 0 0 -0.20136 0 0 0.0174 0.01945 0.01552 0.83684 0 0.11696 0 1.9342 -0.29952 0.72614 -3.37466
ASP_160 -6.87636 1.06606 8.94079 -0.254 0.00559 0.82319 4.9155 -4.00292 -0.02924 -0.14441 -8.64986 0.08687 0 0 0 -1.17709 0 0.02089 -0.0212 0.10262 0 3.30767 0.1349 0 -2.3716 -0.24373 0.60822 -3.75812
LYS_161 -5.09901 0.30307 7.25274 -0.38188 0.06503 0.27363 2.72893 -3.23271 -0.0256 -0.15891 -3.62206 0.39952 0 0 0 0 0 0.00424 0.02648 0.04534 2.34209 0 0.00162 0 -1.5107 -0.37909 0.56322 -0.40404
VAL_162 -5.63258 0.34744 3.613 -0.30001 0.20213 0.06815 2.12951 -2.36105 -0 -0 -1.42665 -0.0229 0 0 0 0 0 0.01374 -0.05212 0.00922 0.02606 0 -0.37204 0 1.9342 -0.16354 0.40663 -1.58079
LEU_163 -8.71339 0.84916 3.83075 -0.50136 0.33188 0.12473 2.76191 -2.92743 -0 -0 -2.58636 0.24566 0 0 0 0 0 0.00784 0.06003 0.02713 0.39726 0 -0.2676 0 0.18072 -0.079 0.39527 -5.86279
TYR_164 -7.32406 0.46515 6.97887 -1.08891 0.149 0.52167 2.81345 -3.49268 -0 -0 -3.00705 -0.27171 0 0 0 0 0 0.04706 0.0128 0.00132 0 1.86255 -0.25212 0.02288 1.2797 -0.12733 0.68754 -0.72186
GLY_165 -3.43144 0.32218 4.11094 -5e-05 0 0 1.8348 -2.07626 -0.01624 -0.12058 -1.15536 -0.44266 0 0 0 0 0 0.05121 -0.0309 0 0 0 0.31215 0 0.83697 0.61256 0.54002 1.34735
LEU_166 -7.86176 0.57493 4.25855 -0.47485 0.21987 0.11883 2.98632 -2.94916 -0.0031 -0.04162 -2.12478 0.2124 0 0 0 0 0 0.07542 -0.02936 0.1555 0.36619 0 -0.27962 0 0.18072 0.47789 0.4642 -3.67342
ARG_167 -12.2425 1.36431 10.9789 -0.66272 0.116 0.40317 4.6423 -5.18137 -0.01917 -0.09295 -4.3468 0.34193 0 0 0 -0.51193 0 0.02065 -0.05316 0.11807 1.46409 0 -0.15219 0 -1.2888 -0.34508 0.82577 -4.62139
ASP_168 -4.61578 0.44188 4.47314 -0.23324 0.00424 0.76721 1.57086 -2.24772 -0.00617 -0.06913 -2.10784 0.12476 0 0 0 0 0 0.165 -0.06838 0.05931 0 3.63821 -0.03035 0 -2.3716 -0.40136 0.77088 -0.13608
ILE_169 -6.30356 1.13927 3.59691 -0.51316 0.37176 0.11969 2.36717 -2.32077 -0.0198 -0.16076 -1.88206 -0.13283 0 0 -0.84322 0 0 0.16297 0.36171 0.72212 0.65817 0 -0.00987 0 0.73287 -0.13463 1.35711 -0.7309
THR_170 -7.16549 0.59647 3.88854 -0.11898 0.0785 0.06758 2.90994 -2.70615 -0.03387 -0.23598 -0.60021 -1.35979 0 0 -0.70874 0 0 0.04512 0.08035 0.00085 0.1109 0 -0.68141 2.27102 -1.0874 -0.08364 1.39975 -3.33265
GLY_171 -3.01473 0.25499 2.93979 -5e-05 0 0 1.66877 -1.64173 -0 -0 0.10602 -0.36871 0 0 0 0 0 0.05611 -0.15769 0 0 0 -1.43251 0 0.83697 -0.34806 0.4545 -0.64633
THR_172 -6.71155 0.65836 4.58722 -0.12602 0.06429 0.08157 1.80122 -2.37338 -0.02037 -0.16762 -0.7293 -0.8714 0 0 0 0 0 0.03745 -0.01663 0.03454 0.02971 0 -0.26084 2.3312 -1.0874 -0.31147 0.31814 -2.7323
VAL_173 -5.31894 0.74525 2.37772 -0.3077 0.22296 0.07059 1.60264 -1.874 -0.01249 -0.13415 -0.45499 -0.15431 0 0 0 0 0 0.01147 -0.0323 0.00843 0.09538 0 -0.36087 0 1.9342 -0.12627 0.35936 -1.34801
ASP_174 -2.31497 0.11084 2.15625 -0.26238 0.06751 0.89235 0.42588 -1.11875 -0.01249 -0.13415 -0.0522 -0.69783 0 0 0 0 0 0.03909 0.08688 0.0485 0 2.01862 -0.67884 0 -2.3716 -0.11262 0.4046 -1.5053
SER_175 -5.56003 0.60038 5.27562 -0.03274 0.00646 0.05954 2.65733 -2.33078 -0.00523 -0.0632 -2.1535 -0.7206 0 0 0 0 0 0.03004 0.08817 0.0033 0.09256 0 -0.06099 0.60021 -0.77834 0.31671 0.68763 -1.28747
LEU_176 -6.98194 1.25399 1.93765 -0.53211 0.37913 0.14635 1.73391 -1.9704 -0 -0 -1.13527 0.25019 0 0 0 0 0 0.0315 0.42863 0.83901 0.28257 0 -0.307 0 0.18072 1.57877 1.97216 0.08784
PRO_177 -6.65181 1.32486 3.21592 -0.06362 4e-05 0.04076 1.62133 -1.66115 -0 -0 -0.79929 0.65693 0 0 0 0 0 0.13853 0.00696 0.02953 0.07793 0 0.69541 0 -2.4119 1.86759 1.7602 -0.15177
LEU_178 -8.23862 0.71222 3.85098 -0.4782 0.28659 0.11418 2.24908 -2.51675 -0.00109 -0.0048 -1.67045 0.25606 0 0 0 0 0 0.00965 0.00821 0.05712 0.36147 0 -0.2678 0 0.18072 0.53911 0.44665 -4.10566
ILE_179 -7.82176 0.67224 4.45838 -0.67598 0.5495 0.15734 2.87829 -2.83848 -0.00474 -0.03264 -2.12414 0.23033 0 0 0 0 0 0.00587 -0.06412 0.02829 0.60513 0 -0.45908 0 0.73287 -0.15808 0.5492 -3.31159
ALA_180 -6.38811 0.36498 3.66387 -0.02039 0 0 2.69524 -2.65271 -0.00095 -0.00763 -2.77251 -0.3552 0 0 0 0 0 0.00935 0.01413 0 0 0 -0.23763 0 1.8394 -0.19099 0.48117 -3.55799
SER_181 -6.62396 0.27203 6.62182 -0.02305 0 0.02141 3.3159 -3.18349 -0 -0 -2.94089 -0.3448 0 0 0 0 0 0.04067 0.02541 1e-05 0.48271 0 0.30251 0.61022 -0.77834 -0.20396 0.27026 -2.13554
SER_182 -5.69609 0.30866 7.66332 -0.0299 0 0.05906 3.20711 -3.39242 -0.01069 -0.02713 -3.19934 -0.81132 0 0 0 -0.66515 0 0.05013 -0.01008 0.00793 0.57324 0 0.35968 1.83907 -0.77834 0.19018 0.26467 -0.09739
ILE_183 -7.8162 0.58032 4.42713 -0.49546 0.4044 0.09594 2.22977 -2.66173 -0 -0 -1.9058 0.14901 0 0 0 0 0 0.03992 -0.04134 0.00868 0.45721 0 -0.46278 0 0.73287 0.29571 0.37116 -3.5912
MET_184 -10.2787 1.03475 4.59623 -0.78347 0.29685 0.1857 2.96735 -2.89416 -0.01695 -0.1032 -2.52109 0.12419 0 0 0 0 0 0.01206 -0.04865 0.26671 1.06203 0 0.01618 0 0.60916 0.0536 0.70018 -4.72123
SER_185 -6.85477 0.43964 5.89541 -0.03455 0 0.04268 3.36235 -3.1611 -0 -0 -3.11836 -0.65805 0 0 0 0 0 0.02899 0.03853 0.04801 0.39071 0 0.16019 1.80568 -0.77834 -0.26742 0.72269 -1.93771
LYS_186 -5.47338 0.6253 6.88387 -0.34593 0.03184 0.17636 3.36857 -3.19097 -0.01069 -0.02713 -4.50307 0.34069 0 0 0 0 0 0.04002 -0.03886 0.02177 2.33778 0 -0.01185 0 -1.5107 -0.39993 0.46809 -1.2182
LYS_187 -8.34494 0.62043 8.90341 -0.51085 0.26767 0.3235 3.68698 -3.93625 -0.0487 -0.14342 -4.24465 0.08124 0 0 0 -0.32938 0 0.03482 0.11164 0.07597 1.94156 0 -0.15091 0 -1.5107 -0.32287 0.61979 -2.87564
LEU_188 -9.07782 1.01973 2.66175 -0.49782 0.2292 0.10967 2.26902 -2.60385 -0.0067 -0.028 -2.21008 0.21945 0 0 0 0 0 0.01511 -0.0374 0.27854 0.36459 0 -0.28551 0 0.18072 -0.25558 0.8468 -6.80819
ALA_189 -6.07714 0.83817 2.61459 -0.02733 0.00333 0 2.74249 -2.53997 -0.0122 -0.07056 -2.35373 -0.42646 0 0 0 0 0 0.1123 -0.02909 0 0 0 -0.07603 0 1.8394 -0.26715 0.58104 -3.14835
VAL_190 -7.84855 1.56042 3.2342 -0.31774 0.26512 0.07246 2.23191 -2.70306 -0.00706 -0.03689 -0.61824 -0.48527 0 0 0 0 0 0.15647 0.04209 0.02376 0.08625 0 0.20391 0 1.9342 -0.13318 0.57403 -1.76518
MET_191 -5.91576 0.72137 5.00135 -0.61591 0.27609 0.18156 2.22089 -2.35504 -0 -0 -0.9893 -0.52724 0 0 0 0 0 0.09922 0.16165 0.01495 1.03444 0 0.35687 0 0.60916 0.33127 0.99564 1.60121
ASN_192 -6.68928 0.5909 6.49347 -0.19575 0.07406 0.28632 2.33685 -3.03006 -0.01437 -0.12018 -2.04995 -0.32259 0 0 -0.35495 -0.80454 0 0.04295 0.00033 0.00065 0 1.88916 0.15919 0 -0.93687 0.25001 0.96284 -1.43182
GLU_193 -5.14366 0.37572 5.32 -0.19745 0.03075 0.28278 2.80091 -2.39396 -0.02029 -0.13384 -2.46771 -0.49588 0 0 -0.92408 0 0 0.01784 0.06318 0.00551 0 4.11524 -0.16845 0 -2.7348 -0.04054 0.55662 -1.15211
TYR_194 -9.19993 1.69586 4.42714 -0.64616 0.15322 0.33851 2.32381 -2.78574 -0 -0 -2.20015 -0.23903 0 0 0 0 0 0.02188 0.07039 0.07004 0 1.90708 -0.22899 0.00548 1.2797 -0.12143 0.34219 -2.78612
ILE_195 -8.03023 1.04253 3.02487 -0.42787 0.24103 0.08674 1.97306 -2.28398 -0 -0 -1.51344 -0.04429 0 0 0 0 0 0.01781 0.29048 0.08211 0.40733 0 -0.56091 0 0.73287 -0.25095 0.61135 -4.60149
PHE_196 -11.4107 1.8303 4.92582 -0.89422 0.16617 0.04442 3.10384 -3.49663 -0.00362 -0.01396 -2.70904 -0.57535 0 0 0 0 0 0.0115 2e-05 0.04092 0 2.73177 -0.12307 0 1.0402 -0.23255 1.08139 -4.48282
ILE_197 -10.1688 1.96024 2.88886 -0.45645 0.32337 0.08739 2.7065 -2.79603 -0.00466 -0.05506 -2.13741 -0.00899 0 0 0 0 0 0.05568 -0.05739 0.13055 0.31322 0 -0.69885 0 0.73287 -0.28346 1.27225 -6.1962
ASP_198 -6.55882 0.33048 8.23302 -0.20273 0.03712 0.65878 3.80724 -3.57492 -0.01356 -0.16225 -5.01958 -1.17397 0 0 0 -0.34571 0 0.13576 -0.05359 0.0747 0 2.4406 -0.67451 0 -2.3716 -0.27438 0.78943 -3.91848
LEU_199 -8.96946 1.79911 2.8321 -0.68485 0.66006 0.23559 2.77384 -2.69987 -0 -0 -2.70537 0.10547 0 0 0 0 0 0.12767 -0.03076 0.08125 1.4413 0 -0.38199 0 0.18072 -0.13327 1.00644 -4.36202
LYS_200 -8.76999 0.99844 9.22201 -0.47831 0.04735 0.30904 3.69259 -3.71198 -0.01894 -0.12914 -5.63073 0.31201 0 0 -0.81647 -0.34576 0 0.04057 0.05023 0.90775 1.96058 0 -0.03971 0 -1.5107 -0.12355 1.45208 -2.58261
TYR_201 -9.64044 0.83498 4.87028 -1.05706 0.10941 0.61432 2.439 -3.21248 -0.00331 -0.03489 -3.13579 -0.25868 0 0 0 0 0 0.03084 -0.00339 0.06426 0 1.81051 -0.36878 0.05908 1.2797 -0.23645 0.80244 -5.03645
GLY_202 -3.98457 0.48926 4.30353 -0.00052 0 0 2.65805 -2.37098 -0.00016 -0.0006 -3.9418 -0.23381 0 0 0 0 0 0.20348 -0.04428 0 0 0 -1.53397 0 0.83697 0.0719 0.28049 -3.26701
LYS_203 -5.12279 0.75126 6.12905 -0.53948 0.16071 0.19716 2.85354 -2.59008 -0 -0 -3.35309 1.38295 0 0 -0.65007 0 0 1.20956 1.65668 0.04703 2.6641 0 0.31388 0 -1.5107 0.38965 27.2337 31.2231
GLY_204 -2.40789 0.60781 1.7978 -0.00012 0 0 0.86861 -1.03841 -0 -0 -1.13477 -0.25199 0 0 0 0 0 0.84771 -0.15338 0 0 0 -1.54081 0 0.83697 0.3546 27.307 26.0931
ALA_205 -4.3118 0.63179 2.51139 -0.02257 0 0 1.46785 -2.05249 -0.00016 -0.0006 -0.73721 -0.21691 0 0 0 0 0 0.18373 0.24922 0 0 0 0.18118 0 1.8394 0.33695 0.36686 0.42662
PHE_206 -4.31274 0.39774 0.87319 -0.91699 0.0413 0.29441 0.34886 -1.02116 -8e-05 -0.00133 0.09914 -0.08356 0 0 0 0 0 0.05377 0.00327 0.28132 0 1.86406 -0.48575 0 1.0402 0.19173 0.29334 -1.03926
CYS_207 -7.49606 1.04757 3.19851 -0.05313 0.00947 0.02176 1.9678 -2.13455 -2e-05 -6e-05 -0.92004 -0.35366 0 0 0 0 0 0.02642 -0.08344 0.00575 0.91034 0 0.09783 0 3.6196 0.22073 0.32685 0.41167
LYS_208 -3.0025 0.18842 2.10707 -0.41236 0.06218 0.21811 0.43496 -1.17132 -0 -0 -0.12862 0.09923 0 0 0 0 0 0.16454 -0.06482 0.00226 1.50742 0 -0.02587 0 -1.5107 -0.13995 0.33975 -1.33223
THR_209 -5.64644 0.602 4.45585 -0.21571 0.12105 0.09401 3.07564 -2.40037 -0 -0 -1.74096 -1.44997 0 0 -0.0718 0 0 0.15192 0.05101 0.14237 1.27403 0 -0.1772 2.29901 -1.0874 -0.46069 0.47151 -0.51215
LYS_210 -5.81987 0.44216 3.81638 -0.44152 0.07177 0.26693 2.11362 -2.12643 -0.00331 -0.03489 -1.2583 -0.22773 0 0 0 0 0 0.04713 -0.06161 0.08654 2.10488 0 -0.0811 0 -1.5107 -0.31926 0.45459 -2.48072
LYS_211 -3.93075 0.30789 3.98285 -0.30709 0.02702 0.14111 1.69175 -1.96469 -0.01388 -0.12411 -0.60087 -0.01768 0 0 -0.0718 0 0 0.11887 -0.06337 0.00197 1.70201 0 -0.04796 0 -1.5107 -0.44894 0.26985 -0.8585
ILE_212 -7.45046 0.85432 4.0379 -0.50897 0.48576 0.1 2.88468 -2.58043 -0 -0 -1.35437 -0.10776 0 0 0 0 0 0.00795 -0.05072 0.02946 0.7206 0 -0.46192 0 0.73287 -0.26855 0.572 -2.35764
ALA_213 -7.69042 1.63163 3.04226 -0.02019 0 0 2.73642 -2.88322 -0 -0 -1.50169 -0.35422 0 0 0 0 0 0.0459 0.07407 0 0 0 -0.33512 0 1.8394 -0.25115 0.8664 -2.79993
ASN_214 -6.675 0.50844 6.33092 -0.16682 0.00959 0.24109 2.98974 -3.3225 -0 -0 -2.57396 -0.33272 0 0 0 0 0 0.04451 -0.0271 0.02817 0 1.50883 0.55808 0 -0.93687 -0.08524 0.76201 -1.13886
GLU_215 -5.78562 0.36574 7.05332 -0.45439 0.0586 0.89462 3.20631 -3.16061 -0.01388 -0.12411 -4.01084 -0.46786 0 0 0 -0.62353 0 0.0119 -0.00753 0.01022 0 3.3352 -0.28212 0 -2.7348 -0.09978 0.42781 -2.40134
LEU_216 -10.0206 1.18376 3.07304 -0.66859 0.16433 0.26695 2.60799 -2.85599 -0 -0 -2.21764 0.02535 0 0 0 0 0 0.00837 0.03629 0.06131 0.94589 0 -0.25684 0 0.18072 -0.36873 0.49582 -7.33858
ALA_217 -6.3646 0.75592 3.68353 -0.02114 0 0 2.69112 -2.81692 -0 -0 -2.38133 -0.3463 0 0 0 0 0 0.00711 0.02816 0 0 0 -0.19184 0 1.8394 -0.22857 0.51025 -2.83521
LYS_218 -5.67772 0.30905 7.27138 -0.47025 0.16223 0.24141 3.30472 -3.17173 -0 -0 -4.64686 0.11605 0 0 0 -0.62353 0 0.0113 -0.04292 0.01595 2.61305 0 -0.0023 0 -1.5107 -0.32296 0.41507 -2.00877
LEU_219 -7.426 0.6802 4.06294 -0.49554 0.15581 0.10968 2.56085 -2.69338 -0 -0 -2.21191 0.20927 0 0 0 0 0 0.02228 -0.04348 0.43431 0.38698 0 -0.26806 0 0.18072 -0.33859 0.79209 -3.88183
MET_220 -11.1035 1.31983 4.38296 -0.41721 0.25998 0.10591 2.82032 -2.98362 -0 -0 -2.5389 0.05886 0 0 0 0 0 0.01842 0.04408 0.2541 1.76058 0 0.03667 0 0.60916 -0.15476 0.7615 -4.76558
GLN_221 -7.77326 0.65884 7.07152 -0.26773 0.02602 0.18225 3.25461 -3.47354 -0 -0 -3.01515 -0.34023 0 0 -0.91471 0 0 0.03114 6e-05 0.07173 0 3.13094 -0.11025 0 -0.18838 -0.14873 0.45137 -1.35349
SER_222 -4.12736 0.13735 5.16171 -0.02691 0 0.06263 2.48089 -2.38388 -0 -0 -2.8298 -0.58086 0 0 0 0 0 0.03856 -0.00063 0.00432 0.73215 0 0.33138 0.60471 -0.77834 -0.04681 0.28457 -0.93633
ILE_223 -9.68117 1.10337 4.44874 -0.49642 0.43747 0.09387 3.01135 -3.17759 -0 -0 -1.77669 0.19402 0 0 0 0 0 0.02391 -0.03385 0.03109 0.45332 0 -0.46265 0 0.73287 0.18567 0.27652 -4.63618
ALA_224 -7.12028 1.13744 4.70155 -0.02256 0 0 3.51215 -3.2393 -0 -0 -3.05784 -0.34282 0 0 0 0 0 0.01862 0.02779 0 0 0 -0.24751 0 1.8394 -0.07803 0.47216 -2.39925
LYS_225 -4.59443 0.33807 5.55129 -0.29792 0.02434 0.12807 2.17046 -2.57412 -0 -0 -2.15193 -0.02899 0 0 0 0 0 0.02858 0.00477 0.02362 1.73918 0 -0.01968 0 -1.5107 -0.41196 0.42705 -1.1543
SER_226 -4.0824 0.43739 3.98659 -0.03206 5e-05 0.02225 1.93585 -2.00413 -0 -0 -1.61842 0.01333 0 0 0 0 0 0.02314 0.22054 0.00935 1.03026 0 0.05207 1.77676 -0.77834 -0.53195 0.43026 0.89054
PHE_227 -10.4113 2.27383 2.94725 -0.65466 0.1121 0.29044 2.35128 -2.6507 -0 -0 -1.88523 -0.14076 0 0 -0.69245 0 0 0.00997 -0.04278 0.55129 0 2.17663 -0.03418 0 1.0402 -0.4998 0.85993 -4.39891
LYS_228 -2.64167 0.2574 3.30613 -0.33226 0.05874 0.21404 1.26963 -1.49769 -0.02029 -0.13384 -1.36207 -0.40788 0 0 0 0 0 0.0095 -0.04026 0.01647 1.5119 0 -0.07864 0 -1.5107 -0.3161 0.69707 -1.00052
ARG_229 -8.35993 0.67269 7.20811 -0.68555 0.1115 0.47002 3.32031 -3.40919 -0.0067 -0.028 -3.59352 -0.09119 0 0 -1.0474 0 0 0.0566 -0.00767 0.21028 2.87662 0 -0.03244 0 -1.2888 0.37396 0.56249 -2.68781
LYS_230 -3.49304 0.40695 2.96544 -0.35465 0.04069 0.1559 1.26812 -1.37748 -0 -0 -1.24504 0.14775 0 0 0 0 0 0.03513 -0.08793 0.00589 1.68383 0 0.00288 0 -1.5107 0.18185 0.62499 -0.54942
LEU_231 -9.04537 2.32558 2.02324 -0.60793 0.15841 0.15761 1.22987 -2.20479 -0 -0 -1.44508 0.20034 0 0 -0.91471 0 0 0.02927 0.04071 0.5201 0.84602 0 -0.10061 0 0.18072 -0.21384 1.00345 -5.81699
SER_232 -4.91526 0.46361 4.57001 -0.0271 0 0.04419 2.56536 -2.338 -0.01376 -0.09923 -2.02341 -0.99005 0 0 0 -0.43201 0 0.04098 0.01408 0.00614 1.0011 0 0.45492 0.60014 -0.77834 0.20361 1.08796 -0.56508
VAL_233 -6.83278 1.14558 0.16773 -0.24418 0.12551 0.04754 1.01511 -1.61199 -0 -0 -0.15548 -0.24615 0 0 0 0 0 0.21711 -0.01338 0.14184 0.43767 0 -0.74768 0 1.9342 -0.0562 0.55574 -4.11979
LYS_234 -6.18429 0.83559 5.22387 -0.56674 0.08802 0.23443 2.39281 -2.43675 -0.00605 -0.01863 -2.58423 0.24535 0 0 0 0 0 0.04408 0.31991 0.6335 2.54231 0 0.19114 0 -1.5107 -0.20852 0.65515 -0.10976
LEU_235 -7.18245 1.1935 1.23372 -0.51638 0.16596 0.12628 0.83924 -1.69965 -0 -0 -1.05141 0.0953 0 0 0 0 0 0.05813 -0.02477 0.3889 2.11644 0 -0.36344 0 0.18072 -0.07951 0.69276 -3.82662
SER_236 -5.14474 0.2775 5.06697 -0.02736 0 0.04629 2.49672 -2.34386 -0.01073 -0.10734 -2.35116 -1.01126 0 0 0 0 0 0.03448 0.11837 0.00048 1.22948 0 0.25499 0.61665 -0.77834 0.0262 0.42093 -1.18572
ASP_237 -3.70392 0.08076 4.63237 -0.22091 0.06508 0.69306 2.34557 -2.04274 -0.02124 -0.14024 -2.72939 -1.10754 0 0 -0.6778 -0.71976 0 0.14951 -0.05014 0.02695 0 2.50797 -0.68393 0 -2.3716 -0.10498 0.30005 -3.77287
MET_238 -8.11424 1.1826 5.98417 -0.71575 0.36476 0.20712 3.22098 -2.95235 -0 -0 -0.77481 -0.41541 0 0 0 0 0 0.24751 0.04321 0.26694 1.03202 0 0.18368 0 0.60916 0.26209 0.87103 1.5027
ASN_239 -5.15288 0.14896 5.93732 -0.2161 0.02916 0.31625 3.19203 -2.71074 -0 -0 -3.20621 -0.43864 0 0 -1.32786 -0.71976 0 0.03247 -0.01871 0.00117 0 2.89864 -0.39866 0 -0.93687 0.15837 0.99693 -1.41511
GLN_240 -5.63345 0.59255 5.89745 -0.26154 0.01509 0.18556 1.68138 -2.58168 -0.04924 -0.38999 -1.38849 -0.6799 0 0 -0.56754 0 0 0.05613 0.2583 0.12297 0 3.36996 -0.05398 0 -0.18838 -0.31907 0.61965 0.68576
VAL_241 -7.14647 1.4793 1.23678 -0.28465 0.195 0.05824 1.14456 -2.0039 -0 -0 -1.86 0.24893 0 0 0 0 0 0.04729 -0.09428 0.00279 0.12586 0 -0.26735 0 1.9342 -0.33633 0.67782 -4.84221
LEU_242 -7.68173 0.5665 4.72018 -0.5326 0.15225 0.12285 2.74395 -2.92755 -0.01382 -0.07819 -2.55173 0.27814 0 0 -0.55407 0 0 0.03458 -0.02218 0.05782 0.47905 0 -0.20706 0 0.18072 -0.4079 0.56609 -5.07471
GLY_243 -4.0317 0.11958 5.21139 -0.00029 0 0 2.84867 -2.39737 -0 -0 -2.8095 -0.23169 0 0 -1.88756 0 0 0.02693 -0.06065 0 0 0 -1.48686 0 0.83697 -0.09874 0.27375 -3.68708
LYS_244 -7.47387 0.43002 6.59068 -0.29845 0.03982 0.14866 3.47413 -3.03493 -0.06353 -0.29021 -3.25526 -0.18887 0 0 -1.05239 0 0 0.03168 -0.01846 0.03595 1.83637 0 -0.22686 0 -1.5107 0.17122 0.29371 -4.36128
ALA_245 -6.31334 0.81819 3.72895 -0.02671 0.00075 0 2.78999 -2.65166 -0.0335 -0.231 -2.7403 -0.23802 0 0 -1.68995 0 0 0.00884 0.32503 0 0 0 0.14841 0 1.8394 0.03812 0.61944 -3.60735
VAL_246 -7.12675 0.90444 2.8137 -0.2765 0.18842 0.06193 2.75495 -2.33761 -0 -0 -2.83168 -0.50538 0 0 0 0 0 0.03714 -0.08447 0.00848 0.22009 0 -0.52428 0 1.9342 -0.18836 0.79621 -4.15548
GLY_247 -3.69252 0.44168 3.94645 -0.00091 0 0 2.18752 -2.01722 -0 -0 -2.22069 -0.2336 0 0 -1.11567 0 0 0.30013 0.05285 0 0 0 -1.54083 0 0.83697 0.2786 0.81932 -1.95791
ASN_248 -7.13254 0.51727 5.38676 -0.1726 0.00921 0.25602 2.25859 -2.88741 -0.0243 -0.09404 -1.02986 -0.23574 0 0 0 0 0 0.11461 0.10019 0.01457 0 1.85018 0.40806 0 -0.93687 0.8532 1.04287 0.29818
VAL_249 -7.51079 1.20127 3.83066 -0.35828 0.19028 0.08398 2.68276 -2.77003 -0 -0 -1.99315 0.03369 0 0 0 0 0 0.06462 -0.03333 0.30589 0.97723 0 -0.16374 0 1.9342 0.4439 0.94681 -0.13405
ILE_250 -8.26445 1.02169 3.07746 -0.66813 0.26571 0.22527 1.46649 -2.76057 -0 -0 -0.76687 0.45566 0 0 0 0 0 0.03319 0.14858 0.02956 1.17263 0 -0.21933 0 0.73287 -0.11523 1.0222 -3.14326
GLU_251 -10.3961 1.21413 11.57 -0.19452 0.02073 0.23586 4.35075 -5.06332 -0.01951 -0.08402 -5.0822 -0.53868 0 0 -1.11567 0 0 0.01289 0.10317 0.16604 0 4.2089 -0.31233 0 -2.7348 -0.33653 1.17226 -2.82299
VAL_252 -7.76184 0.87815 2.95891 -0.31207 0.22518 0.07218 2.76302 -2.82654 -0.00043 -0.00375 -2.00567 -0.23859 0 0 0 0 0 0.01249 -0.06613 0.03187 0.09509 0 -0.31398 0 1.9342 -0.33768 0.8564 -4.03919
ASN_253 -6.56775 0.35173 6.15753 -0.16622 0.01082 0.2389 3.11308 -3.30246 -0.00248 -0.05589 -1.99755 -0.3607 0 0 0 0 0 0.00955 -0.01176 0.01672 0 1.59903 0.53555 0 -0.93687 0.25731 0.52578 -0.58569
GLU_254 -9.39362 1.22518 11.4658 -0.34167 0.06801 0.41522 5.84257 -5.01226 -0 -0 -7.19301 -0.62875 0 0 -1.9797 0 0 0.0046 0.02361 0.09985 0 3.48438 -0.18289 0 -2.7348 0.1149 0.55591 -4.16665
ALA_255 -6.05639 0.52648 3.96813 -0.02247 0 0 3.02928 -2.73264 -0 -0 -2.59895 -0.37729 0 0 0 0 0 0.03508 0.00171 0 0 0 -0.35834 0 1.8394 -0.50019 0.45597 -2.79024
VAL_256 -7.7888 0.88333 4.31078 -0.30732 0.18141 0.06684 2.96179 -2.96826 -0 -0 -2.33042 -0.19877 0 0 0 0 0 0.01399 0.00201 0.00338 0.14989 0 -0.31767 0 1.9342 -0.35822 0.47579 -3.28604
ASN_257 -6.71054 0.12896 6.90281 -0.17736 0.02546 0.25699 3.16975 -3.4594 -0.0059 -0.09649 -3.10061 -0.34764 0 0 0 0 0 0.06496 0.39347 0.04499 0 1.4673 0.19959 0 -0.93687 -0.08533 0.63229 -1.63359
PHE_258 -11.7614 2.56033 3.35651 -1.07274 0.10657 0.37358 3.401 -3.31157 -0 -0 -3.16601 0.02055 0 0 0 0 0 0.04888 -0.01335 0.0241 0 1.87672 -0.27294 0 1.0402 0.00057 0.78706 -6.00188
LEU_259 -9.65354 0.85762 3.05268 -0.49321 0.23373 0.11874 2.46393 -2.79635 -0 -0 -1.0127 0.25316 0 0 0 0 0 0.02483 0.02296 0.0441 0.29853 0 -0.26255 0 0.18072 -0.13799 0.78047 -6.02485
LYS_260 -7.66282 0.77655 8.15011 -0.34992 0.05806 0.19924 2.47592 -3.35496 -0.00175 -0.0046 -2.32784 -0.1204 0 0 -0.47565 0 0 0.19025 -0.02702 0.03712 1.76297 0 -0.07673 0 -1.5107 -0.43284 0.67184 -2.02316
GLN_261 -7.29514 1.0545 5.43922 -0.71824 0.26403 0.73553 2.53892 -2.94343 -0 -0 -1.99235 -0.49794 0 0 0 0 0 0.62338 -0.02793 0.05581 0 2.67741 -0.18919 0 -0.18838 -0.40089 0.96677 0.10208
ASP_262 -3.99894 0.47888 5.77051 -0.0941 0.00183 0.2831 1.2306 -2.38421 -0.02428 -0.21889 -0.04703 -0.46016 0 0 0 0 0 0.9287 0.03559 0.04101 0 2.26587 -0.19827 0 -2.3716 -0.23777 1.32761 2.32846
LEU_263 -6.35782 0.89323 2.51563 -0.52163 0.21042 0.16383 0.95147 -1.99212 -0 -0 0.64614 -0.09224 0 0 0 0 0 0.37862 -0.06395 0.08903 0.30901 0 0.5494 0 0.18072 0.09776 1.08695 -0.95555
ASP_264 -2.31811 0.26348 3.32036 -0.10839 0.0007 0.32568 0.61594 -1.39234 -0.00761 -0.02577 0.35607 -0.63447 0 0 0 0 0 0.25285 0.05039 0.00042 0 2.32167 -0.28538 0 -2.3716 0.04523 0.41831 0.82744
GLN_265 -4.48759 0.3644 3.35832 -0.29555 0.07625 0.24449 0.92276 -1.64155 -0.02307 -0.15197 0.50698 -0.7769 0 0 0 0 0 0.04735 0.11302 0.17681 0 2.76922 -0.02185 0 -0.18838 -0.08235 0.27464 1.18502
VAL_266 -7.11329 1.28252 2.06985 -0.26504 0.1826 0.05296 1.53354 -1.99725 -0 -0 -0.40619 -0.1948 0 0 0 0 0 0.05484 -0.07397 0.36269 0.45105 0 -0.78495 0 1.9342 -0.10546 0.38911 -2.62758
GLY_267 -3.26818 0.57897 3.15621 -0.00027 0 0 1.65404 -1.67731 -0 -0 -1.10114 -0.12316 0 0 0 0 0 0.48625 2.62684 0 0 0 0.82857 0 0.83697 0.15478 14.7854 18.938
GLN_268 -3.57627 0.45516 4.44853 -0.83195 0.12704 0.86546 1.98785 -2.15759 -0 -0 -1.28754 -0.87999 0 0 0 -0.68544 0 1.4309 -0.06779 0.00589 0 2.7835 0.08753 0 -0.18838 0.99878 15.2236 18.7393
ASP_269 -5.35837 0.63652 7.68989 -0.17408 0.1209 0.59086 3.80553 -3.46396 -0 -0 -7.12358 -2.41348 0 0 -1.36071 0 0 0.21439 -0.03266 0.10729 0 4.628 0.15828 0 -2.3716 0.5067 1.02043 -2.81965
PHE_270 -10.8457 1.24883 4.65063 -0.77712 0.0521 0.20863 2.14946 -3.17127 -0.00962 -0.06093 -2.80783 -0.0756 0 0 -0.31594 0 0 0.07833 0.10215 0.29129 0 1.92099 -0.39648 0 1.0402 -0.05723 0.76069 -6.01444
ILE_271 -7.01881 1.09271 4.15309 -0.69775 0.21701 0.27656 2.35372 -2.78906 -0 -0 -1.86722 0.37208 0 0 0 0 0 0.14418 -0.04966 0.42971 1.2567 0 -0.09219 0 0.73287 0.1442 1.24926 -0.0926
ASP_272 -4.73392 0.24191 6.45967 -0.11278 0.02716 0.35018 2.74796 -2.92099 -0 -0 -3.92585 -0.18585 0 0 0 -0.68544 0 0.03178 0.05234 0.03098 0 1.85377 0.10436 0 -2.3716 -0.07867 0.99255 -2.12244
LEU_273 -7.58122 0.44277 5.04571 -0.69823 0.27448 0.281 2.89997 -2.90899 -0 -0 -2.2983 0.09104 0 0 0 0 0 0.03341 0.00706 0.00532 0.92385 0 -0.24489 0 0.18072 -0.19772 0.3395 -3.4045
MET_274 -10.6849 1.85856 4.63314 -0.81259 0.35903 0.17303 3.07941 -3.05461 -0 -0 -2.76018 0.12253 0 0 0 0 0 0.05318 0.0132 0.46919 1.21373 0 0.06626 0 0.60916 0.05007 0.79692 -3.81483
GLN_275 -6.57797 1.17557 5.79554 -0.36972 0.04274 0.17972 2.65564 -3.0102 -0.0357 -0.27281 -2.6688 -0.27092 0 0 0 0 0 0.01977 -0.01859 0.06796 0 3.75847 0.12924 0 -0.18838 0.16051 1.03574 1.60783
THR_276 -5.75907 0.42895 6.11345 -0.21028 0.17697 0.07538 2.84035 -2.81162 -0 -0 -3.57839 -0.01469 0 0 0 0 0 0.00096 -0.02887 0.00906 0.07647 0 0.05145 2.27169 -1.0874 0.11561 0.5691 -0.76088
ILE_277 -9.58699 1.06262 3.64825 -0.50806 0.36503 0.09692 2.6596 -2.92447 -0 -0 -2.19419 0.1523 0 0 0 0 0 0.0075 -0.06168 0.01182 0.4963 0 -0.48011 0 0.73287 0.12557 0.45443 -5.94227
VAL_278 -9.8056 2.40115 3.26373 -0.27756 0.17947 0.04539 3.4292 -3.22512 -0 -0 -3.52226 0.37354 0 0 0 0 0 0.01634 -0.02784 1e-05 0.78395 0 0.08664 0 1.9342 -0.08779 1.01384 -3.4187
ILE_279 -10.0152 1.99009 4.37301 -0.70208 0.72982 0.15654 2.84507 -3.25871 -0 -0 -2.17905 0.41567 0 0 0 0 0 0.01196 -0.06031 0.02541 0.5955 0 -0.44748 0 0.73287 -0.10304 1.34702 -3.54288
ASN_280 -6.81561 0.5345 6.60631 -0.21985 0.01161 0.29214 3.05337 -3.20235 -0.0228 -0.19167 -2.91052 -0.2699 0 0 0 -0.43201 0 0.0213 0.00915 0.06729 0 3.25015 0.38028 0 -0.93687 0.07312 0.82689 0.12452
ILE_281 -10.302 1.60769 4.08443 -0.51964 0.42397 0.10506 2.83574 -3.22715 -0.01784 -0.10851 -1.54889 0.01012 0 0 0 0 0 0.00819 -0.0485 0.03316 0.60085 0 -0.40838 0 0.73287 0.02216 0.64414 -5.07253
LEU_282 -11.686 3.35147 4.46559 -0.69128 0.65223 0.29982 3.26063 -3.7523 -0.02963 -0.1683 -2.03872 -0.10047 0 0 0 0 0 0.00566 -0.02112 0.41303 1.34629 0 -0.20639 0 0.18072 -0.05234 1.31251 -3.45858
LEU_283 -7.67782 0.79186 4.29026 -0.51234 0.44406 0.11993 2.01408 -3.0731 -0 -0 -1.66527 0.26632 0 0 0 0 0 0.01378 0.06549 0.13467 0.32838 0 -0.29127 0 0.18072 -0.19099 1.30004 -3.46122
GLU_284 -8.08731 0.77248 8.78864 -0.2266 0.05201 0.3564 3.31771 -3.89937 -0.0316 -0.20773 -1.77519 -0.6295 0 0 0 0 0 0.03556 0.01202 0.25732 0 3.04346 -0.27292 0 -2.7348 -0.47496 0.75425 -0.95012
THR_285 -7.61676 0.94388 4.75612 -0.13718 0.06496 0.08407 2.53406 -2.79993 -0 -0 -1.75659 -1.00321 0 0 -0.57464 0 0 0.05207 -0.07173 0.00552 0.01441 0 -0.07489 2.32498 -1.0874 -0.35462 0.5662 -4.13067
LYS_286 -3.90993 0.30635 4.07811 -0.34556 0.07471 0.22926 1.6763 -1.97853 -0 -0 -0.89557 -0.39496 0 0 0 0 0 0.01038 -0.11089 0.03313 1.53873 0 -0.12711 0 -1.5107 -0.21439 0.4081 -1.13256
GLN_287 -5.10557 0.59766 3.93532 -0.71481 0.16014 0.82498 1.60593 -1.92854 -0.00192 -0.01178 -1.54568 -0.7684 0 0 -0.57464 0 0 0.07471 0.3046 0.03158 0 2.21957 -0.14574 0 -0.18838 -0.4612 0.60095 -1.09124
ALA_288 -4.13284 1.00601 0.83726 -0.02225 0 0 0.89394 -1.43911 -0.0277 -0.16105 0.44106 -0.41237 0 0 0 0 0 0.17259 0.00156 0 0 0 -0.56167 0 1.8394 -0.29995 0.81342 -1.05171
LYS_289 -1.81507 0.10883 0.75545 -0.44104 0.07475 0.24903 0.01112 -0.48418 -0 -0 0.17183 0.20287 0 0 0 0 0 0.13541 0.05155 0.01445 1.93893 0 -0.15545 0 -1.5107 -0.23949 0.51408 -0.41764
THR_290 -5.24633 0.58505 3.59184 -0.21701 0.13105 0.09186 2.63495 -2.23986 -0 -0 -1.70646 -1.39393 0 0 0 0 0 0.07407 0.11186 0.01641 0.39303 0 0.07976 2.2952 -1.0874 -0.1762 0.27334 -1.78877
LYS_291 -5.03268 0.75756 2.9345 -0.30482 0.02763 0.13442 2.02015 -1.93005 -0.01161 -0.10329 -1.19422 0.01903 0 0 0 0 0 0.03433 -0.06463 0.07354 1.65598 0 -0.0638 0 -1.5107 -0.13698 0.2898 -2.40584
GLN_292 -4.43952 0.32271 4.28116 -0.92226 0.18159 1.03786 1.69787 -2.12948 -0 -0 -0.67393 -0.97296 0 0 0 0 0 0.04769 -0.06234 0.0421 0 2.84331 -0.23375 0 -0.18838 -0.375 0.31658 0.77325
LYS_293 -6.50404 0.53944 6.62269 -0.96082 0.31724 0.7093 3.48687 -3.07263 -0.01532 -0.14089 -3.3116 0.12252 0 0 0 -0.75864 0 0.02843 0.03297 0.08065 2.60027 0 -0.12905 0 -1.5107 -0.28782 0.4978 -1.65333
ALA_294 -7.69556 1.08274 2.80272 -0.02039 0 0 2.92515 -2.94782 -0 -0 -1.72191 -0.37246 0 0 0 0 0 0.02336 0.04451 0 0 0 -0.3331 0 1.8394 -0.35118 0.58707 -4.13747
ILE_295 -8.38696 1.33267 5.89379 -0.49667 0.43319 0.09839 2.83389 -3.3893 -0 -0 -2.59229 0.09056 0 0 0 0 0 0.03532 -0.06065 0.003 0.46967 0 -0.46194 0 0.73287 -0.18709 0.5275 -3.12404
GLU_296 -5.69634 0.18439 7.39163 -0.22192 0.03607 0.32367 3.41011 -3.18221 -0.02405 -0.26133 -4.05734 -0.66064 0 0 0 -0.75864 0 0.0243 -0.03336 0.01491 0 3.09742 -0.23787 0 -2.7348 -0.22737 0.45717 -3.15621
LEU_297 -7.66236 0.87662 4.03666 -0.47344 0.1995 0.11038 2.77769 -2.75644 -0.01056 -0.08615 -2.36844 0.22177 0 0 0 0 0 0.03018 0.01208 0.09264 0.40079 0 -0.26435 0 0.18072 -0.42796 0.45871 -4.65197
TYR_298 -12.6914 2.87701 4.46263 -0.73212 0.24328 0.36513 3.64847 -3.82161 -0.00193 -0.00725 -2.90991 -0.21022 0 0 0 0 0 0.02708 0.11251 0.00214 0 2.41437 0.02651 0.18496 1.2797 -0.1926 0.90725 -4.01598
GLN_299 -5.45804 0.32626 5.95766 -0.26549 0.05087 0.2014 2.89198 -2.88363 -0.02361 -0.24395 -3.86411 -0.5338 0 0 0 0 0 0.01913 0.14381 0.02787 0 2.69671 -0.1197 0 -0.18838 -0.19398 0.8275 -0.63149
ASP_300 -4.89831 0.21832 7.37886 -0.22043 0.00014 0.71461 3.39262 -3.20612 -0.01399 -0.12167 -5.3804 -0.16955 0 0 0 -0.74776 0 0.01346 0.00226 0.13612 0 3.1014 0.30764 0 -2.3716 -0.10859 0.31864 -1.65434
VAL_301 -8.96074 1.57985 5.10207 -0.32383 0.32042 0.07078 3.63941 -3.4069 -0.00105 -0.01391 -2.96118 0.08391 0 0 0 0 0 0.00913 -0.00463 0.21712 0.05837 0 -0.23911 0 1.9342 0.01587 0.52004 -2.36017
LEU_302 -8.23299 0.83647 3.76626 -0.47792 0.26546 0.11224 2.26802 -2.79585 -0 -0 -1.62987 0.2164 0 0 0 0 0 0.03212 -0.03873 0.11182 0.45864 0 -0.22611 0 0.18072 -0.05041 0.96924 -4.23447
THR_303 -3.20768 0.15377 4.1755 -0.20623 0.14571 0.07556 1.86995 -1.85157 -0 -0 -2.29033 -0.06567 0 0 0 0 0 0.03227 -0.03691 0.01033 0.10759 0 0.01463 2.28139 -1.0874 -0.03412 0.70078 0.78756
SER_304 -3.16623 0.20213 3.8564 -0.02911 0.01449 0.02819 1.1341 -1.67373 -0.00107 -0.00599 -1.32556 -0.09523 0 0 0 0 0 0.02438 -0.07965 0.02383 0.65234 0 -0.12743 0.61293 -0.77834 -0.18513 0.29343 -0.62526
LYS_305 -5.57028 0.24534 5.64084 -0.33569 0.06734 0.2137 2.50549 -2.53484 -0.0188 -0.12614 -2.25634 -0.36952 0 0 0 0 0 0.03304 -0.10348 0.00858 1.53083 0 -0.10216 0 -1.5107 -0.35387 0.36633 -2.67031
LYS_306 -6.33775 0.43922 6.97855 -0.28248 0.02593 0.12327 3.25761 -3.06282 -0.00235 -0.02954 -4.43464 -0.13536 0 0 0 -0.74776 0 0.02455 0.00973 0.06344 1.92074 0 -0.12505 0 -1.5107 -0.23913 0.42865 -3.63588
ALA_307 -6.8029 0.95404 3.20929 -0.02254 0 0 2.15597 -2.60498 -0 -0 -1.44423 -0.39494 0 0 0 0 0 0.00823 0.01791 0 0 0 -0.23275 0 1.8394 -0.3052 0.4537 -3.16899
TRP_308 -11.3463 1.45578 6.14698 -1.29481 0.08342 0.44325 2.87481 -3.76696 -0.0028 -0.01851 -1.71771 -0.44064 0 0 -0.55291 0 0 0.01611 0.10284 0.07767 0 1.79469 -0.2575 0 1.6906 -0.21543 0.85411 -4.07329
ASN_309 -5.54664 0.26266 5.75533 -0.18077 0.03069 0.26532 2.73845 -2.95074 -0 -0 -1.78787 -0.34526 0 0 0 0 0 0.00761 0.08362 0.04843 0 1.62191 0.37212 0 -0.93687 0.05018 0.7556 0.24376
ARG_310 -8.54723 0.66682 8.91301 -0.62069 0.20103 0.35133 3.84474 -4.05205 -0.0163 -0.09851 -4.54522 0.36381 0 0 0 -0.70601 0 0.00348 0.14121 1.04738 2.5978 0 -0.10547 0 -1.2888 -0.18605 0.35149 -1.68423
PHE_311 -10.0401 1.60893 3.71382 -0.87078 0.03928 0.31042 3.21598 -2.89862 -0 -0 -2.62176 -0.01478 0 0 0 0 0 0.00697 0.01046 0.01057 0 2.0994 -0.32688 0 1.0402 -0.2623 0.60911 -4.37013
LEU_312 -8.55661 1.00973 4.13547 -0.52348 0.25014 0.11511 2.85284 -3.04913 -0 -0 -2.56244 0.04252 0 0 0 0 0 0.01819 0.02305 0.02843 3.38486 0 -0.25051 0 0.18072 -0.17488 0.60395 -2.47204
SER_313 -4.32525 0.16013 5.64074 -0.02324 0 0.02179 2.79658 -2.64433 -0 -0 -3.0136 -0.38018 0 0 0 0 0 0.01601 0.22401 0.00827 0.49987 0 0.29684 0.60029 -0.77834 -0.16894 0.30242 -0.76693
PHE_314 -9.57788 0.94474 4.39242 -1.05385 0.08876 0.32887 2.95281 -3.02887 -0.01101 -0.10895 -2.51761 -0.13335 0 0 0 0 0 0.01134 -0.00929 0.86963 0 1.82788 -0.47487 0 1.0402 -0.00219 0.3503 -4.11094
ILE_315 -10.3915 1.51363 3.92442 -0.67716 0.64477 0.15054 2.82307 -3.31101 -0 -0 -2.51441 0.25869 0 0 0 0 0 0.00443 -0.0565 0.151 0.57279 0 -0.42459 0 0.73287 0.0396 0.72659 -5.83282
GLU_316 -4.46811 0.22667 4.77484 -0.32896 0.06267 0.37534 1.90077 -2.37515 -6e-05 -0.00131 -1.85844 -0.58682 0 0 0 0 0 0.00687 -0.04213 0.01432 0 3.34496 -0.17902 0 -2.7348 -0.23055 0.60123 -1.49768
SER_317 -3.73485 0.19999 4.67196 -0.03277 8e-05 0.02244 2.11252 -2.11165 -0 -0 -1.99148 0.01283 0 0 0 0 0 0.02266 -0.04302 0.00458 0.74976 0 0.19212 1.79621 -0.77834 -0.41626 0.27005 0.94684
GLN_318 -6.97198 0.57227 5.19231 -0.62908 0.07934 0.66131 3.08489 -2.77922 -0.03341 -0.28939 -2.01839 -0.52272 0 0 0 0 0 0.02496 -0.01493 0.06237 0 2.21343 -0.14845 0 -0.18838 -0.42705 0.31096 -1.82116
GLY_319 -2.04997 0.09735 2.98794 -5e-05 0 0 1.07992 -1.4593 -0 -0 -1.73054 -0.37431 0 0 0 0 0 0.01006 -0.14884 0 0 0 -1.34477 0 0.83697 -0.70816 0.49948 -2.30423
GLY_320 -3.90732 0.40046 3.19848 -0.00028 0 0 1.50074 -1.96447 -0.00916 -0.11248 -2.01493 -0.19632 0 0 0 0 0 0.01437 -0.0707 0 0 0 -0.7425 0 0.83697 -0.4529 0.49376 -3.02629
ASN_321 -5.63664 0.49155 5.16828 -0.20028 0.01356 0.32587 2.46744 -2.65422 -0.00323 -0.02267 -2.53241 -0.54756 0 0 0 0 0 0.02613 0.01613 0.15817 0 2.57101 -0.56127 0 -0.93687 -0.01348 0.37648 -1.49402
VAL_322 -6.50232 0.84328 3.79999 -0.35962 0.23206 0.08589 2.49931 -2.40358 -0.00026 -0.00651 -1.53467 -0.1202 0 0 0 0 0 0.02836 -0.09695 0.00122 0.66164 0 0.30329 0 1.9342 -0.117 0.46367 -0.28819
GLU_323 -5.07331 0.53653 5.91008 -0.54289 0.26359 1.51355 2.44781 -2.73656 -0.01234 -0.13384 -2.1917 -2.9719 0 0 0 0 0 0.0259 -0.0816 0.04872 0 3.29162 -0.22535 0 -2.7348 -0.2996 0.4307 -2.53538
LEU_324 -9.83197 1.66351 3.84965 -0.59646 0.41893 0.1758 2.62136 -3.13716 -0 -0 -1.47392 0.2302 0 0 0 0 0 0.02278 0.00666 0.0048 0.18441 0 -0.0375 0 0.18072 -0.31251 0.7521 -5.27862
PHE_325 -10.711 2.55033 1.79021 -0.87881 0.37179 0.56505 2.86079 -2.55873 -0 -0 -3.10996 0.22816 0 0 -1.02856 0 0 0.08812 0.35052 0.53018 0 2.1493 -0.17764 0 1.0402 -0.40731 1.86637 -4.48101
THR_326 -3.44246 0.38995 3.0641 -0.1057 0.04492 0.05884 1.54211 -1.6452 -0.00109 -0.02434 -0.24124 -1.46119 0 0 0 0 0 0.09423 0.10485 0.01212 0.48367 0 -0.52157 2.27904 -1.0874 -0.18165 1.93805 1.30003
GLN_327 -4.47152 0.36724 5.12888 -0.29277 0.04462 0.25802 2.73575 -2.41398 -0 -0 -1.613 -0.72287 0 0 0 0 0 0.02382 -0.00737 0.02668 0 3.00841 -0.05305 0 -0.18838 0.96923 0.83246 3.63216
LYS_328 -3.79087 0.83538 4.03245 -0.41305 0.06434 0.21496 1.39914 -1.84194 -0.01407 -0.15282 -1.17685 0.10052 0 0 0 0 0 0.13752 -0.08538 0.00428 1.46546 0 -0.02515 0 -1.5107 0.54301 0.32597 0.11219
GLU_329 -3.29603 0.33121 4.777 -0.45817 0.18127 1.41256 1.96396 -1.97171 -0.00083 -0.01783 -2.05087 -2.87637 0 0 -0.43753 0 0 0.07342 -0.09171 0.01888 0 3.69942 -0.2657 0 -2.7348 -0.63796 0.27586 -2.10592
GLY_330 -2.17416 0.60665 2.16156 -5e-05 0 0 0.92241 -1.24141 -0 -0 -0.69487 -0.38573 0 0 0 0 0 0.03054 -0.10298 0 0 0 0.28966 0 0.83697 -0.36711 0.24178 0.12326
PHE_331 -9.10106 2.36466 2.43088 -0.46898 0.01089 0.14676 2.77956 -2.51927 -0.0116 -0.09693 -1.31186 0.2499 0 0 0 0 0 0.05732 0.06203 0.34133 0 2.20912 0.04719 0 1.0402 -0.12387 1.09445 -0.79928
PHE_332 -5.59294 0.68404 1.87576 -0.56481 0.02414 0.24155 0.94064 -1.25181 -0.01141 -0.07943 -0.67911 0.13169 0 0 0 0 0 0.04998 -0.09663 0.02701 0 3.02904 0.16773 0 1.0402 -0.33631 1.31701 0.91635
LYS_333 -3.68152 0.80537 4.467 -0.57732 0.19401 0.59 2.23211 -1.81103 -0 -0 -2.44466 0.10965 0 0 -0.43753 0 0 0.01469 0.0092 0.05457 2.55819 0 0.01949 0 -1.5107 -0.43918 1.16376 1.3161
PRO_334 -6.08762 0.70188 2.97911 -0.19457 0.00759 0.13921 0.59532 -1.17026 -0 -0 0.10245 0.13005 0 0 0 0 0 0.00829 -0.01466 0.03392 0.46607 0 -1.01362 0 -2.4119 -0.3098 1.07703 -4.96153
LYS_335 -3.97527 0.30578 2.45301 -0.31072 0.03713 0.14981 0.98686 -1.2894 -0.0262 -0.14348 -0.6082 -0.16998 0 0 0 0 0 0.01601 -0.03621 0.03077 1.95903 0 -0.17139 0 -1.5107 -0.18675 0.3573 -2.1326
TYR_336 -8.0134 0.74912 4.26991 -0.69394 0.12961 0.41183 2.15201 -2.46725 -0 -0 -2.13952 -0.1553 0 0 0 0 0 0.01928 0.02067 0.16527 0 1.84941 -0.28743 0.0003 1.2797 -0.21432 0.26018 -2.66388
LYS_337 -2.83804 0.25346 1.78424 -0.2818 0.02453 0.12841 0.42848 -0.73341 -0 -0 -0.40928 -0.24494 0 0 0 0 0 0.04053 -0.00366 0.00784 2.18652 0 0.0032 0 -1.5107 -0.22277 0.25349 -1.13391
ALA_338 -2.83505 0.24288 2.54731 -0.02134 0 0 2.13008 -1.41627 -0 -0 -2.33122 -0.39116 0 0 0 0 0 0.0164 -0.00139 0 0 0 -0.56225 0 1.8394 -0.11201 0.26342 -0.6312
SER_339 -2.72236 0.22859 1.73404 -0.03466 0 0.07701 0.53616 -0.91069 -0.00317 -0.00914 -0.85591 -0.28229 0 0 0 0 0 0.01067 0.13419 0.01806 0.79681 0 0.07261 0.60187 -0.77834 8e-05 0.26525 -1.12123
ILE_340 -7.09634 0.79913 2.75965 -0.50032 0.46047 0.11354 2.75306 -2.1446 -0.00141 -0.00718 -3.01567 -0.06292 0 0 0 0 0 0.02351 -0.04901 0.02819 0.3153 0 -0.67881 0 0.73287 -0.17037 0.43201 -5.30891
LYS_341 -4.34975 0.36552 3.29538 -0.32228 0.05549 0.16293 0.94666 -1.61679 -0.04178 -0.27662 -0.73362 0.0004 0 0 0 0 0 0.03659 -0.01147 0.03019 2.00372 0 -0.01614 0 -1.5107 -0.30753 0.45348 -1.83634
ALA_342 -5.03436 0.4264 2.64604 -0.02678 0.00099 0 2.92089 -2.25972 -0.00398 -0.03568 -2.64542 -0.27154 0 0 0 0 0 0.04748 -0.01868 0 0 0 0.02298 0 1.8394 -0.52179 0.35435 -2.55943
GLU_343 -2.76136 0.19228 2.71694 -0.62139 0.22599 1.59373 0.38822 -1.14943 -0.02006 -0.2211 -0.51145 -3.14439 0 0 0 0 0 0.03697 -0.02832 0.09556 0 3.53491 -0.10943 0 -2.7348 -0.70775 0.35058 -2.87431
LYS_344 -6.69071 0.36793 6.09181 -0.67813 0.2324 0.38298 1.8127 -2.78595 -0 -0 -1.84936 -0.11082 0 0 -0.37152 0 0 0.02266 0.04538 0.19767 2.8651 0 0.23503 0 -1.5107 -0.13865 0.35662 -1.52558
SER_345 -3.62277 0.17195 2.75277 -0.02545 0 0.02119 1.22635 -1.50922 -0 -0 -1.67036 -0.01172 0 0 -0.8403 0 0 0.00453 -0.01049 0.00234 0.57536 0 -0.05483 0.60007 -0.77834 0.01073 0.32626 -2.83194
GLY_346 -3.52588 0.25111 2.80096 -0.00143 0 0 1.99952 -1.79437 -0 -0 -2.31853 -0.36975 0 0 0 0 0 0.02072 0.00742 0 0 0 -1.54272 0 0.83697 0.32699 0.15811 -3.15088
ILE_347 -7.53406 0.51393 4.83571 -0.59311 0.34639 0.10944 2.84458 -3.15334 -0 -0 -2.83995 0.35295 0 0 0 0 0 0.03634 -0.06028 0.01747 0.94833 0 -0.72218 0 0.73287 0.25874 0.4454 -3.46076
LEU_348 -9.19579 0.60274 4.50942 -0.64013 0.26814 0.22826 2.86535 -3.28195 -0.00921 -0.03848 -2.97254 -0.00889 0 0 0 0 0 0.05749 -0.05647 0.11081 1.51412 0 -0.09168 0 0.18072 -0.06998 0.83476 -5.1933
HIS_349 -5.80785 0.32571 5.53004 -0.40837 0.02197 0.48043 1.92109 -2.7226 -0 -0 -2.08561 -0.08061 0 0 -0.61973 0 0 0.03997 0.01741 0.25541 0 1.80649 -0.18285 0 -0.45461 0.20951 0.84774 -0.90647
PHE_350 -7.14741 0.40725 5.48398 -0.83907 0.05593 0.09047 2.5673 -2.94113 -0 -0 -2.28434 -0.5726 0 0 0 0 0 0.01414 0.02648 0.03917 0 1.922 -0.26555 0 1.0402 0.34011 0.7412 -1.32188
THR_351 -6.13842 0.75284 3.52973 -0.18222 0.1196 0.07064 2.27667 -2.25656 -0.01511 -0.21096 -1.6637 -0.22119 0 0 0 -0.46 0 0.00876 0.01974 0.00027 0.1366 0 -0.11066 2.2951 -1.0874 0.3167 0.86334 -1.95622
ASP_352 -7.04627 0.78487 9.30869 -0.24251 0.15844 0.82128 4.77616 -3.81085 -0.01163 -0.08758 -8.13543 -1.02506 0 0 -1.00378 0 0 0.02902 -0.02347 0.09092 0 3.00639 -0.72377 0 -2.3716 -0.09959 1.58416 -4.02162
PRO_353 -7.87419 1.22262 4.01255 -0.09111 0.00066 0.05626 2.18779 -2.0671 -0 -0 -0.94688 0.74156 0 0 0 0 0 0.0577 -0.09612 0.02514 0.47779 0 -0.17356 0 -2.4119 -0.38705 1.65836 -3.60744
ILE_354 -6.33196 0.90443 5.25232 -0.49542 0.30722 0.09912 2.97446 -2.79052 -0 -0 -2.32933 0.14612 0 0 -0.40964 0 0 0.06067 0.24367 0.00676 0.94037 0 -0.12081 0 0.73287 -0.05803 1.3939 0.52619
ASP_355 -5.94439 0.98455 6.4577 -0.10584 0.01398 0.32578 2.64392 -3.0091 -0 -0 -2.16064 -0.22966 0 0 -0.59414 0 0 0.00625 0.13347 0.04135 0 1.77321 0.17645 0 -2.3716 0.06429 1.39143 -0.40298
LEU_356 -9.71259 1.1781 2.37886 -0.4832 0.26539 0.12522 2.44286 -2.82828 -0.01163 -0.08758 -1.94131 0.18994 0 0 0 0 0 0.00481 0.08346 0.09225 0.27915 0 -0.29666 0 0.18072 -0.30199 1.03074 -7.41175
ALA_357 -6.79649 1.73539 3.91543 -0.02052 0 0 2.8447 -3.01609 -0 -0 -1.50773 -0.35198 0 0 0 0 0 0.00302 0.0327 0 0 0 -0.15448 0 1.8394 -0.32287 0.69943 -1.10008
LYS_358 -7.48552 1.10929 6.21786 -0.43005 0.07182 0.25026 3.24376 -3.20161 -0 -0 -2.41952 -0.18417 0 0 0 0 0 0.01498 0.00677 0.04734 2.18439 0 -0.0089 0 -1.5107 -0.35537 0.47153 -1.97784
ILE_359 -9.53635 2.19941 4.19159 -0.54105 0.51264 0.10174 2.80955 -3.38494 -0 -0 -1.31727 0.08032 0 0 0 0 0 0.01471 0.24765 0.09846 0.59021 0 -0.40043 0 0.73287 -0.2375 1.08295 -2.75544
GLY_360 -4.50794 0.39146 4.81496 -4e-05 0 0 2.7969 -2.62539 -0 -0 -3.26022 -0.39817 0 0 0 0 0 0.01305 0.04514 0 0 0 0.29897 0 0.83697 0.49473 0.98235 -0.11723
ILE_361 -10.2843 2.39604 4.95605 -0.63195 0.60505 0.18494 2.95557 -3.76862 -0.0319 -0.14957 -2.03421 0.29151 0 0 0 0 0 0.05282 -0.05489 0.43559 1.43546 0 0.11214 0 0.73287 0.40148 1.03925 -1.35661
ASN_362 -4.29972 0.36816 4.24152 -0.17555 0.0219 0.27315 1.82979 -2.15327 -0 -0 -1.03726 -0.39859 0 0 0 0 0 0.03939 -0.09529 0 0 1.56364 0.09739 0 -0.93687 -0.12998 1.10564 0.31406
LEU_363 -6.7285 0.9281 2.68236 -0.53427 0.1901 0.15776 2.07496 -2.19917 -0.04414 -0.20788 -1.10402 0.09914 0 0 0 0 0 0.02491 -0.02675 0.11076 0.11455 0 -0.16885 0 0.18072 -0.32708 0.4719 -4.3054
GLY_364 -3.19383 0.20029 3.39851 -6e-05 0 0 2.36763 -1.88349 -0.01042 -0.09 -1.75201 -0.37227 0 0 0 0 0 0.00636 -0.17892 0 0 0 -1.50659 0 0.83697 -0.52195 0.47052 -2.22927
ALA_365 -4.45821 0.22617 2.12623 -0.02772 0.0052 0 1.06381 -1.93386 -0.03242 -0.11231 -0.59632 -0.39064 0 0 0 0 0 0.09484 -0.02922 0 0 0 0.093 0 1.8394 -0.51985 0.49755 -2.15437
GLY_366 -3.99888 0.37662 2.57846 -0.00105 0 0 0.61338 -1.60553 -0.0319 -0.14957 -0.29608 -0.26143 0 0 0 0 0 0.01972 -0.06538 0 0 0 -0.78181 0 0.83697 0.25698 0.41678 -2.09271
ARG_367 -10.2076 1.11251 9.67879 -0.6038 0.09689 0.36211 4.85265 -4.34309 -0.00967 -0.03783 -5.75821 -0.00886 0 0 -1.2408 -0.92196 0 0.02168 0.03724 0.21006 2.49042 0 -0.17909 0 -1.2888 0.51679 0.76395 -4.45658
MET_368 -4.30455 0.30158 2.30415 -0.30386 0.0401 0.18413 0.98474 -1.30487 -0 -0 -1.465 -0.29364 0 0 -0.72821 0 0 0.00993 0.01132 0.09765 2.57186 0 0.07133 0 0.60916 0.1783 0.86874 -0.16713
LYS_369 -4.69061 0.39976 5.39653 -0.47339 0.12465 0.26762 1.97285 -2.35734 -0.01821 -0.15667 -1.98184 -0.09189 0 0 -0.55096 0 0 0.0186 0.05763 0.00962 1.79227 0 0.00758 0 -1.5107 0.1481 0.41287 -1.22353
LYS_370 -2.43175 0.17303 1.61119 -0.42285 0.06502 0.22826 0.39081 -0.88984 -0 -0 0.40852 0.08705 0 0 0 0 0 0.01129 -0.12692 0.01803 1.38821 0 -0.0282 0 -1.5107 -0.2973 0.34192 -0.98424
THR_371 -2.23832 0.2843 2.32838 -0.13171 0.08094 0.07519 0.54615 -1.09559 -0.01579 -0.14865 -0.01217 -0.99925 0 0 0 0 0 0.00587 -0.05209 0.00221 0.04 0 -0.3056 2.26591 -1.0874 -0.49569 0.25879 -0.69451
ASP_372 -5.16862 0.27449 7.44124 -0.10258 0.01701 0.28233 3.27606 -2.94023 -0.04907 -0.35885 -5.8504 -0.20197 0 0 -1.66463 0 0 0.00316 -0.01671 0.04126 0 1.90688 0.07571 0 -2.3716 -0.52711 0.23955 -5.69407
GLN_373 -2.01864 0.05896 2.43531 -0.68113 0.10547 0.46646 0.74528 -1.09386 -0.01042 -0.09 -0.78325 -0.29209 0 0 -0.92634 0 0 0.0222 0.00936 0.01337 0 2.88901 0.30415 0 -0.18838 -0.19219 0.24141 1.01467
ILE_374 -7.61352 0.78993 3.49046 -0.46207 0.38651 0.08549 1.16758 -2.3889 -0.0054 -0.01569 -1.17378 0.44377 0 0 -0.92634 0 0 0.04204 0.03954 0.05512 0.50755 0 -0.41792 0 0.73287 -0.15485 0.38322 -5.0344
ASP_375 -4.54365 0.60671 5.36578 -0.22509 0.05979 0.73053 3.10715 -2.41419 -0.00246 -0.01461 -2.87485 -1.13933 0 0 0 0 0 0.0286 0.3666 0.14529 0 1.96681 -0.71633 0 -2.3716 -0.14232 1.31133 -0.75583
PRO_376 -6.30201 0.76462 3.19511 -0.07638 0 0.04597 2.14332 -1.60723 -0 -0 -1.22339 0.62058 0 0 0 0 0 0.0121 -0.2182 0.01138 0.34362 0 -0.63463 0 -2.4119 0.06855 1.31596 -3.95254
MET_377 -8.53764 1.49762 4.76146 -0.33473 0.03549 0.12846 1.70322 -2.39463 -0 -0 -0.44742 -0.0081 0 0 0 0 0 0.02273 -0.05142 0.48571 2.40534 0 -0.14877 0 0.60916 -0.17512 0.8395 0.39087
ALA_378 -4.67297 0.2862 2.08386 -0.02556 9e-05 0 1.7279 -1.93734 -0.0243 -0.09404 -1.93983 -0.23491 0 0 0 0 0 0.06007 -0.02373 0 0 0 -0.0378 0 1.8394 -0.57159 0.75318 -2.81136
GLY_379 -3.97558 0.11976 3.07938 -0.00088 0 0 2.41931 -1.84357 -0.01156 -0.14743 -2.31794 -0.32073 0 0 0 0 0 0.09673 -0.07984 0 0 0 -1.52364 0 0.83697 -0.12831 0.72892 -3.0684
LEU_380 -8.10128 0.95369 2.47837 -0.58852 0.16025 0.1425 2.8381 -2.41594 -0 -0 -2.87677 0.26705 0 0 0 0 0 0.06008 0.2172 0.43791 1.10057 0 0.01465 0 0.18072 0.34482 0.97518 -3.81141
PHE_381 -10.3676 0.95102 4.48272 -0.75845 0.07583 0.10216 2.76623 -3.04445 -0 -0 -2.58981 -0.58489 0 0 0 0 0 0.03953 -0.04014 0.03824 0 2.66689 -0.14768 0 1.0402 0.15383 0.67563 -4.54076
LEU_382 -8.03624 0.71004 2.25283 -0.51711 0.36255 0.12421 2.31123 -2.23942 -0.00163 -0.01209 -1.41087 0.09709 0 0 0 0 0 0.04044 0.03814 0.1187 2.87686 0 -0.26076 0 0.18072 -0.05478 0.51862 -2.90145
MET_383 -5.34162 0.37478 4.3296 -0.64462 0.23071 0.1912 1.15871 -1.78493 -0.04215 -0.17065 -1.15318 -0.08771 0 0 0 0 0 0.02218 -0.0382 0.02881 1.01867 0 0.02784 0 0.60916 -0.03777 0.4123 -0.89688
LYS_384 -7.25986 0.50701 6.90951 -0.37182 0.066 0.20506 2.9733 -2.82933 -0.00817 -0.12428 -4.45713 0.14392 0 0 -0.81663 -0.27301 0 0.01338 0.02758 0.12055 2.40245 0 0.01878 0 -1.5107 0.02938 0.46548 -3.76852
LYS_385 -6.88214 0.50204 9.84397 -0.62719 0.36995 0.2961 3.90619 -3.92078 -0.02245 -0.12019 -7.31086 0.2557 0 0 -1.43895 0 0 0.01198 -0.01111 0.23146 2.14402 0 0.01031 0 -1.5107 0.04996 0.62118 -3.60152
ASP_386 -6.4693 0.64169 8.09949 -0.10648 0.00538 0.30803 2.53802 -3.48831 -0.02078 -0.20394 -3.6638 -0.17356 0 0 -0.56754 -0.46 0 0.01358 0.00957 0.05176 0 1.88247 0.04842 0 -2.3716 -0.13162 0.72078 -3.33774
ASN_387 -2.99331 0.31279 2.89916 -0.1892 0.01703 0.31347 1.16263 -1.54565 -0 -0 -1.89183 -0.90793 0 0 0 0 0 0.03222 0.00295 0.05707 0 1.69073 -0.44143 0 -0.93687 -0.29337 0.63525 -2.0763
GLU_388 -5.37642 0.29037 6.89041 -0.21323 0.03765 0.314 2.99981 -2.94286 -0.02837 -0.16476 -3.59247 -0.45521 0 0 -0.59616 0 0 0.03307 -0.0199 0.01549 0 3.12422 -0.00436 0 -2.7348 -0.0895 0.29889 -2.21413
SER_389 -2.41924 0.10964 2.13687 -0.02753 5e-05 0.02257 1.21027 -1.14768 -0 -0 -1.98091 -0.19227 0 0 -0.81663 0 0 0.01561 -0.01211 0.00916 0.43553 0 0.07469 0.60037 -0.77834 -0.25734 0.19676 -2.82051
VAL_390 -7.23509 1.03738 2.73969 -0.38132 0.30606 0.09426 2.66638 -2.41059 -0 -0 -1.78908 -0.24012 0 0 0 0 0 0.02093 0.03505 0.24859 0.95835 0 -0.64076 0 1.9342 -0.34047 0.44354 -2.55299
ALA_391 -3.86704 0.28437 3.06762 -0.02377 0 0 1.93685 -1.89736 -0.0227 -0.15129 -1.95593 -0.28027 0 0 0 0 0 0.0088 0.01175 0 0 0 0.11564 0 1.8394 -0.03191 0.46186 -0.50398
VAL_392 -4.69772 0.39442 2.84414 -0.37712 0.41243 0.08973 1.18227 -1.95087 -0 -0 -0.55345 -0.10442 0 0 -0.8403 0 0 0.0038 -0.11338 0.00865 1.29514 0 -0.05419 0 1.9342 -0.19228 0.28808 -0.43086
GLY_393 -2.74606 0.12292 2.7677 -6e-05 0 0 1.42706 -1.42494 -0.03176 -0.22943 -1.02912 -0.39342 0 0 0 0 0 0.00489 -0.13838 0 0 0 -1.50048 0 0.83697 -0.76015 0.27594 -2.81834
ASP_394 -5.19314 0.54614 7.30124 -0.11895 0.01958 0.35431 3.9261 -3.23766 -0.0346 -0.31796 -6.59734 -1.31698 0 0 -0.63843 -0.27301 0 0.04788 0.05846 0.03275 0 3.91385 0.10776 0 -2.3716 -0.56527 0.34109 -4.01577
THR_395 -5.4512 0.46416 3.75355 -0.17771 0.11741 0.06497 1.2697 -2.09196 -0.01858 -0.32314 -1.72729 -0.22539 0 0 -0.63843 0 0 0.03373 -0.02748 0.00981 0.07242 0 -0.00246 2.32757 -1.0874 -0.08462 0.41838 -3.32397
VAL_396 -7.21478 0.67971 2.26603 -0.29749 0.20714 0.06839 2.41807 -2.14925 -0 -0 -2.71131 -0.41795 0 0 0 0 0 0.06358 -0.03123 0.05339 0.24587 0 -0.49033 0 1.9342 0.07975 0.40934 -4.88684
LEU_397 -8.43615 1.08896 1.55104 -0.46293 0.13233 0.09742 2.23407 -2.19251 -0.01255 -0.04691 -1.78271 0.01144 0 0 0 0 0 0.002 0.26309 0.28869 0.74686 0 0.01541 0 0.18072 0.08981 0.59056 -5.64138
ASN_398 -6.01248 0.29311 5.14903 -0.16096 0.03513 0.2254 2.90139 -2.6073 -0.03636 -0.34021 -2.79253 -0.49815 0 0 0 0 0 0.02388 -0.02061 0.3578 0 2.01365 0.54219 0 -0.93687 0.1639 0.71371 -0.98629
LEU_399 -8.49125 1.53227 2.94767 -0.65528 0.30643 0.19082 2.56646 -2.49124 -0.02627 -0.14186 -2.55647 0.3101 0 0 0 0 0 0.03322 0.31528 0.20218 0.63631 0 -0.37797 0 0.18072 0.07717 0.92431 -4.51742
TYR_400 -8.96122 0.9446 4.14336 -0.63104 0.29464 0.36883 2.47493 -2.74837 -0.01859 -0.14061 -2.52223 -0.28598 0 0 0 0 0 0.02867 -0.06037 0.05302 0 2.56319 -0.15789 0.00076 1.2797 0.30538 1.05488 -2.01435
SER_401 -6.00357 0.3285 5.91994 -0.02805 0 0.05144 3.94859 -2.83183 -0.00855 -0.11543 -4.80609 -1.2373 0 0 -1.05678 0 0 0.0107 0.03339 0.0739 1.83679 0 -0.07078 0.66561 -0.77834 0.38508 1.01787 -2.66491
SER_402 -3.14476 0.34819 2.15349 -0.03434 0.00221 0.06095 0.61139 -1.08133 -0.04893 -0.36909 -0.44155 -1.03377 0 0 0 0 0 0.06923 0.13548 0.00475 0.50932 0 -0.15044 0.61544 -0.77834 -0.22813 0.76134 -2.0389
SER_403 -3.96093 0.70084 4.05515 -0.02941 1e-05 0.05096 2.05214 -1.93223 -0.00521 -0.03283 -1.03131 -1.03088 0 0 -1.82699 0 0 0.02638 -0.02747 0.0986 0.76842 0 -0.22582 0.6077 -0.77834 -0.04095 0.87689 -1.68527
PRO_404 -3.49993 0.71811 1.36157 -0.09253 0.00093 0.05821 0.46674 -0.60916 -0.01089 -0.08353 0.20176 0.68328 0 0 0 0 0 0.09653 -0.10667 0.01803 0.50277 0 -0.35811 0 -2.4119 0.01604 0.95048 -2.09827
ILE_405 -3.03298 0.22398 2.34565 -0.48908 0.35878 0.1199 1.2681 -1.23191 -0.00521 -0.03283 0.16742 -0.17829 0 0 -0.77021 0 0 0.04369 -0.0259 0.01192 0.35162 0 -0.47399 0 0.73287 -0.32809 0.59708 -0.34748
SER_406 -4.33377 0.29279 3.75319 -0.03805 0.01041 0.06984 1.81295 -1.9358 -0.02933 -0.29348 -1.28964 -0.80386 0 0 0 0 0 0.01661 0.09726 0 0.45221 0 -0.02764 0.61546 -0.77834 -0.0028 0.46083 -1.95115
ASN_407 -3.66404 0.10496 4.15649 -0.18193 0.03386 0.27123 1.52644 -2.00124 -0.00724 -0.138 -1.51659 -0.26683 0 0 0 0 0 0.0094 0.00564 0.03926 0 1.46159 0.56322 0 -0.93687 0.25989 0.23768 -0.04308
GLU_408 -3.40773 0.16263 4.51345 -0.47049 0.31535 1.4946 1.45902 -2.15246 -0.02944 -0.15322 -1.62785 -2.936 0 0 0 0 0 0.00662 0.08152 0.04454 0 3.91912 -0.22275 0 -2.7348 -0.03382 0.16514 -1.60657
TYR_409 -10.4319 2.16032 2.87538 -0.99325 0.12472 0.35893 2.48245 -2.92377 -0.041 -0.30065 -1.22085 -0.28743 0 0 0 0 0 0.02874 0.0327 0.35734 0 1.77682 -0.43774 0.00142 1.2797 -0.0712 0.32865 -4.90063
ILE_410 -7.70199 0.86492 4.9535 -0.50654 0.41642 0.10352 2.88812 -3.05327 -0 -0 -2.44817 -0.01183 0 0 0 0 0 0.04112 -0.0647 0.00672 0.50258 0 -0.49373 0 0.73287 0.14233 0.56173 -3.0664
SER_411 -4.17143 0.20407 5.00151 -0.02524 0 0.05896 2.1533 -2.39743 -0.02444 -0.18728 -1.7386 -0.65503 0 0 0 0 0 0.02215 0.00116 0.00027 0.56543 0 0.36897 0.60501 -0.77834 0.28018 0.38668 -0.33009
ALA_412 -4.77978 0.72805 3.60789 -0.0224 0 0 2.07706 -2.39278 -0 -0 -1.0567 -0.3603 0 0 0 0 0 0.01744 -0.01353 0 0 0 -0.2312 0 1.8394 0.01708 0.23827 -0.33149
ALA_413 -6.58229 1.19425 3.16252 -0.02194 0 0 2.96597 -2.89146 -0 -0 -1.64435 -0.33423 0 0 0 0 0 0.0107 0.00839 0 0 0 -0.21064 0 1.8394 -0.42051 0.44781 -2.47639
GLN_414 -5.23778 0.40405 4.92868 -0.26649 0.05685 0.21825 2.3968 -2.53811 -0.01765 -0.17334 -1.87388 -0.48982 0 0 0 0 0 0.0159 0.00148 0.15567 0 2.71574 -0.19377 0 -0.18838 -0.38699 0.41065 -0.06212
LYS_415 -3.26408 0.26936 3.74304 -0.31929 0.03358 0.16403 1.52065 -1.74894 -0 -0 -1.14078 -0.06098 0 0 0 0 0 0.01625 -0.04455 0.00275 1.86276 0 -0.0239 0 -1.5107 -0.37493 0.31901 -0.55672
THR_416 -7.38589 0.96383 5.23065 -0.1459 0.16087 0.08852 3.52169 -2.97149 -0.01527 -0.0513 -1.76033 -1.21928 0 0 0 0 0 0.01179 -0.01847 0.19848 0.08642 0 -0.31753 2.26254 -1.0874 -0.46483 0.65793 -2.25498
ILE_417 -6.88224 0.72188 1.41703 -0.61922 0.44692 0.12613 1.62561 -1.88308 -0.01693 -0.12663 -0.65223 0.19134 0 0 0 0 0 0.00994 0.01557 0.00424 1.0304 0 -0.77009 0 0.73287 -0.50134 0.75625 -4.37357
ILE_418 -5.04723 0.28004 4.19534 -0.62181 0.38166 0.1303 2.62324 -2.1827 -0.01527 -0.0513 -3.45981 0.19368 0 0 0 0 0 0.01421 -0.01689 0.01521 1.02737 0 -0.72757 0 0.73287 -0.47547 0.58563 -2.4185
ILE_419 -7.98563 0.75306 1.99767 -0.45483 0.31541 0.09239 1.31367 -2.09688 -0.00791 -0.02436 -1.91375 0.04531 0 0 -0.37152 0 0 0.06104 -0.05694 0.02 0.39831 0 -0.77755 0 0.73287 -0.45427 0.46799 -7.94592
ASN_420 -4.2579 0.27881 5.16545 -0.15386 0.00747 0.20311 2.75696 -2.38109 -0 -0 -2.94319 -0.83346 0 0 -1.03702 0 0 0.04173 0.00156 0.04646 0 1.85841 -0.22646 0 -0.93687 -0.19749 0.33883 -2.26855
LYS:CtermProteinFull_421 -1.65821 0.11007 2.67299 -0.48282 0.1877 0.45298 1.29813 -1.04562 -0 -0 -2.34504 -0.19006 0 0 -1.65675 0 0 0.7245 0 0.01227 1.71231 0 0 0 -1.5107 0.02047 0.29102 -1.40674
MET:NtermProteinFull_422 -3.03345 0.39561 1.78794 -0.63952 0.19375 0.22097 1.23826 -1.2545 -0 -0 -1.13829 0.98325 0 0 0 0 0 0.2407 0.01023 0.18493 0.97415 0 0 0 0.60916 0 8.5924 9.36558
ASN_423 -3.47112 0.29491 3.26955 -0.15537 0.02024 0.23717 1.42182 -1.69333 -0.01858 -0.10177 -1.53979 -0.14461 0 0 0 0 0 1.56913 -0.02891 0.01883 0 1.54501 0.51511 0 -0.93687 0.22364 15.7473 16.7724
ILE_424 -8.16509 1.27951 2.4539 -0.74208 0.4037 0.30333 1.56521 -2.24976 -0 -0 -0.9873 0.49943 0 0 0 0 0 0.06052 -0.06409 0.27355 1.35883 0 -0.28616 0 0.73287 0.16602 7.83387 4.43625
ILE_425 -7.97979 1.08427 4.47608 -0.75094 0.51318 0.28981 2.35609 -3.14877 -0 -0 -1.37409 0.27203 0 0 0 0 0 0.05204 0.03671 0.06793 1.01611 0 -0.09975 0 0.73287 -0.11923 1.39024 -1.18523
ASN_426 -4.99105 0.33178 5.43296 -0.17576 0.02995 0.25876 2.43495 -2.71559 -0.02755 -0.1791 -1.36004 -0.32345 0 0 0 0 0 0.01609 0.00919 0.00175 0 1.47487 0.39486 0 -0.93687 -0.02439 0.92612 0.57748
LEU_427 -9.22182 1.05412 4.16454 -0.49825 0.21469 0.10577 2.77193 -2.97136 -0 -0 -1.91443 0.26417 0 0 0 0 0 0.02022 0.032 0.16216 0.40519 0 -0.26414 0 0.18072 -0.09397 0.70297 -4.8855
ILE_428 -10.4853 1.06184 4.76853 -0.49419 0.42337 0.09679 3.25628 -3.57759 -0 -0 -2.4878 0.13448 0 0 0 0 0 0.01488 -0.06284 0.06896 0.48605 0 -0.45386 0 0.73287 -0.08466 0.69503 -5.90715
ASN_429 -7.18053 0.33312 7.25602 -0.17032 0.01345 0.24948 2.92085 -3.56095 -0.01846 -0.17327 -2.53217 -0.33218 0 0 0 0 0 0.00666 0.017 0.00049 0 1.4247 0.4931 0 -0.93687 0.12606 0.38789 -1.67595
LYS_430 -6.81229 0.31971 7.88985 -0.30668 0.0257 0.13106 4.07249 -3.46403 -0.00048 -0.00114 -4.93457 -0.02175 0 0 0 -0.78916 0 0.03381 0.03251 0.17553 1.76445 0 0.0318 0 -1.5107 -0.08418 0.39809 -3.04998
LYS_431 -8.2979 0.58752 9.59839 -0.91713 0.48558 0.73926 5.05483 -4.0985 -0.01421 -0.07793 -5.22133 0.27175 0 0 -0.69854 -0.6893 0 0.04477 -0.01748 0.71248 2.18579 0 -0.02485 0 -1.5107 -0.37934 0.67851 -1.58833
GLN_432 -8.74031 0.94221 5.85817 -0.28112 0.06935 0.23394 3.15748 -3.29218 -0.02878 -0.24032 -1.68805 -0.52239 0 0 -0.70874 0 0 0.01425 -0.05005 0.23728 0 2.81704 -0.25174 0 -0.18838 -0.41619 0.75116 -2.32737
ARG_433 -4.57797 0.23904 4.72528 -0.47691 0.08384 0.27488 1.47014 -2.06745 -0 -0 -1.40384 0.18966 0 0 0 0 0 0.00309 -0.07272 0.31259 1.91559 0 -0.0247 0 -1.2888 -0.43909 0.42668 -0.7107
GLY_434 -2.62591 0.15319 2.97031 -5e-05 0 0 1.00031 -1.3959 -0 -0 -1.05925 -0.37106 0 0 0 0 0 0.01755 -0.17231 0 0 0 -1.41119 0 0.83697 -0.63751 0.39024 -2.30463
LYS_435 -3.86637 0.15687 4.53609 -0.51487 0.1504 0.32947 1.89816 -1.88759 -0.01495 -0.0952 -1.59295 0.0782 0 0 0 0 0 0.01624 -0.02091 0.06315 1.87981 0 0.02257 0 -1.5107 -0.49232 0.37939 -0.48549
ALA_436 -2.20886 0.16494 1.6989 -0.02362 0 0 0.05338 -0.96796 -0.0207 -0.16325 -0.34888 -0.20592 0 0 0 0 0 0.01062 0.03444 0 0 0 -0.04554 0 1.8394 -0.28685 0.17659 -0.2933
LEU_437 -7.23702 0.4253 2.63851 -0.45333 0.19111 0.07473 1.5351 -1.78123 -0.01421 -0.07793 -1.46959 0.19265 0 0 -0.76653 0 0 0.02765 0.01709 0.0335 0.5028 0 -0.37756 0 0.18072 -0.34718 0.33379 -6.37162
ASN_438 -5.07227 0.39702 5.70425 -0.21697 0.00734 0.31186 3.37452 -2.69253 -0 -0 -3.33686 -0.44282 0 0 -2.23459 0 0 0.02704 0.03628 0.00538 0 3.38959 0.23116 0 -0.93687 -0.19026 0.51467 -1.1241
LEU_439 -6.67277 0.92635 3.55198 -0.73126 0.38999 0.3703 1.80853 -2.42072 -0 -0 -0.92803 -0.00684 0 0 0 0 0 0.01058 -0.06741 0.21208 0.91986 0 -0.19903 0 0.18072 -0.09606 0.71494 -2.03678
ALA_440 -4.75832 0.38428 4.11493 -0.02091 0 0 2.28478 -2.38773 -0 -0 -1.53785 -0.36031 0 0 -1.2371 0 0 0.02678 -0.01352 0 0 0 -0.19728 0 1.8394 -0.20399 0.67992 -1.3869
GLU_441 -9.01746 0.97787 8.07151 -0.20094 0.0362 0.28554 4.17505 -3.85828 -0.02119 -0.16439 -5.11964 -0.49616 0 0 -0.99749 -0.78916 0 0.00831 0.12741 0.04357 0 3.61402 -0.24657 0 -2.7348 -0.418 0.60826 -6.11636
ILE_442 -9.52501 0.70229 4.55517 -0.49631 0.32318 0.09881 3.03139 -3.33703 -0 -0 -2.44103 0.07055 0 0 0 0 0 0.0104 -0.02119 0.02268 0.51242 0 -0.49023 0 0.73287 -0.22834 0.63699 -5.84238
ASN_443 -6.58308 0.40103 6.04212 -0.17063 0.01981 0.26015 3.05429 -3.3178 -0.02448 -0.20422 -2.79231 -0.33106 0 0 0 0 0 0.02057 -0.0278 0.05438 0 1.43317 0.34183 0 -0.93687 0.06126 0.46411 -2.23552
TRP_444 -7.63442 0.72523 5.041 -0.68417 0.05567 0.32891 2.73283 -3.15762 -0 -0 -2.14578 -0.36544 0 0 0 0 0 0.03819 0.00144 0.06137 0 3.39646 -0.37099 0 1.6906 0.11802 0.59649 0.42781
PHE_445 -10.5694 1.28411 2.12506 -0.91723 0.05225 0.2911 2.79429 -2.80739 -0.00173 -0.0154 -1.787 -0.04284 0 0 0 0 0 0.01707 0.16152 0.02745 0 1.74156 -0.48285 0 1.0402 0.1991 0.5937 -6.29644
VAL_446 -8.59033 1.18819 3.14167 -0.32053 0.2648 0.06963 2.73856 -2.94681 -0 -0 -1.98198 -0.02652 0 0 0 0 0 0.00375 -0.05212 0.0061 0.07736 0 -0.2503 0 1.9342 0.03037 0.61893 -4.09503
ASN_447 -5.11309 0.20716 5.66626 -0.17768 0.02446 0.26076 2.59536 -2.87703 -0.00941 -0.14007 -2.73667 -0.26868 0 0 0 0 0 0.04041 0.03712 0.03183 0 1.46038 0.48433 0 -0.93687 0.06633 0.46632 -0.91879
ALA_448 -5.95811 1.09807 5.04941 -0.02203 0 0 3.30056 -3.10763 -0.02169 -0.16398 -3.27122 -0.37342 0 0 0 0 0 0.04343 0.3073 0 0 0 -0.26006 0 1.8394 -0.22891 0.4536 -1.31527
VAL_449 -8.23706 1.30518 2.66994 -0.31856 0.23341 0.07041 2.3712 -2.59503 -0 -0 -1.87418 -0.08372 0 0 0 0 0 0.01117 -0.05479 0.10579 0.02467 0 -0.38686 0 1.9342 -0.29358 0.65218 -4.46563
LEU_450 -6.53051 0.97834 3.20973 -0.76606 0.53058 0.36686 1.53803 -2.12193 -0.00173 -0.0154 -0.52585 0.10009 0 0 0 0 0 0.08462 -0.0658 0.03889 1.2299 0 -0.29822 0 0.18072 -0.1256 0.70546 -1.48788
ASN_451 -3.67751 0.22105 3.78327 -0.19506 0.05005 0.31334 1.12974 -1.89188 -0 -0 -1.04607 -0.4557 0 0 0 0 0 0.00481 -0.05923 0.00539 0 2.03104 -0.44773 0 -0.93687 -0.47508 0.49277 -1.15368
LYS_452 -2.66071 0.28038 3.20773 -0.3434 0.07621 0.22688 1.21443 -1.55239 -0 -0 -1.11977 -0.38226 0 0 0 0 0 0.00966 -0.08563 0.01797 1.54148 0 -0.14555 0 -1.5107 -0.44029 0.26691 -1.39905
THR_453 -3.12267 0.27924 2.77439 -0.11499 0.09431 0.06135 1.28482 -1.5866 -0.00439 -0.07935 -0.52971 -1.29364 0 0 0 0 0 0.02984 0.38204 0.09007 0.20246 0 -0.53276 2.24796 -1.0874 -0.28445 0.44011 -0.74936
ILE_454 -7.46137 1.42051 1.58162 -0.644 0.57766 0.12054 1.05576 -1.80552 -0.00793 -0.09807 -0.32177 0.58878 0 0 0 0 0 0.03803 -0.08047 0.0055 0.88744 0 -0.55705 0 0.73287 -0.40531 0.75353 -3.61927
ALA_455 -5.31038 0.94353 3.25273 -0.02498 1e-05 0 2.72161 -2.33829 -4e-05 -0.0001 -2.87192 -0.19761 0 0 -0.78766 0 0 0.01476 0.00273 0 0 0 -0.16876 0 1.8394 -0.70418 0.80701 -2.82215
ASP_456 -5.58708 0.84274 5.90206 -0.17172 0.09667 0.59232 3.04576 -2.87472 -0.0119 -0.10291 -3.57255 -2.17474 0 0 -0.31561 0 0 0.02592 0.05715 0.0591 0 4.51523 0.05652 0 -2.3716 -0.62158 0.70088 -1.91006
TYR_457 -10.2957 1.91423 4.1997 -0.89788 0.11349 0.41272 2.31039 -3.20896 -0 -0 -2.25576 -0.42138 0 0 -0.31561 0 0 0.10955 -0.00138 0.74335 0 2.63484 0.04048 0.05498 1.2797 -0.32465 0.8849 -3.02301
GLN_458 -9.8626 0.97403 6.09579 -0.28123 0.08714 0.2375 4.03869 -3.70999 -0.00479 -0.0861 -3.58441 -0.57709 0 0 -1.63088 0 0 0.01061 0.30534 0.07623 0 2.83496 -0.15685 0 -0.18838 -0.20339 0.99899 -4.62645
ILE_459 -9.98621 1.39936 3.69984 -0.51424 0.39169 0.10263 3.01671 -3.00731 -0 -0 -2.24356 -0.02261 0 0 0 0 0 0.0835 -0.01037 0.00161 0.54548 0 -0.4512 0 0.73287 -0.06975 0.93283 -5.39872
THR_460 -9.47517 1.363 6.61454 -0.2102 0.34577 0.08087 3.86443 -3.7428 -0.02168 -0.169 -2.63541 -0.54644 0 0 0 0 0 0.14635 0.02163 0.02701 0.05489 0 0.014 2.38578 -1.0874 0.1495 1.21016 -1.61016
ALA_461 -7.07935 0.60616 3.2941 -0.02271 0 0 2.75904 -2.82704 -0.01929 -0.14438 -2.08772 -0.37179 0 0 0 0 0 0.09922 0.00114 0 0 0 -0.33712 0 1.8394 -0.09298 0.96997 -3.41335
PHE_462 -9.60355 0.73362 3.2238 -0.71926 0.02865 0.20685 2.66805 -2.74947 -0 -0 -1.89378 -0.08684 0 0 0 0 0 0.02346 -0.00406 0.39587 0 2.05686 -0.33452 0 1.0402 -0.19832 0.37291 -4.83952
LEU_463 -9.76491 0.70906 4.12969 -0.46985 0.16937 0.10658 3.19219 -3.04153 -0 -0 -2.47481 0.23543 0 0 0 0 0 0.01269 0.16788 0.06977 0.29875 0 -0.28956 0 0.18072 -0.14204 0.35769 -6.55287
MET_464 -12.1769 1.8851 5.43074 -0.35318 0.07394 0.21205 3.31998 -3.48592 -0 -0 -2.62848 -0.16783 0 0 0 0 0 0.03267 0.16674 1.88476 2.43596 0 0.06604 0 0.60916 -0.15771 0.55611 -2.29677
ALA_465 -6.24976 0.31968 4.19993 -0.02161 0 0 2.70952 -2.83946 -0.00169 -0.01015 -2.34886 -0.39399 0 0 0 0 0 0.02071 0.25675 0 0 0 -0.34873 0 1.8394 -0.26571 0.53728 -2.59669
ILE_466 -8.63164 0.90286 4.50952 -0.49871 0.3521 0.10003 2.61598 -2.85993 -0 -0 -1.82494 0.05411 0 0 0 0 0 0.00492 -0.06471 0.05912 0.53323 0 -0.47657 0 0.73287 -0.2645 0.38747 -4.36877
TRP_467 -8.88854 0.79034 4.75471 -1.20824 0.10634 0.38154 2.14796 -2.84133 -0.00458 -0.06891 -0.94784 -0.35492 0 0 0 0 0 0.04603 -0.02486 0.04423 0 1.90072 -0.28954 0 1.6906 0.07068 0.48124 -2.21438
PHE_468 -7.77354 1.25964 2.46442 -0.86248 0.04938 0.32226 1.32577 -1.98081 -0 -0 -1.04471 0.06487 0 0 0 0 0 0.17103 -0.03578 0.02547 0 2.37152 -0.12119 0 1.0402 0.08576 0.94976 -1.68843
LYS_469 -4.87721 0.26893 4.39543 -0.77263 0.26765 0.50198 1.46605 -1.87567 -0 -0 -1.31281 0.10271 0 0 0 0 0 0.01219 -0.03798 0.05858 1.90791 0 -0.16353 0 -1.5107 -0.0284 1.179 -0.4185
GLY_470 -2.47836 0.12293 3.16249 -0.00026 0 0 1.80683 -1.46587 -0 -0 -2.68123 -0.18703 0 0 -0.69854 0 0 0.01901 -0.05928 0 0 0 -1.51625 0 0.83697 -0.06928 0.63541 -2.57248
MET_471 -7.7506 0.96324 2.65644 -0.32737 0.18874 0.02391 0.55017 -1.38001 -0 -0 -0.36784 -0.28606 0 0 0 0 0 0.02059 0.05383 0.03323 1.63801 0 -0.14348 0 0.60916 0.11669 0.40296 -2.99838
ASN_472 -5.66069 0.76378 6.25811 -0.21829 0.00792 0.31824 3.73116 -2.74657 -0 -0 -3.42506 -0.51807 0 0 -2.14926 0 0 0.01381 0.17972 0.01404 0 2.79814 0.21117 0 -0.93687 0.14996 1.14846 -0.06029
PRO_473 -4.16393 0.54786 2.87755 -0.065 0 0.04114 1.47728 -1.3908 -0 -0 -0.88311 0.59164 0 0 0 0 0 0.00748 -0.08064 0.07857 0.17686 0 -0.63657 0 -2.4119 0.20628 1.2114 -2.41589
ASN_474 -4.49903 0.64535 4.65861 -0.17338 0.02481 0.25265 2.32193 -2.26307 -0 -0 -1.9083 -0.28188 0 0 -1.22969 0 0 0.00688 0.04453 0.00125 0 1.50171 0.54552 0 -0.93687 0.38825 0.36639 -0.53433
GLU_475 -9.34354 0.65069 10.1795 -0.21216 0.01162 0.28834 5.82218 -4.62875 -0.01495 -0.0952 -7.56679 -0.4465 0 0 -1.6861 -0.6893 0 0.00637 -0.05166 0.00691 0 4.18892 -0.30891 0 -2.7348 -0.11422 0.32228 -6.41612
LEU_476 -9.46776 1.18984 4.79404 -0.521 0.30117 0.11633 3.07438 -3.1281 -0 -0 -3.31673 0.27122 0 0 0 0 0 0.00373 0.16616 0.13554 0.47828 0 -0.24859 0 0.18072 -0.42862 0.66489 -5.73449
PHE_477 -9.05679 0.9645 5.05813 -1.00003 0.07775 0.33984 2.97865 -3.14913 -0 -0 -2.67617 -0.05098 0 0 0 0 0 0.00319 0.00609 0.27695 0 1.7755 -0.42144 0 1.0402 -0.08473 0.53398 -3.38449
LEU_478 -8.67834 1.18216 4.3348 -0.48648 0.2255 0.11027 2.71157 -3.013 -0.01073 -0.13831 -2.22249 0.26403 0 0 0 0 0 0.00597 0.18688 0.12386 0.32047 0 -0.28469 0 0.18072 -0.15148 0.5806 -4.75866
LEU_479 -8.50505 0.94201 4.81313 -0.67812 0.22343 0.27576 2.96422 -2.98233 -0 -0 -2.55409 0.06072 0 0 0 0 0 0.01007 -0.01 0.06542 0.87525 0 -0.2351 0 0.18072 -0.23865 0.66802 -4.12458
THR_480 -9.14063 0.82065 6.37179 -0.20356 0.14757 0.07331 3.8859 -3.60435 -0 -0 -3.54878 -0.05878 0 0 0 0 0 0.02505 -0.0128 0.03735 0.07418 0 0.01292 2.31285 -1.0874 -0.03364 0.36551 -3.56283
LYS_481 -7.0149 1.14684 8.22601 -0.72083 0.09008 0.71052 4.24963 -3.7088 -0 -0 -6.32833 0.00619 0 0 0 -0.77266 0 0.04675 -0.02306 0.1957 2.95579 0 0.06036 0 -1.5107 -0.05155 0.59351 -1.84944
ALA_482 -6.27317 0.75641 3.64844 -0.02174 0 0 2.51052 -2.81836 -0.00941 -0.14007 -1.34783 -0.37432 0 0 0 0 0 0.01691 0.00841 0 0 0 -0.28232 0 1.8394 -0.30174 0.58646 -2.20243
MET_483 -10.2303 0.86931 5.70242 -0.31449 0.09414 0.04088 3.09208 -3.3293 -0.00068 -0.01016 -3.5854 -0.01421 0 0 0 0 0 0.01717 0.01864 0.07242 1.09339 0 0.06612 0 0.60916 -0.19055 0.4381 -5.56126
VAL_484 -7.28638 0.8342 3.43108 -0.30273 0.18734 0.06657 2.59542 -2.77558 -0.00823 -0.07928 -1.56513 0.03341 0 0 0 0 0 0.01706 -0.04343 0.02274 0.06611 0 -0.24803 0 1.9342 -0.02449 0.51266 -2.63249
ASP_485 -4.18064 0.50529 6.52577 -0.11573 0.02198 0.36074 3.07629 -2.82348 -0 -0 -5.57888 -0.40991 0 0 0 -0.77266 0 0.03156 -0.05601 0.02203 0 2.01782 -0.09311 0 -2.3716 -0.03279 0.68011 -3.19321
THR_486 -6.05282 1.17703 3.91295 -0.14098 0.04833 0.07652 2.5178 -2.2644 -0 -0 -2.8222 -0.26575 0 0 -0.20762 0 0 0.03964 -0.06153 0.00695 0.07578 0 -0.15725 4.03177 -1.0874 -0.24317 0.94034 -0.47602
GLY_487 -2.60877 0.37374 2.66866 -0.00052 0 0 1.12108 -1.34389 -0 -0 -0.2022 -0.23194 0 0 0 0 0 0.01889 0.08658 0 0 0 -0.83973 0 0.83697 0.26096 0.7732 0.91303
GLU_488 -4.79027 0.27581 4.73083 -0.27774 0.03932 0.31196 2.02077 -2.18058 -0.0002 -0.00082 -2.03043 -0.20418 0 0 0 -0.46998 0 0.12526 0.00353 0.04928 0 3.85312 -0.00958 0 -2.7348 0.38061 0.49667 -0.41142
ILE_489 -5.05451 0.64605 1.53605 -0.45407 0.27433 0.09226 0.70801 -1.41693 -0 -0 -0.34954 -0.10626 0 0 0 0 0 0.09163 0.00945 0.00633 0.38268 0 -0.78526 0 0.73287 -0.38086 0.71328 -3.35448
ILE_490 -6.65338 0.95168 3.07545 -0.63491 0.46343 0.12558 1.54158 -2.04186 -0 -0 -1.2595 0.40806 0 0 0 0 0 0.0713 -0.08742 0.00442 0.9101 0 -0.47049 0 0.73287 -0.51302 0.8891 -2.48701
LYS_491 -4.26163 0.19306 3.31245 -0.40017 0.03952 0.23002 1.12499 -1.51034 -0.00373 -0.00956 0.20733 -0.06304 0 0 0 0 0 0.01076 0.13385 0.02373 1.77689 0 0.2727 0 -1.5107 -0.17644 0.5532 -0.05711
PHE_492 -7.59289 1.42223 2.06827 -0.53411 0.09375 0.25508 1.78823 -2.00893 -0.01965 -0.12085 -0.87067 -0.02745 0 0 0 0 0 0.0099 -0.03508 0.21537 0 2.42224 -0.23758 0 1.0402 -0.06 0.46286 -1.72907
ASN_493 -3.04352 0.18861 2.56656 -0.18734 0.03913 0.29898 1.03133 -1.2497 -0 -0 0.39961 -0.41346 0 0 0 0 0 0.00838 0.07162 0.00502 0 2.04183 -0.37072 0 -0.93687 -0.41598 0.34879 0.38226
HIS_D_494 -3.54302 0.33445 3.58437 -0.39122 0.01746 0.5035 0.60294 -1.6678 -0.00373 -0.00956 -0.31342 -0.3904 0 0 0 0 0 0.04894 -0.05607 0.01899 0 1.62207 -0.27021 0 -0.45461 -0.57838 0.1391 -0.80659
HIS_D_495 -6.98457 1.77912 6.2794 -0.60875 0.18727 0.70099 2.69525 -3.06136 -0.02872 -0.20908 -3.37677 0.112 0 0 0 -0.67272 0 0.20774 -0.00508 0.01318 0 2.17816 -0.11274 0 -0.45461 -0.26768 1.529 -0.09996
GLY_496 -1.61388 0.08476 2.53561 -0.00026 0 0 1.1167 -1.07521 -0 -0 -1.78689 -0.19871 0 0 -1.03475 0 0 0.06101 -0.06398 0 0 0 -0.48317 0 0.83697 0.03735 1.64459 0.06015
LYS_497 -2.93924 0.26665 4.72345 -0.47764 0.24548 0.28455 2.25992 -1.85119 -0.00907 -0.08823 -3.0499 0.00125 0 0 -0.74327 -0.46774 0 0.04823 -0.03041 0.1917 1.72459 0 0.41384 0 -1.5107 0.93604 0.59873 0.52704
ILE_498 -6.28398 1.07202 2.438 -0.45884 0.4057 0.09465 1.26488 -1.87076 -0.01952 -0.10824 -1.52675 0.05937 0 0 0 0 0 0.02113 -0.07775 0.0815 0.33491 0 -0.64974 0 0.73287 0.78819 0.71849 -2.98387
SER_499 -4.31569 0.19558 4.55999 -0.03598 0.0006 0.06702 3.06797 -2.1503 -0.01489 -0.13615 -3.84538 -0.80312 0 0 -0.92615 0 0 0.03335 -0.09071 0.00327 0.40522 0 0.44189 0.61112 -0.77834 0.0099 0.49282 -3.20795
VAL_500 -6.14668 1.39287 1.47367 -0.37611 0.45566 0.09136 1.40858 -1.71874 -0 -0 -0.89672 -0.31353 0 0 0 0 0 0.04007 -0.06152 0.04264 0.9158 0 -0.75576 0 1.9342 -0.01078 0.53599 -1.98903
ASP_501 -5.22786 0.73153 7.69682 -0.1023 0.00123 0.2948 3.86907 -3.17624 -0.02328 -0.16711 -6.56194 -1.08098 0 0 -0.86407 -1.22183 0 0.06703 -0.0227 0.00061 0 2.34064 0.17601 0 -2.3716 0.08464 0.9606 -4.59693
LYS_502 -6.98438 0.89312 6.89426 -0.82627 0.32916 0.79269 1.8992 -2.85904 -0.08169 -0.2301 -1.74101 -0.0711 0 0 -0.86407 0 0 0.04627 0.18668 0.08819 3.06821 0 -0.04344 0 -1.5107 0.44913 1.07859 0.51368
HIS_503 -8.29384 1.25975 6.60504 -0.53336 0.01997 0.30237 2.48105 -3.32065 -0 -0 -2.96467 -0.92162 0 0 0 0 0 0.01921 0.02005 0.00093 0 3.13888 -0.06385 0 -0.45461 0.17729 0.99402 -1.53406
SER_504 -4.38809 0.70134 5.34772 -0.03012 3e-05 0.05315 2.24849 -2.41452 -0.01437 -0.16439 -1.3367 -1.08171 0 0 -0.8445 -0.41389 0 0.04404 -0.00984 0.15229 0.77131 0 -0.0553 0.63378 -0.77834 0.05358 0.73108 -0.79497
THR_505 -3.69787 0.30532 2.68233 -0.1307 0.07989 0.06732 1.53238 -1.50895 -0.0178 -0.22161 -1.55904 -0.7797 0 0 -0.83839 0 0 0.02085 0.00636 0.00288 0.0658 0 -0.00914 2.30407 -1.0874 -0.06891 0.3578 -2.4945
GLY_506 -1.80064 0.30578 2.38221 -0.00025 0 0 1.07486 -1.06703 -0.00021 -0.0029 -1.12967 -0.17021 0 0 -0.8445 0 0 0.01747 -0.00554 0 0 0 -1.50887 0 0.83697 -0.08747 0.22866 -1.77136
GLY_507 -2.21113 0.15972 1.73673 -0.00154 0 0 0.80114 -0.94961 -0 -0 -1.08427 -0.33895 0 0 0 0 0 0.09654 -0.05506 0 0 0 -1.48233 0 0.83697 0.46917 0.14114 -1.88148
ILE_508 -8.20732 2.13387 0.786 -0.59837 0.81085 0.13229 1.88637 -1.89923 -0.01334 -0.11981 -0.58956 0.11209 0 0 0 0 0 0.07255 -0.08944 0.13126 1.75643 0 -0.19733 0 0.73287 0.13438 0.5809 -2.44454
GLY_509 -4.43357 0.37909 4.78644 -5e-05 0 0 2.79884 -2.39277 -0.05034 -0.35962 -2.39257 -0.40821 0 0 0 0 0 0.02408 -0.16672 0 0 0 -1.42042 0 0.83697 -0.82936 0.81659 -2.81163
ASP_510 -4.33042 0.39347 6.73298 -0.25386 0.1369 0.86206 3.22498 -2.8746 -0.0283 -0.17256 -4.86849 -1.14093 0 0 -0.60928 -0.41389 0 0.04473 0.01884 0.04566 0 1.90808 -0.85756 0 -2.3716 -0.42665 0.82776 -4.15266
LYS_511 -10.2488 1.33735 11.6703 -0.73638 0.34707 0.84299 6.38082 -4.85713 -0 -0 -6.556 0.45565 0 0 -1.32681 0 0 0.01665 0.20733 0.89923 2.16655 0 -0.00314 0 -1.5107 -0.08484 1.23015 0.23028
VAL_512 -8.25082 1.57102 3.87386 -0.31339 0.22145 0.06873 3.20516 -2.76508 -0.00606 -0.04616 -3.11141 -0.03547 0 0 -0.60928 0 0 0.01828 -0.03082 0.01172 0.05407 0 -0.27357 0 1.9342 -0.23691 1.13138 -3.58908
SER_513 -4.62187 0.38738 4.93727 -0.02781 0 0.04327 2.00012 -2.31292 -0.01553 -0.03105 -0.494 -1.11454 0 0 0 -0.61734 0 0.01717 -0.06145 0.00407 0.37948 0 0.1536 0.63091 -0.77834 -0.27876 0.65676 -1.14358
LEU_514 -6.76079 0.86588 1.95308 -0.49395 0.15895 0.1156 1.4721 -1.85441 -0 -0 -0.02609 0.20126 0 0 0 0 0 0.06335 -0.03291 0.03858 0.38182 0 -0.26822 0 0.18072 -0.37949 0.66947 -3.71506
ALA_515 -6.61193 1.0844 2.438 -0.02213 0 0 2.26362 -2.36359 -0.00098 -0.01041 -1.12941 -0.35736 0 0 0 0 0 0.03802 -0.04573 0 0 0 0.16789 0 1.8394 -0.03155 0.77692 -1.96484
LEU_516 -10.6212 2.21334 3.51987 -0.52348 0.17562 0.11918 3.02535 -2.95753 -0.03085 -0.15598 -2.9157 0.25018 0 0 0 0 0 0.10603 0.06609 0.00563 0.40216 0 -0.26145 0 0.18072 -0.02583 1.53972 -5.8881
VAL_517 -7.09305 1.41286 3.30679 -0.2927 0.13161 0.06001 2.36045 -2.36915 -0.00606 -0.04616 -2.17436 0.0745 0 0 0 0 0 0.11281 0.22565 0.01896 0.03853 0 -0.10431 0 1.9342 5.59936 2.56111 5.75107
PRO_518 -8.85085 1.88516 4.28859 -0.08544 0.00012 0.05117 2.02083 -2.24882 -0 -0 -1.41918 0.72469 0 0 0 0 0 0.11899 -0.08752 0.02481 0.47168 0 -0.03228 0 -2.4119 5.50549 1.88132 1.83685
ILE_519 -9.9288 1.65897 2.74779 -0.5359 0.55584 0.10099 2.84647 -2.83622 -0 -0 -1.63276 0.09222 0 0 -0.61214 0 0 0.00755 -0.00578 0.07494 0.6024 0 -0.50274 0 0.73287 -0.18412 0.87161 -5.94681
LEU_520 -10.4552 1.43149 3.23662 -0.49197 0.16852 0.09599 3.18153 -3.00862 -0.00098 -0.01041 -2.63909 0.29849 0 0 0 0 0 0.0665 -0.03829 0.05782 0.47349 0 -0.24807 0 0.18072 -0.06162 1.09221 -6.67084
THR_521 -8.47976 1.34297 7.01312 -0.19729 0.19365 0.09736 3.6516 -3.62452 -0.03446 -0.20843 -2.76596 -0.29977 0 0 0 0 0 0.0468 -0.05103 0.09701 1.56798 0 0.15518 2.27906 -1.0874 -0.17064 1.3478 0.87327
SER_522 -5.83161 0.97314 5.06459 -0.04265 0.00052 0.0613 2.29705 -2.50436 -0.01669 -0.10055 -1.27655 -0.66494 0 0 -0.61214 0 0 0.0212 -0.07416 0.22578 0.16272 0 -0.2363 1.78702 -0.77834 -0.39585 0.91713 -1.02373
LEU_523 -6.9097 1.26821 1.63289 -0.53854 0.30495 0.16283 1.41603 -1.77675 -0.02784 -0.1223 -0.4853 0.0681 0 0 0 0 0 0.06399 0.01603 0.02354 0.23122 0 -0.01964 0 0.18072 -0.54072 0.57194 -4.48035
GLY_524 -2.90543 0.14775 3.79797 -5e-05 0 0 2.22222 -1.82043 -0.01259 -0.15634 -2.24196 -0.34899 0 0 -0.74327 0 0 0.18823 -0.16251 0 0 0 -1.48278 0 0.83697 -0.41958 0.71038 -2.39041
PHE_525 -10.9584 2.0785 3.28181 -0.67204 1.06488 0.37208 2.5669 -2.86556 -0.02632 -0.11292 -1.15433 -0.29834 0 0 0 0 0 0.07746 -0.00643 0.7482 0 3.76245 -0.16685 0 1.0402 -0.38021 1.95368 0.30473
SER_526 -4.53013 0.2823 4.1658 -0.03053 0.00293 0.02555 2.20934 -2.16418 -0.0331 -0.29131 -2.29975 -0.04937 0 0 0 0 0 0.03161 -0.0521 0.01915 0.7226 0 0.49699 0.60002 -0.77834 0.1878 1.63708 0.15237
VAL_527 -6.98956 0.63589 2.86986 -0.30791 0.38225 0.07714 2.69349 -2.38372 -0.00338 -0.05089 -2.17073 -0.68524 0 0 0 0 0 0.01378 0.06184 0.07548 0.12241 0 0.44739 0 1.9342 0.77461 0.44469 -2.0584
ALA_528 -3.98891 0.41248 0.36829 -0.03069 0.02047 0 0.84016 -1.22961 -0.02054 -0.20362 -0.53427 -0.50627 0 0 0 0 0 0.02081 0.11822 0 0 0 -0.08553 0 1.8394 0.5675 0.50498 -1.90713
LYS_529 -7.44155 0.75166 6.19052 -0.48395 0.10784 0.26208 2.82586 -2.81644 -0.03115 -0.19375 -2.62383 0.59494 0 0 0 0 0 0.01798 0.21677 0.03084 2.41318 0 0.08156 0 -1.5107 0.08409 0.48333 -1.04072
LEU_530 -6.2245 0.99751 1.57202 -0.48398 0.26685 0.10128 0.64342 -1.45252 -0.0022 -0.03843 -1.22311 0.03329 0 0 0 0 0 0.01046 0.02774 0.01993 0.8066 0 -0.19229 0 0.18072 -0.11804 0.70969 -4.36557
SER_531 -4.3313 0.29214 4.56574 -0.02088 0 0.05064 2.30468 -2.10888 -0.00282 -0.03235 -2.11236 -0.52724 0 0 0 0 0 0.01626 -0.01474 0.00153 0.09499 0 -0.56341 0.60956 -0.77834 -0.01021 0.72442 -1.84257
GLY_532 -2.2565 0.27082 2.37954 -0.00053 0 0 1.10307 -1.19314 -0.02 -0.13766 -1.12771 -0.22207 0 0 0 0 0 0.08734 -0.16407 0 0 0 -0.61708 0 0.83697 0.29687 0.70807 -0.05607
ARG_533 -4.52379 0.46137 4.09033 -0.64117 0.15582 0.44069 1.24009 -1.90951 -0.02239 -0.22821 -2.05174 0.25464 0 0 0 -0.83754 0 4.71689 1.9567 0.13525 1.99231 0 0.36637 0 -1.2888 0.81792 18.0428 23.168
GLY_534 -3.09453 0.26228 3.80803 -0.00021 0 0 2.28441 -1.77979 -0 -0 -2.63959 -0.21668 0 0 -1.65956 0 0 0.93231 0.08542 0 0 0 0.66353 0 0.83697 1.28175 17.9418 18.7061
LEU_535 -3.44722 0.27675 1.3133 -0.50777 0.15735 0.10284 0.26294 -1.17367 -0 -0 -0.1115 0.06655 0 0 0 0 0 0.12877 0.17842 0.01239 0.81377 0 -0.17066 0 0.18072 0.90501 0.99117 -0.02085
GLY_536 -2.8889 0.24413 3.30594 -0.00097 0 0 1.97691 -1.75204 -0 -0 -1.64515 -0.3041 0 0 0 0 0 0.12189 0.37875 0 0 0 -1.54162 0 0.83697 0.62674 1.01324 0.37178
TYR_537 -7.43606 1.24085 1.88795 -0.60488 0.37979 0.31454 0.97277 -1.85722 -0 -0 -0.08259 -0.33246 0 0 0 0 0 0.82098 -0.01079 0.15128 0 3.09907 0.12212 0.00066 1.2797 0.28128 1.01998 1.24697
THR_538 -3.25555 0.21901 2.09548 -0.11266 0.05235 0.08149 0.65367 -1.42253 -0 -0 -0.71909 -0.56626 0 0 0 0 0 0.39721 -0.00725 0.00051 0.10164 0 -0.46052 2.30149 -1.0874 -0.37005 0.80276 -1.2957
GLY_539 -2.57148 0.07254 2.59368 -0.00025 0 0 0.94321 -1.31983 -0 -0 -1.70845 -0.18595 0 0 0 0 0 0.20477 -0.07072 0 0 0 -0.0661 0 0.83697 -0.22252 0.17895 -1.31517
GLY_540 -3.85072 0.51591 5.51146 -0.00042 0 0 2.47074 -2.52264 -0 -0 -3.0967 -0.18746 0 0 -0.98315 0 0 0.11388 -0.09521 0 0 0 -0.85372 0 0.83697 0.15441 0.12264 -1.86402
THR_541 -5.39647 0.38682 4.11262 -0.21165 0.16463 0.07771 2.046 -2.14212 -0 -0 -1.44213 -0.27741 0 0 0 -0.61734 0 0.0337 -0.04087 0.00124 0.16068 0 0.01787 2.31765 -1.0874 0.15934 0.35107 -1.38606
ILE_542 -8.48403 0.81781 5.58644 -0.51778 0.46645 0.10497 2.33974 -3.27291 -0.0032 -0.03799 -1.61171 -0.01963 0 0 0 0 0 0.02239 -0.03448 0.01222 0.55944 0 -0.41118 0 0.73287 -0.0045 0.54509 -3.20995
ASP_543 -7.82474 0.38486 10.3361 -0.10719 0.00182 0.31562 4.78472 -4.57949 -0.03777 -0.29819 -8.0168 -0.69748 0 0 -1.76449 -0.98676 0 0.01369 0.00729 0.06155 0 2.59933 0.22513 0 -2.3716 -0.03906 0.81924 -7.17419
LYS_544 -9.26629 1.01146 9.22078 -0.38426 0.05781 0.24729 2.74888 -4.16622 -0 -0 -3.86034 0.3899 0 0 0 0 0 0.01146 0.08221 0.36916 2.34509 0 0.01617 0 -1.5107 -0.20976 0.80315 -2.09423
LEU_545 -8.9968 1.31205 3.21748 -0.48004 0.19706 0.11157 3.07395 -2.96903 -0 -0 -2.82605 0.24854 0 0 0 0 0 0.01607 0.13706 0.02362 0.31543 0 -0.31532 0 0.18072 -0.33901 0.64811 -6.4446
GLU_546 -4.81902 0.47996 5.8684 -0.21291 0.02069 0.28074 2.63343 -2.79486 -0.03696 -0.35076 -2.6167 -0.59029 0 0 0 0 0 0.01536 -0.05322 0.07336 0 3.08236 -0.35399 0 -2.7348 -0.52648 0.63339 -2.00229
ALA_547 -4.85357 0.56987 1.9439 -0.02586 0.0012 0 1.8954 -1.90975 -0.01217 -0.08539 -1.44211 -0.42682 0 0 0 0 0 0.02191 -0.13754 0 0 0 -0.18021 0 1.8394 -0.57286 0.42449 -2.95011
VAL_548 -7.1687 1.4506 1.77304 -0.3173 0.21988 0.06752 2.48736 -2.30178 -0.03108 -0.13738 -2.31135 -0.45854 0 0 0 0 0 0.09923 -0.02963 0.00283 0.10749 0 0.12094 0 1.9342 -0.19665 0.4922 -4.19711
GLY_549 -2.8867 0.14514 3.08079 -5e-05 0 0 1.2649 -1.68563 -0.01447 -0.08798 -0.87844 -0.35708 0 0 0 0 0 0.08859 -0.17976 0 0 0 -1.43944 0 0.83697 -0.45932 0.72004 -1.85245
VAL_550 -6.66103 1.23858 1.50596 -0.28858 0.19904 0.05854 1.32416 -1.88589 -0.03108 -0.13738 -0.90804 0.2558 0 0 0 0 0 0.43042 0.68492 0.0232 0.17933 0 -0.14757 0 1.9342 -0.79645 0.94481 -2.07706
LYS_551 -4.94295 0.98635 4.57872 -0.43797 0.10152 0.24791 2.01654 -2.02482 -0.00317 -0.02018 -0.63572 0.17255 0 0 0 0 0 4.59775 6.82126 0.87697 2.41102 0 0.22724 0 -1.5107 0.20389 15.6861 29.3523
THR_552 -5.05456 0.89239 2.96928 -0.097 0.03883 0.04222 1.17699 -1.77702 -0.00317 -0.02018 1.60191 -1.2585 0 0 0 0 0 4.45489 1.24765 0.05314 0.20078 0 0.25061 2.34948 -1.0874 2.63944 31.59 40.2098
GLU_553 -3.27762 0.3558 3.94737 -0.35156 0.06599 0.68211 1.65508 -1.68107 -5e-05 -0.00179 -0.87729 -0.86772 0 0 0 -0.83754 0 1.62707 -0.01217 0.00308 0 3.39418 0.19948 0 -2.7348 3.91659 17.4404 22.6456
LEU_554 -6.84691 0.46881 1.75255 -0.49126 0.18879 0.10672 1.32259 -1.71458 -0 -0 0.08516 0.14716 0 0 0 0 0 0.09031 0.0209 0.21499 1.75041 0 -0.35293 0 0.18072 1.66156 1.34586 -0.06916
THR_555 -4.88522 0.74556 5.0205 -0.15223 0.05016 0.05494 3.19076 -2.41873 -0.00686 -0.05249 -3.72857 0.33083 0 0 -1.09875 -0.32618 0 0.06369 -0.04156 0.17759 0.17009 0 0.22365 2.28282 -1.0874 -0.26282 0.78131 -0.96891
ASP_556 -3.97483 0.52432 3.94747 -0.10867 0.00576 0.32747 2.06445 -2.07567 -0 -0 -1.41519 -0.56441 0 0 0 0 0 0.01443 -0.02415 0.00019 0 1.75064 0.08085 0 -2.3716 0.07153 0.62189 -1.12552
GLN_557 -4.73412 0.45961 4.14253 -0.60658 0.29472 1.02049 1.6062 -2.20802 -0.02296 -0.22715 -1.34121 -2.24237 0 0 0 0 0 0.04688 -0.01757 0.03813 0 4.22641 -0.26145 0 -0.18838 -0.02177 0.3515 0.31489
GLN_558 -6.54567 0.59149 6.11594 -0.22158 0.01988 0.1637 3.72989 -2.97631 -0.0085 -0.09497 -4.09366 -0.4668 0 0 -1.09875 -0.32618 0 0.04034 0.0612 0.12039 0 2.88612 0.00505 0 -0.18838 -0.22607 0.39291 -2.11993
ALA_559 -6.50203 0.42872 3.55578 -0.0216 0 0 2.71337 -2.75283 -0 -0 -2.29274 -0.38569 0 0 0 0 0 0.04669 0.01825 0 0 0 -0.25118 0 1.8394 -0.25826 0.33765 -3.52447
GLN_560 -7.28027 1.48615 7.46311 -0.23704 0.02381 0.17971 3.20378 -3.60429 -0.02137 -0.18647 -2.69071 -0.47434 0 0 0 0 0 0.06719 0.07782 0.11656 0 2.7348 0.05933 0 -0.18838 -0.27606 0.35658 0.80991
ALA_561 -4.33307 0.25803 4.67451 -0.02201 0 0 2.5333 -2.48564 -0 -0 -2.21688 -0.36894 0 0 0 0 0 0.02363 -0.04831 0 0 0 -0.26127 0 1.8394 -0.25927 0.32203 -0.34449
CYS_562 -6.32688 0.3266 5.80418 -0.04936 0 0.01637 2.96008 -2.88688 -0 -0 -3.51558 0.00376 0 0 0 0 0 0.00442 -0.05124 0.01848 0.27319 0 0.27476 0 3.6196 -0.13693 0.26041 0.595
LEU_563 -9.79776 1.76641 5.21264 -0.70764 0.32528 0.25647 2.61534 -3.69197 -0 -0 -1.75301 0.15517 0 0 0 0 0 0.00709 -0.00954 0.22371 0.98631 0 -0.26445 0 0.18072 -0.03124 0.76206 -3.76439
ASP_564 -4.02606 0.14569 6.50664 -0.1037 0.00117 0.32042 2.95227 -2.81176 -0.00433 -0.02121 -3.92991 -0.51869 0 0 -1.03475 -0.67272 0 0.01328 0.06113 0.06323 0 2.48418 -0.31589 0 -2.3716 -0.30114 0.91432 -2.64943
LYS_565 -3.4806 0.16443 3.76061 -0.3013 0.02665 0.13538 1.52843 -1.76164 -0 -0 -0.66223 -0.03163 0 0 0 0 0 0.00818 -0.03081 0.01951 1.87669 0 -0.07611 0 -1.5107 -0.22773 0.4655 -0.09736
ASN_566 -4.38315 0.34636 5.2857 -0.19768 0.03493 0.32143 2.0143 -2.40442 -0 -0 -1.93931 -0.52838 0 0 0 0 0 0.04915 -0.05068 5e-05 0 2.18392 -0.43072 0 -0.93687 -0.16091 0.29099 -0.50527
ASP_567 -6.24857 0.96974 8.36807 -0.11115 0.01061 0.34723 4.67728 -3.68017 -0.00532 -0.04794 -6.49907 -0.66675 0 0 0 -1.17673 0 0.1058 -0.01696 0.04078 0 2.14678 -0.12138 0 -2.3716 0.01331 0.48081 -3.78524
CYS_568 -6.32122 0.50457 3.24504 -0.0843 0.01305 0.07511 1.19613 -1.82727 -0.0016 -0.02296 -1.11893 -0.73758 0 0 0 0 0 0.09483 0.32149 0.01976 0.33556 0 -0.02659 0 3.6196 0.24609 0.64042 0.1712
PHE_569 -10.2223 1.13392 1.51537 -1.02057 0.31867 0.65535 2.22584 -2.51073 -0.01007 -0.06507 -1.17491 -0.11485 0 0 0 0 0 0.23641 0.17776 0.00019 0 1.90113 -0.37422 0 1.0402 0.01692 0.79424 -5.47668
ILE_570 -7.73104 1.28519 0.71106 -0.4649 0.29058 0.10981 0.88793 -1.52109 -0 -0 -0.39992 -0.17623 0 0 0 0 0 0.02326 -0.02851 0.10892 0.25357 0 -0.33834 0 0.73287 -0.05847 0.94394 -5.37136
ILE_571 -7.81366 1.20508 2.72234 -0.53893 0.40182 0.12956 2.60574 -2.38289 -0 -0 -1.88917 -0.19518 0 0 0 0 0 0.06324 -0.0158 0.0307 0.46808 0 -0.14142 0 0.73287 -0.04922 0.8363 -3.83056
GLY_572 -3.02702 0.32533 2.63707 -0.00026 0 0 0.86475 -1.43051 -0 -0 -0.3883 -0.27306 0 0 0 0 0 0.03016 -0.05091 0 0 0 0.64526 0 0.83697 0.02818 0.48923 0.68688
GLN_573 -4.89143 0.19011 3.70203 -0.29981 0.02414 0.16055 1.46721 -1.74312 -0.00282 -0.03235 -1.09168 -0.04658 0 0 0 0 0 0.13512 -0.03525 0.03671 0 2.99509 0.06516 0 -0.18838 -0.0861 0.258 0.6166
SER_574 -3.50496 0.35069 4.22558 -0.03054 0 0.05224 2.11729 -1.80281 -0.00498 -0.05672 -1.9579 -0.96776 0 0 -0.66908 -0.46998 0 0.6468 -0.02601 0.07361 0.86341 0 0.01154 0.60481 -0.77834 -0.50271 0.25157 -1.57425
LYS_575 -2.65105 0.17002 4.4835 -0.50095 0.11444 0.34628 1.85083 -1.7303 -0 -0 -2.85746 0.41359 0 0 0 -0.82523 0 1.34033 -0.01067 0.15379 1.87417 0 -0.02614 0 -1.5107 -0.56106 0.3306 0.40398
ASP_576 -5.01817 0.607 6.52229 -0.11881 0.02712 0.37041 2.59901 -2.68358 -0.0002 -0.00082 -5.42879 -0.18798 0 0 -0.66908 -0.82523 0 0.19454 -0.06498 0.00739 0 2.50123 -0.45784 0 -2.3716 -0.62073 0.51333 -5.1055
ILE_577 -8.05497 1.10256 3.71506 -0.63983 0.50628 0.12583 1.88008 -2.63862 -0.00498 -0.05672 -1.71894 0.50236 0 0 0 0 0 0.04334 -0.04954 0.01783 0.89268 0 -0.49494 0 0.73287 -0.62755 0.59489 -4.17232
ALA_578 -4.67638 0.67361 3.49856 -0.02834 0.01639 0 2.00363 -2.20401 -0.00823 -0.07928 -2.01741 -0.59613 0 0 0 0 0 0.04865 0.21666 0 0 0 0.20504 0 1.8394 0.41941 1.00804 0.3196
PRO_579 -6.98905 1.43116 4.06182 -0.08613 0 0.05314 1.63201 -1.97873 -0 -0 -1.16433 0.72393 0 0 0 0 0 0.0706 0.06257 0.00584 0.5915 0 -0.35975 0 -2.4119 0.47542 1.11716 -2.76473
VAL_580 -9.18966 1.45917 2.89389 -0.38305 0.31329 0.09609 2.58324 -2.72285 -0.00068 -0.01016 -1.51038 -0.14215 0 0 -0.20762 0 0 0.02166 0.01815 0.01306 0.83471 0 0.13433 0 1.9342 -0.30578 0.73763 -3.43292
ASP_581 -6.92224 1.098 9.02051 -0.24897 0.00429 0.80726 4.94679 -4.03719 -0.0316 -0.16213 -8.59922 0.05493 0 0 0 -1.14781 0 0.01583 -0.0189 0.08296 0 3.30543 0.14112 0 -2.3716 -0.23609 0.60776 -3.69087
LYS_582 -5.09427 0.28747 7.23187 -0.3848 0.0678 0.27718 2.66209 -3.22273 -0 -0 -3.45718 0.40651 0 0 0 0 0 0.01828 0.03799 0.04619 2.34148 0 0.00022 0 -1.5107 -0.36992 0.54578 -0.11674
VAL_583 -5.94829 0.53435 3.82703 -0.29594 0.17689 0.0639 2.24602 -2.46318 -0 -0 -1.44738 0.03675 0 0 0 0 0 0.02842 -0.04141 0.00106 0.01717 0 -0.37261 0 1.9342 -0.12879 0.3639 -1.4679
LEU_584 -8.90372 0.73972 3.84627 -0.48632 0.27167 0.1224 2.86203 -2.97654 -0.00252 -0.04338 -2.66651 0.23034 0 0 0 0 0 0.0226 0.05282 0.03407 0.35721 0 -0.27759 0 0.18072 -0.06174 0.39396 -6.3045
TYR_585 -7.41059 0.59368 7.00654 -1.12979 0.20199 0.56104 2.89074 -3.51914 -0 -0 -2.92059 -0.23758 0 0 0 0 0 0.01917 -0.01262 0.00023 0 1.83074 -0.24523 0.025 1.2797 -0.11245 0.8332 -0.34594
GLY_586 -3.45575 0.21877 3.97628 -4e-05 0 0 1.67267 -2.02055 -0.01739 -0.1352 -1.24653 -0.45154 0 0 0 0 0 0.11422 -0.02187 0 0 0 0.41382 0 0.83697 0.26628 0.64386 0.794
LEU_587 -8.88301 2.10524 4.57616 -0.47314 0.25543 0.10854 3.40963 -3.19786 -0.0032 -0.05335 -3.25192 0.24605 0 0 0 0 0 0.08702 0.0826 0.00274 0.41843 0 -0.24737 0 0.18072 0.1657 0.99107 -3.48053
ARG_588 -12.4575 1.30228 10.7065 -0.67396 0.11658 0.41623 4.696 -5.18893 -0.02101 -0.10683 -4.49127 0.33759 0 0 0 -0.47877 0 0.00753 -0.06175 0.15923 1.47321 0 -0.16788 0 -1.2888 -0.2998 1.31389 -4.70738
ASP_589 -4.18463 0.21848 4.32045 -0.21888 0.00204 0.72336 1.33417 -2.09459 -0.0068 -0.0799 -2.0282 0.08043 0 0 0 0 0 0.0376 -0.07773 0.08228 0 3.66334 -0.06062 0 -2.3716 -0.4014 0.76423 -0.29797
ILE_590 -5.79047 0.80914 3.24661 -0.50726 0.51213 0.10628 1.86278 -2.11428 -0.00217 -0.00844 -0.9877 -0.29371 0 0 0 0 0 0.24063 -0.02472 0.0311 0.79794 0 -0.41318 0 0.73287 -0.09047 0.64028 -1.25264
THR_591 -8.16853 1.86814 3.27685 -0.19684 0.08727 0.15247 2.95762 -2.73554 -0.02695 -0.26215 -0.08711 -0.42673 0 0 0 0 0 0.35875 -0.02444 0.56575 1.8842 0 -0.02442 2.35312 -1.0874 0.06999 1.02056 1.5546
GLY_592 -3.35009 0.22105 3.08712 -6e-05 0 0 1.98489 -1.79019 -0 -0 -1.11602 -0.36819 0 0 -0.59958 0 0 0.09771 -0.14602 0 0 0 -1.52466 0 0.83697 0.15806 0.77013 -1.7389
THR_593 -7.60215 0.81883 4.278 -0.12906 0.06691 0.0854 1.99107 -2.50049 -0.00609 -0.09988 -0.30964 -0.87689 0 0 0 0 0 0.07562 0.02245 0.05059 0.03069 0 -0.29166 2.35777 -1.0874 0.05959 0.2642 -2.80214
VAL_594 -5.01325 0.56961 2.51188 -0.30916 0.23338 0.07152 1.57351 -1.83655 -0.00626 -0.08286 -0.33783 -0.20455 0 0 0 0 0 0.007 -0.04053 0.00104 0.09181 0 -0.34318 0 1.9342 -0.14279 0.37104 -0.95198
ASP_595 -2.84186 0.21902 2.34668 -0.26806 0.0627 0.93139 0.34265 -1.29151 -0.00626 -0.08286 -0.12789 -0.55142 0 0 0 0 0 0.04001 0.11894 0.00125 0 2.01321 -0.67174 0 -2.3716 -0.10669 0.36727 -1.87678
SER_596 -5.72444 0.60368 5.33198 -0.03267 0.00627 0.05936 2.83895 -2.43922 -0.01185 -0.14695 -2.17784 -0.73915 0 0 0 0 0 0.02852 0.10881 0 0.08994 0 -0.0666 0.60084 -0.77834 0.33453 0.65328 -1.46091
LEU_597 -7.13434 1.19396 1.80414 -0.51237 0.30809 0.13571 1.82268 -2.03547 -0 -0 -1.17102 0.24459 0 0 0 0 0 0.04493 0.47146 0.57298 0.2829 0 -0.29881 0 0.18072 1.53319 1.89651 -0.66014
PRO_598 -6.62512 1.29431 3.21336 -0.063 3e-05 0.04031 1.63157 -1.66431 -0 -0 -0.79222 0.65096 0 0 0 0 0 0.14851 0.00619 0.02855 0.0727 0 0.60866 0 -2.4119 1.84851 1.68101 -0.33187
LEU_599 -8.13236 0.63772 3.89361 -0.47367 0.27235 0.11217 2.25647 -2.50936 -0.00066 -0.00291 -1.59926 0.24978 0 0 0 0 0 0.01143 0.01344 0.05252 0.35049 0 -0.27015 0 0.18072 0.5591 0.44402 -3.95454
ILE_600 -8.18296 0.85242 4.19286 -0.5292 0.53647 0.10657 3.10081 -2.99457 -0.00745 -0.05188 -2.12449 -0.0423 0 0 0 0 0 0.00899 -0.04974 0.047 0.5337 0 -0.47705 0 0.73287 -0.1352 0.44181 -4.04134
ALA_601 -6.63952 0.69538 3.63607 -0.02095 0 0 2.7765 -2.67952 -0.00372 -0.0286 -2.77021 -0.36544 0 0 0 0 0 0.0126 0.02075 0 0 0 -0.251 0 1.8394 -0.17624 0.41288 -3.54163
SER_602 -6.62838 0.26896 6.63648 -0.02312 0 0.02139 3.27801 -3.17952 -0 -0 -2.89629 -0.34393 0 0 0 0 0 0.04072 0.01616 0.00011 0.4857 0 0.30195 0.6127 -0.77834 -0.21925 0.30216 -2.10446
SER_603 -5.65643 0.33704 7.69073 -0.0305 0 0.05997 3.22965 -3.40325 -0.01173 -0.03007 -3.21085 -0.82009 0 0 0 -0.66904 0 0.053 -0.0115 0.00488 0.56407 0 0.36104 1.85337 -0.77834 0.19942 0.27907 0.01041
ILE_604 -7.94715 0.85158 3.94048 -0.49902 0.5008 0.09847 2.19765 -2.63879 -0 -0 -2.01881 0.01878 0 0 0 0 0 0.01577 -0.06545 0.00605 0.48802 0 -0.48648 0 0.73287 0.28008 0.47076 -4.0544
MET_605 -10.7947 1.46883 4.66806 -0.79994 0.32414 0.18634 2.87298 -2.9872 -0.02038 -0.12643 -2.55859 0.1097 0 0 0 0 0 0.02747 -0.0459 0.2553 1.08247 0 0.01085 0 0.60916 0.02755 0.82205 -4.86827
SER_606 -6.91199 0.45343 5.92856 -0.03461 0 0.0427 3.35439 -3.1792 -0 -0 -3.06522 -0.64717 0 0 0 0 0 0.02765 0.03946 0.0458 0.36674 0 0.14799 1.80374 -0.77834 -0.27505 0.75981 -1.9213
LYS_607 -5.62045 0.63141 6.99965 -0.34442 0.03162 0.17637 3.50506 -3.24066 -0.01173 -0.03007 -4.4854 0.34126 0 0 0 0 0 0.02163 -0.03948 0.01327 2.33821 0 -0.02157 0 -1.5107 -0.39905 0.47782 -1.16722
LYS_608 -8.37086 0.56951 9.12932 -0.51599 0.27059 0.32938 3.87694 -4.02088 -0.04978 -0.15225 -4.71497 0.1018 0 0 0 -0.38217 0 0.02019 0.12559 0.09747 1.95723 0 -0.14298 0 -1.5107 -0.31513 0.60067 -3.09703
LEU_609 -9.15289 1.1406 2.72452 -0.51023 0.24972 0.11388 2.25839 -2.62461 -0.00684 -0.02876 -2.22108 0.22661 0 0 0 0 0 0.02048 -0.04548 0.28197 0.36773 0 -0.28247 0 0.18072 -0.25338 0.79602 -6.76509
ALA_610 -6.12811 0.87765 2.62405 -0.02738 0.00327 0 2.73998 -2.5512 -0.01293 -0.07455 -2.34532 -0.42929 0 0 0 0 0 0.12206 -0.01405 0 0 0 -0.06955 0 1.8394 -0.26258 0.5547 -3.15387
VAL_611 -7.72975 1.54393 3.26397 -0.31901 0.27853 0.07297 2.37223 -2.69587 -0.0073 -0.03795 -0.60117 -0.47522 0 0 0 0 0 0.15411 0.03856 0.01759 0.08632 0 0.20309 0 1.9342 -0.13603 0.54058 -1.49621
MET_612 -5.91918 0.71416 4.98738 -0.61684 0.27659 0.18129 2.22863 -2.352 -0 -0 -0.96867 -0.52763 0 0 0 0 0 0.09349 0.15701 0.01565 1.0336 0 0.35711 0 0.60916 0.32983 0.95012 1.5497
ASN_613 -6.70946 0.64225 6.51283 -0.19726 0.07285 0.28925 2.37043 -3.04105 -0.01294 -0.10542 -2.11471 -0.31718 0 0 -0.36126 -0.83966 0 0.04755 -0.00312 0.00023 0 1.89126 0.16284 0 -0.93687 0.24827 0.9447 -1.45644
GLU_614 -5.14582 0.37162 5.32568 -0.19647 0.02995 0.28074 2.79495 -2.3961 -0.02357 -0.14405 -2.45756 -0.4935 0 0 -0.92615 0 0 0.0183 0.07907 0.00408 0 4.11429 -0.15265 0 -2.7348 -0.01951 0.56405 -1.10745
TYR_615 -9.21928 1.7187 4.43159 -0.64804 0.15745 0.34029 2.29482 -2.78804 -0.00352 -0.013 -2.16698 -0.24307 0 0 0 0 0 0.02403 0.06914 0.06714 0 1.90942 -0.24938 0.00574 1.2797 -0.10465 0.37858 -2.75933
ILE_616 -8.12497 1.13605 3.10077 -0.43106 0.26998 0.08763 1.96185 -2.30604 -0 -0 -1.51741 -0.0418 0 0 0 0 0 0.02216 0.28177 0.14302 0.41687 0 -0.52299 0 0.73287 -0.24386 0.66036 -4.37482
PHE_617 -11.3526 1.92598 4.91467 -0.9121 0.21536 0.06672 3.07755 -3.50504 -0.00956 -0.0373 -2.75275 -0.62118 0 0 0 0 0 0.03152 -0.03477 0.01107 0 2.7257 -0.09887 0 1.0402 -0.20798 1.00472 -4.51868
ILE_618 -9.98119 2.35134 2.59926 -0.47989 0.35926 0.08907 2.64232 -2.70921 -0 -0 -2.06822 -0.0425 0 0 0 0 0 0.03669 -0.0843 0.31438 0.31336 0 -0.67997 0 0.73287 -0.26767 1.47941 -5.39499
ASP_619 -6.35157 0.67656 8.13254 -0.20331 0.01821 0.65592 3.8598 -3.60793 -0.01698 -0.07265 -6.11227 -1.02914 0 0 0 -0.17372 0 0.01682 -0.0375 0.10412 0 2.02986 -0.64944 0 -2.3716 -0.25094 1.3669 -4.01633
LEU_620 -8.33005 1.1086 2.77407 -0.49686 0.1356 0.10913 2.64414 -2.49276 -0 -0 -2.71955 0.10315 0 0 0 0 0 0.03461 -0.04368 0.05786 1.01276 0 -0.37999 0 0.18072 -0.12933 0.93265 -5.49893
LYS_621 -7.96165 1.12987 8.04232 -0.63867 0.2091 0.61038 2.77224 -3.37046 -0.01785 -0.10271 -4.97925 0.34831 0 0 -0.83839 -0.17372 0 0.03141 0.08083 0.07277 1.96527 0 -0.0395 0 -1.5107 -0.14084 0.82676 -3.68448
TYR_622 -9.48002 0.73337 4.86622 -1.05668 0.10927 0.62642 2.35608 -3.17614 -0.01395 -0.11815 -3.1575 -0.27297 0 0 0 0 0 0.06092 0.00731 0.0197 0 1.90123 -0.36038 0.04239 1.2797 -0.24463 0.52583 -5.35199
GLY_623 -3.83937 0.1907 4.03791 -0.00053 0 0 2.15996 -2.241 -0.00034 -0.00127 -2.5963 -0.22922 0 0 0 0 0 0.22564 -0.04432 0 0 0 -1.53306 0 0.83697 0.04745 0.24403 -2.74274
LYS_624 -5.42208 0.62823 5.73617 -0.48385 0.07636 0.1666 1.98965 -2.36725 -0.0135 -0.11227 -0.67327 0.34624 0 0 -0.59409 0 0 0.79999 -0.09155 0.06625 2.24323 0 0.01207 0 -1.5107 -0.09206 0.60451 1.30869
GLY_625 -2.67069 0.68452 1.83313 -6e-05 0 0 0.31196 -1.03971 -0 -0 0.00623 -0.38229 0 0 0 0 0 0.93677 -0.16401 0 0 0 -1.51266 0 0.83697 -0.70807 0.80703 -1.06089
ALA_626 -4.53284 0.65117 2.60385 -0.02375 0 0 1.31237 -2.11445 -0.00034 -0.00127 -0.70456 -0.2291 0 0 0 0 0 0.19409 0.39638 0 0 0 0.17603 0 1.8394 -0.25469 0.58054 -0.10716
PHE_627 -4.44531 0.78625 0.99667 -1.18175 0.17579 0.47471 0.34347 -1.13886 -0 -0 -0.1402 -0.0379 0 0 0 0 0 0.00601 -0.00857 0.46408 0 1.82385 -0.48648 0 1.0402 0.20185 0.7616 -0.3646
CYS_628 -7.4259 1.23336 3.40661 -0.05375 0.01267 0.02207 1.86209 -2.23617 -0.00033 -0.00093 -1.07019 -0.35892 0 0 0 0 0 0.02782 -0.06255 0.02238 0.91437 0 0.1165 0 3.6196 0.198 0.709 0.93573
LYS_629 -2.74672 0.12862 2.30231 -0.31641 0.02875 0.15064 0.58959 -1.28812 -0 -0 -0.31361 -0.01933 0 0 0 0 0 0.1854 -0.07904 0.01259 1.75581 0 -0.06498 0 -1.5107 -0.15042 0.3922 -0.94342
THR_630 -5.08238 0.40044 5.029 -0.11657 0.09291 0.08904 2.60556 -2.43157 -0 -0 -1.34323 -0.7779 0 0 -0.33529 0 0 0.20411 -0.00738 0.16846 0.10392 0 -0.45257 2.32458 -1.0874 -0.52575 0.26244 -0.87959
LYS_631 -4.84906 0.25912 3.2254 -0.44017 0.08062 0.26719 1.80648 -1.74885 -0.00046 -0.00588 -1.02096 -0.22268 0 0 0 0 0 0.02654 -0.05689 0.03547 2.29066 0 -0.03879 0 -1.5107 -0.47409 0.20199 -2.17507
LYS_632 -3.49316 0.21007 4.01139 -0.30497 0.02596 0.13847 1.5009 -1.81231 -0.02327 -0.20424 -0.5212 -0.01945 0 0 0 0 0 0.02542 -0.03498 0.00086 1.70047 0 -0.03899 0 -1.5107 -0.51528 0.12477 -0.74024
ILE_633 -7.25174 0.57456 4.44071 -0.48858 0.35013 0.09716 2.94242 -2.68009 -0 -0 -1.38704 -0.02229 0 0 -0.33529 0 0 0.02545 -0.05082 0.05585 0.5292 0 -0.49498 0 0.73287 -0.21431 0.23487 -2.94192
ALA_634 -7.07215 0.75338 3.38188 -0.02261 0 0 2.5475 -2.75637 -0 -0 -1.88462 -0.37963 0 0 0 0 0 0.02855 0.00751 0 0 0 -0.32425 0 1.8394 -0.27598 0.32947 -3.82791
ASN_635 -6.01472 0.46283 6.22369 -0.31564 0.00571 0.59716 2.72453 -3.15605 -0.04912 -0.29322 -2.54125 -0.13652 0 0 0 0 0 0.02009 0.01994 0.00086 0 2.60985 0.61592 0 -0.93687 -0.11071 0.27559 0.00206
GLU_636 -5.90973 0.35996 7.36308 -0.4473 0.05368 0.87954 3.26854 -3.29469 -0.02852 -0.18168 -4.18307 -0.46402 0 0 0 -0.64866 0 0.00698 0.02356 0.01392 0 3.33649 -0.30738 0 -2.7348 -0.09186 0.26443 -2.72152
LEU_637 -9.70241 1.00916 3.44113 -0.66832 0.14458 0.25895 2.84394 -2.89629 -0 -0 -2.27198 0.03706 0 0 0 0 0 0.02931 -0.01043 0.08985 0.92607 0 -0.24894 0 0.18072 -0.3993 0.45785 -6.77905
ALA_638 -6.32419 1.0289 4.07146 -0.02244 0 0 2.80733 -2.86418 -0 -0 -2.62826 -0.35363 0 0 0 0 0 0.12561 0.00276 0 0 0 -0.22106 0 1.8394 -0.24528 0.53982 -2.24378
LYS_639 -5.98062 0.34039 7.75354 -0.47637 0.15897 0.2461 3.30346 -3.34081 -0.01065 -0.02505 -4.48642 0.11259 0 0 0 -0.64866 0 0.06733 -0.03637 0.01575 2.62595 0 0.00455 0 -1.5107 -0.32966 0.48088 -1.7358
LEU_640 -7.39396 0.65263 4.07943 -0.49442 0.1579 0.10917 2.53526 -2.67934 -0 -0 -2.19788 0.20593 0 0 0 0 0 0.02452 -0.04274 0.49959 0.33877 0 -0.28205 0 0.18072 -0.34257 0.75409 -3.89497
MET_641 -10.9904 2.35162 5.15867 -0.6303 0.37947 0.15626 3.04033 -3.0663 -0 -0 -2.64394 0.13276 0 0 0 0 0 0.04292 0.00954 0.03515 1.17956 0 0.07691 0 0.60916 -0.06466 0.96066 -3.26255
GLN_642 -7.54638 0.54141 6.98678 -0.26407 0.02221 0.1719 3.18317 -3.40018 -0 -0 -3.2607 -0.33842 0 0 -0.92889 0 0 0.03564 -0.03124 0.12441 0 3.08565 -0.13729 0 -0.18838 -0.04812 0.66339 -1.32911
SER_643 -4.10699 0.12479 5.15358 -0.02687 0 0.06244 2.47093 -2.3744 -0 -0 -2.8167 -0.58688 0 0 0 0 0 0.03221 -0.01182 0.00441 0.7217 0 0.333 0.60422 -0.77834 -0.05033 0.26811 -0.97696
ILE_644 -9.64836 1.18741 4.39896 -0.49846 0.44689 0.09419 2.95659 -3.14154 -0 -0 -1.78242 0.18411 0 0 0 0 0 0.0185 -0.04015 0.04253 0.45804 0 -0.47121 0 0.73287 0.18658 0.29103 -4.58444
ALA_645 -7.13684 1.12016 4.67712 -0.02244 0 0 3.39966 -3.2191 -0 -0 -2.90555 -0.34513 0 0 0 0 0 0.01902 0.04178 0 0 0 -0.26314 0 1.8394 -0.10363 0.48032 -2.41837
LYS_646 -4.58727 0.33643 5.55193 -0.29687 0.02346 0.12661 2.17233 -2.57064 -0 -0 -2.18918 -0.03242 0 0 0 0 0 0.02538 0.0006 0.02673 1.73567 0 -0.02124 0 -1.5107 -0.43761 0.42628 -1.2205
SER_647 -4.0815 0.45304 3.97921 -0.03213 4e-05 0.02232 1.9316 -2.00344 -0 -0 -1.6203 0.0146 0 0 0 0 0 0.01858 0.20452 0.0099 1.05435 0 0.0339 1.77634 -0.77834 -0.54744 0.44233 0.8776
PHE_648 -10.4908 2.3036 2.87445 -0.66375 0.10705 0.29801 2.3725 -2.6567 -0 -0 -1.8398 -0.12233 0 0 -0.69248 0 0 0.00946 -0.04413 0.48093 0 2.12761 -0.05038 0 1.0402 -0.52009 0.85118 -4.6155
LYS_649 -2.63643 0.25421 3.29843 -0.33237 0.05883 0.21411 1.26577 -1.49455 -0.02005 -0.13104 -1.35684 -0.40964 0 0 0 0 0 0.00923 -0.04215 0.017 1.5124 0 -0.07806 0 -1.5107 -0.32583 0.67637 -1.0313
ARG_650 -8.3551 0.63562 7.19122 -0.68344 0.11046 0.46738 3.31815 -3.40655 -0.00684 -0.02876 -3.58372 -0.09068 0 0 -1.05375 0 0 0.05514 -0.00604 0.21145 2.86005 0 -0.0373 0 -1.2888 0.383 0.54491 -2.76362
LYS_651 -3.49525 0.41193 2.97046 -0.35505 0.04053 0.15649 1.2686 -1.38072 -0 -0 -1.25151 0.1445 0 0 0 0 0 0.02854 -0.08987 0.00664 1.6829 0 0.00301 0 -1.5107 0.19219 0.60278 -0.57452
LEU_652 -9.01609 2.18369 1.98554 -0.59894 0.14525 0.15129 1.25389 -2.21388 -0 -0 -1.46809 0.18966 0 0 -0.92889 0 0 0.01953 0.02659 0.5388 0.84071 0 -0.10538 0 0.18072 -0.21027 0.97918 -6.04671
SER_653 -4.96427 0.47889 4.6467 -0.02731 1e-05 0.04467 2.61296 -2.36208 -0.0132 -0.09279 -2.11903 -0.99746 0 0 0 -0.43252 0 0.03745 0.03893 0.01159 0.99032 0 0.46173 0.60054 -0.77834 0.20877 1.07885 -0.57559
VAL_654 -6.696 1.22877 0.43281 -0.24832 0.13932 0.04823 1.00855 -1.6078 -0 -0 -0.25352 -0.24063 0 0 0 0 0 0.14732 -0.02198 0.11869 0.52278 0 -0.71061 0 1.9342 -0.03381 0.43414 -3.79788
LYS_655 -5.10656 0.79466 4.31039 -0.50113 0.09225 0.16659 2.50518 -2.09315 -0.00582 -0.02867 -2.18864 0.25037 0 0 0 0 0 0.00554 0.05635 0.03661 2.752 0 0.08392 0 -1.5107 -0.2046 0.41031 -0.1751
LEU_656 -6.61455 1.01623 1.0574 -0.5028 0.16538 0.1153 1.03113 -1.49844 -0 -0 -0.67679 0.12194 0 0 0 0 0 0.00996 -0.02205 0.31434 2.08534 0 -0.35836 0 0.18072 -0.16208 0.52766 -3.20966
SER_657 -4.75985 0.30314 4.76487 -0.02455 0 0.04237 2.56388 -2.24894 -0 -0 -2.07775 -1.05887 0 0 0 0 0 0.04564 0.3035 0.00021 1.21485 0 -0.12252 0.60221 -0.77834 -0.09399 0.47465 -0.84949
ASP_658 -3.47149 0.07884 4.53643 -0.21151 0.0571 0.65851 2.34236 -2.01766 -0.02222 -0.13446 -2.8158 -1.18839 0 0 -0.69973 -0.67861 0 0.14037 -0.08388 0.0687 0 2.48401 -0.67714 0 -2.3716 -0.12385 0.39174 -3.73827
MET_659 -8.68228 1.04111 6.33902 -0.80012 0.46394 0.45579 2.86845 -3.02307 -0 -0 -0.22963 -0.59978 0 0 0 0 0 0.42517 -0.05109 0.54357 3.03165 0 0.20468 0 0.60916 0.02983 0.94302 3.5694
ASN_660 -5.09752 0.17604 5.97322 -0.21253 0.03297 0.30884 3.18742 -2.6863 -0 -0 -3.56052 -0.41322 0 0 -1.29382 -0.67861 0 0.0244 -0.00704 0.00029 0 3.04998 -0.35227 0 -0.93687 -0.06419 1.13941 -1.41031
GLN_661 -5.58259 0.56456 6.02343 -0.26272 0.01508 0.1854 1.5613 -2.57329 -0.04948 -0.37272 -1.24835 -0.68302 0 0 -0.56369 0 0 0.06723 0.28224 0.11319 0 3.34465 -0.05871 0 -0.18838 -0.2804 0.72153 1.01526
VAL_662 -7.13899 1.43826 1.3882 -0.28547 0.19476 0.05857 1.15918 -2.01421 -0 -0 -1.80851 0.25076 0 0 0 0 0 0.04712 -0.09212 1e-05 0.13391 0 -0.24901 0 1.9342 -0.35185 0.69678 -4.63843
LEU_663 -7.44896 0.5316 4.56248 -0.55024 0.1607 0.13134 2.55758 -2.88958 -0.01392 -0.07757 -2.52356 0.28826 0 0 -0.54078 0 0 0.02824 -0.03168 0.03874 0.47149 0 -0.20588 0 0.18072 -0.40511 0.52497 -5.21115
GLY_664 -4.06158 0.13147 5.28016 -0.0003 0 0 2.91661 -2.42838 -0 -0 -2.83964 -0.23558 0 0 -1.83746 0 0 0.0196 -0.06372 0 0 0 -1.48821 0 0.83697 -0.08382 0.26712 -3.58677
LYS_665 -7.52397 0.43591 6.63518 -0.30033 0.04235 0.15013 3.56805 -3.0511 -0.06764 -0.3125 -3.23441 -0.19218 0 0 -1.06859 0 0 0.0336 -0.01362 0.04261 1.8324 0 -0.21139 0 -1.5107 0.20279 0.32063 -4.22278
ALA_666 -6.38002 0.75836 3.75256 -0.02688 0.00078 0 2.75047 -2.6683 -0.03273 -0.22545 -2.74644 -0.23743 0 0 -1.67531 0 0 0.00932 0.3048 0 0 0 0.14883 0 1.8394 0.02463 0.67601 -3.7274
VAL_667 -7.12821 0.85678 2.875 -0.27722 0.18531 0.06283 2.85727 -2.35659 -0 -0 -2.83963 -0.5132 0 0 0 0 0 0.03416 -0.08333 0.00806 0.21899 0 -0.51619 0 1.9342 -0.22497 0.87224 -4.0345
GLY_668 -3.70209 0.45089 3.96567 -0.00084 0 0 2.201 -2.02446 -0 -0 -2.23124 -0.22661 0 0 -1.10908 0 0 0.32762 0.03704 0 0 0 -1.54052 0 0.83697 0.27673 0.81639 -1.92256
ASN_669 -7.09729 0.51409 5.34042 -0.17335 0.00926 0.25702 2.22299 -2.85709 -0.02211 -0.0814 -0.96682 -0.23764 0 0 0 0 0 0.12094 0.10279 0.01413 0 1.88461 0.41276 0 -0.93687 0.8729 1.05289 0.43224
VAL_670 -7.47053 1.19955 3.81581 -0.3567 0.1844 0.08329 2.69279 -2.75417 -0 -0 -1.94093 0.05126 0 0 0 0 0 0.08342 -0.03803 0.23924 0.98086 0 -0.16144 0 1.9342 0.46718 1.0227 0.03291
ILE_671 -8.3283 0.98575 3.10197 -0.67671 0.27658 0.23117 1.46419 -2.77046 -0 -0 -0.83212 0.44676 0 0 0 0 0 0.03847 0.13704 0.0264 1.14835 0 -0.2108 0 0.73287 -0.11687 1.02295 -3.32276
GLU_672 -10.3851 1.28588 11.5906 -0.1917 0.02026 0.22925 4.38228 -5.05806 -0.01962 -0.08611 -5.13894 -0.53655 0 0 -1.10908 0 0 0.01495 0.1064 0.18102 0 4.21257 -0.31049 0 -2.7348 -0.33704 1.18688 -2.69734
VAL_673 -7.70288 0.83336 2.99394 -0.31093 0.21406 0.07202 2.72723 -2.82338 -0.00047 -0.00413 -2.01372 -0.23445 0 0 0 0 0 0.0104 -0.06516 0.02642 0.09726 0 -0.31598 0 1.9342 -0.33978 0.88838 -4.01361
ASN_674 -6.52901 0.3305 6.13947 -0.16654 0.01193 0.23959 3.08698 -3.28477 -0.00318 -0.06742 -1.98196 -0.35654 0 0 0 0 0 0.00838 -0.00831 0.01095 0 1.59273 0.53825 0 -0.93687 0.24969 0.508 -0.61813
GLU_675 -9.41508 1.14516 11.4253 -0.34001 0.06965 0.40083 5.69941 -4.9985 -0.00048 -0.0016 -7.09621 -0.58588 0 0 -1.95787 0 0 0.00388 0.03109 0.18263 0 3.71329 -0.19193 0 -2.7348 0.1003 0.58181 -3.96905
ALA_676 -5.96826 0.53559 3.99662 -0.02215 0 0 3.03035 -2.71206 -0 -0 -2.57072 -0.37449 0 0 0 0 0 0.03087 -4e-05 0 0 0 -0.34394 0 1.8394 -0.49413 0.49 -2.56297
VAL_677 -7.65081 0.73842 4.31834 -0.30575 0.1622 0.06681 2.91163 -2.93859 -0 -0 -2.35268 -0.20591 0 0 0 0 0 0.01664 -0.00129 0.00237 0.15649 0 -0.30824 0 1.9342 -0.35172 0.47316 -3.33473
ASN_678 -6.67599 0.12517 6.88335 -0.17725 0.02555 0.25691 3.15401 -3.44625 -0.00558 -0.09201 -3.12397 -0.34624 0 0 0 0 0 0.06355 0.39463 0.04251 0 1.46833 0.19945 0 -0.93687 -0.09056 0.63389 -1.64739
PHE_679 -11.7695 2.48408 3.29214 -1.0615 0.09631 0.36705 3.40308 -3.29982 -0 -0 -3.18579 0.01177 0 0 0 0 0 0.04711 -0.01385 0.03347 0 1.87764 -0.27831 0 1.0402 -0.00311 0.76722 -6.19182
LEU_680 -9.57294 0.98352 3.05803 -0.51408 0.32892 0.12422 2.42294 -2.75548 -0 -0 -0.97143 0.27688 0 0 0 0 0 0.01563 0.03467 0.031 0.28552 0 -0.27183 0 0.18072 -0.15506 0.75525 -5.74354
LYS_681 -7.66189 0.7843 8.1579 -0.34939 0.05727 0.19836 2.47718 -3.3574 -0.00241 -0.00634 -2.31543 -0.12136 0 0 -0.47344 0 0 0.18843 -0.02813 0.03808 1.76359 0 -0.07534 0 -1.5107 -0.44399 0.67148 -2.00923
GLN_682 -7.28499 1.05356 5.44313 -0.71746 0.26319 0.73445 2.53382 -2.94139 -0 -0 -1.98113 -0.4992 0 0 0 0 0 0.62394 -0.02939 0.05887 0 2.67851 -0.18857 0 -0.18838 -0.40043 0.96581 0.12436
ASP_683 -4.00137 0.4877 5.77586 -0.09406 0.00183 0.28301 1.22598 -2.38568 -0.02271 -0.20908 -0.01992 -0.45946 0 0 0 0 0 0.92896 0.03563 0.04276 0 2.26575 -0.19705 0 -2.3716 -0.238 1.3264 2.37494
LEU_684 -6.35086 0.89282 2.52074 -0.521 0.2086 0.16347 0.95473 -1.99269 -0 -0 0.64508 -0.09365 0 0 0 0 0 0.37701 -0.06314 0.08894 0.30805 0 0.54866 0 0.18072 0.09954 1.08826 -0.94471
ASP_685 -2.32079 0.26914 3.31981 -0.10839 0.00072 0.32574 0.61043 -1.39219 -0.01021 -0.03555 0.3706 -0.6341 0 0 0 0 0 0.25032 0.04703 0.00072 0 2.32257 -0.28542 0 -2.3716 0.04576 0.42227 0.82685
GLN_686 -4.51485 0.3765 3.38682 -0.2957 0.07484 0.24521 0.92956 -1.6553 -0.02214 -0.14881 0.51088 -0.77688 0 0 0 0 0 0.04484 0.10773 0.1708 0 2.76841 -0.02241 0 -0.18838 -0.08054 0.2775 1.18809
VAL_687 -7.05733 1.24187 2.03031 -0.2638 0.17801 0.05266 1.36873 -1.97712 -0 -0 -0.36577 -0.19442 0 0 0 0 0 0.05488 -0.07454 0.34746 0.45441 0 -0.78283 0 1.9342 -0.10188 0.38218 -2.77299
GLY_688 -3.25227 0.56261 3.12878 -0.00027 0 0 1.59481 -1.66398 -0.00048 -0.0016 -0.99669 -0.12324 0 0 0 0 0 0.49492 2.60601 0 0 0 0.82562 0 0.83697 0.15443 14.7942 18.9598
GLN_689 -3.56161 0.44865 4.43122 -0.82653 0.12518 0.85627 1.95448 -2.14815 -0 -0 -1.29624 -0.87514 0 0 0 -0.68893 0 1.40861 -0.05274 0.00519 0 2.78441 0.0891 0 -0.18838 1.00221 15.1809 18.6485
ASP_690 -5.40189 0.61538 7.77039 -0.16338 0.06619 0.57678 4.04318 -3.49131 -0.00052 -0.00692 -7.37287 -1.96187 0 0 -1.43735 0 0 0.21708 -0.04806 0.11048 0 4.60751 0.18031 0 -2.3716 0.50803 0.95773 -2.60271
PHE_691 -10.8805 1.27979 4.60126 -0.77237 0.04664 0.20708 2.37668 -3.17285 -0.00987 -0.06129 -3.00084 -0.07452 0 0 -0.44108 0 0 0.07148 0.09052 0.3321 0 1.89481 -0.3711 0 1.0402 -0.06578 0.72634 -6.18332
ILE_692 -6.9749 1.06021 4.12758 -0.69789 0.21329 0.27532 2.34671 -2.77245 -0.00052 -0.00692 -1.87116 0.36423 0 0 0 0 0 0.14166 -0.05598 0.42132 1.23768 0 -0.08422 0 0.73287 0.11366 1.20306 -0.22643
ASP_693 -4.72688 0.24056 6.46759 -0.11261 0.02728 0.34977 2.75281 -2.92265 -0 -0 -3.97092 -0.18089 0 0 0 -0.68893 0 0.03108 0.05999 0.03574 0 1.85891 0.10082 0 -2.3716 -0.10112 0.97442 -2.17662
LEU_694 -7.34733 0.41192 5.22319 -0.69904 0.26701 0.28071 2.943 -2.93701 -0 -0 -2.23079 0.0945 0 0 0 0 0 0.03233 0.00031 0.00445 0.88806 0 -0.23683 0 0.18072 -0.18498 0.3166 -2.9932
MET_695 -11.1378 1.89177 4.64513 -0.7999 0.44309 0.16965 3.12543 -3.08635 -0 -0 -2.74124 0.14432 0 0 0 0 0 0.04711 0.02388 0.40141 1.22025 0 0.06852 0 0.60916 0.06808 0.72147 -4.18604
GLN_696 -6.57663 1.15679 5.80451 -0.37099 0.04422 0.18086 2.65505 -3.01093 -0.03568 -0.27075 -2.65679 -0.27234 0 0 0 0 0 0.01857 -0.01619 0.06163 0 3.7631 0.13098 0 -0.18838 0.17097 0.97961 1.56761
THR_697 -5.6445 0.40599 5.94219 -0.20904 0.16682 0.07525 2.80949 -2.75762 -0 -0 -3.58297 -0.02923 0 0 0 0 0 0.00738 -0.02934 0.00981 0.07897 0 0.05693 2.26866 -1.0874 0.11761 0.55372 -0.84728
ILE_698 -9.78375 1.35504 3.62438 -0.52982 0.51242 0.10249 2.69793 -2.95828 -0 -0 -2.2561 0.12818 0 0 0 0 0 0.00743 -0.05294 0.02696 0.51322 0 -0.48906 0 0.73287 0.12268 0.43472 -5.81161
VAL_699 -9.9734 2.49529 3.21918 -0.27422 0.16023 0.04529 3.39285 -3.24865 -0 -0 -3.5447 0.38065 0 0 0 0 0 0.01822 -0.02639 0.00108 0.77269 0 0.11116 0 1.9342 -0.09865 0.91956 -3.71559
ILE_700 -10.0508 2.03148 4.39903 -0.70218 0.7345 0.15632 2.84919 -3.27196 -0 -0 -2.17349 0.41762 0 0 0 0 0 0.01064 -0.05675 0.03177 0.59563 0 -0.44485 0 0.73287 -0.10977 1.27022 -3.58052
ASN_701 -6.85143 0.50162 6.66811 -0.21947 0.01093 0.2924 3.08253 -3.22729 -0.02233 -0.18847 -2.89251 -0.27431 0 0 0 -0.43252 0 0.02489 -0.00186 0.06274 0 3.22342 0.37764 0 -0.93687 0.0722 0.83811 0.10753
ILE_702 -10.1375 1.59881 4.23188 -0.51278 0.42616 0.10333 2.83424 -3.22452 -0.01726 -0.10218 -1.57823 0.01494 0 0 0 0 0 0.01171 -0.055 0.02494 0.58992 0 -0.41296 0 0.73287 0.02433 0.59693 -4.85038
LEU_703 -11.6697 3.30206 4.46738 -0.69166 0.65708 0.30091 3.26203 -3.74844 -0.02971 -0.16818 -2.04107 -0.09808 0 0 0 0 0 0.00537 -0.02118 0.45342 1.34937 0 -0.20703 0 0.18072 -0.04888 1.25093 -3.49465
LEU_704 -7.67001 0.7897 4.28525 -0.5122 0.44123 0.11983 2.01086 -3.06917 -0 -0 -1.67365 0.26582 0 0 0 0 0 0.01304 0.06287 0.13339 0.32558 0 -0.29216 0 0.18072 -0.1933 1.2808 -3.50139
GLU_705 -8.11521 0.80411 8.84258 -0.22747 0.05335 0.35996 3.34033 -3.92096 -0.03046 -0.19497 -1.80013 -0.63278 0 0 0 0 0 0.03574 0.01398 0.27731 0 3.04725 -0.27183 0 -2.7348 -0.47593 0.75711 -0.8728
THR_706 -7.60002 0.96014 4.7558 -0.13768 0.06695 0.08435 2.52116 -2.79825 -0 -0 -1.7372 -1.00356 0 0 -0.57317 0 0 0.05228 -0.071 0.00611 0.01445 0 -0.07489 2.32531 -1.0874 -0.35336 0.5823 -4.06769
LYS_707 -3.9069 0.30702 4.07794 -0.34599 0.07494 0.22968 1.67888 -1.9779 -0 -0 -0.89513 -0.39486 0 0 0 0 0 0.01091 -0.11066 0.03424 1.53873 0 -0.12708 0 -1.5107 -0.21398 0.41663 -1.11424
GLN_708 -5.09204 0.59199 3.93588 -0.71363 0.15663 0.82292 1.60418 -1.9284 -0.00163 -0.0099 -1.53234 -0.76578 0 0 -0.57317 0 0 0.07479 0.29116 0.03038 0 2.22241 -0.14653 0 -0.18838 -0.46202 0.5899 -1.09357
ALA_709 -4.13184 0.99755 0.83478 -0.02227 0 0 0.89241 -1.43834 -0.02763 -0.16037 0.44162 -0.41284 0 0 0 0 0 0.16872 0.0014 0 0 0 -0.56062 0 1.8394 -0.3009 0.78903 -1.0899
LYS_710 -1.81339 0.10858 0.75709 -0.44116 0.0747 0.24916 0.01155 -0.484 -0 -0 0.17092 0.20223 0 0 0 0 0 0.13265 0.05136 0.01463 1.93932 0 -0.1554 0 -1.5107 -0.23984 0.50143 -0.43086
THR_711 -5.24269 0.58418 3.59151 -0.21701 0.13101 0.09184 2.63231 -2.23869 -0 -0 -1.70509 -1.39372 0 0 0 0 0 0.07236 0.11151 0.01619 0.39097 0 0.08025 2.29532 -1.0874 -0.17581 0.27281 -1.79014
LYS_712 -5.02917 0.75432 2.92916 -0.30486 0.0277 0.13454 2.01838 -1.92753 -0.01138 -0.10188 -1.19691 0.0189 0 0 0 0 0 0.0339 -0.0645 0.07191 1.65593 0 -0.06358 0 -1.5107 -0.13569 0.28977 -2.4117
GLN_713 -4.44291 0.32267 4.28227 -0.92215 0.18166 1.03776 1.69733 -2.13016 -0 -0 -0.67216 -0.97251 0 0 0 0 0 0.04706 -0.06228 0.04216 0 2.84396 -0.23387 0 -0.18838 -0.37432 0.31733 0.77349
LYS_714 -6.49868 0.53895 6.62295 -0.96071 0.31686 0.70909 3.4865 -3.07166 -0.01532 -0.14075 -3.30853 0.12309 0 0 0 -0.75893 0 0.02842 0.03414 0.08031 2.59857 0 -0.12876 0 -1.5107 -0.28728 0.49708 -1.64538
ALA_715 -7.70118 1.08326 2.80236 -0.02037 0 0 2.92598 -2.94916 -0 -0 -1.71675 -0.37323 0 0 0 0 0 0.02435 0.04214 0 0 0 -0.33232 0 1.8394 -0.35007 0.58588 -4.13972
ILE_716 -8.40561 1.33717 5.90409 -0.4966 0.43412 0.09837 2.83983 -3.39572 -0 -0 -2.59266 0.09147 0 0 0 0 0 0.03655 -0.05954 0.00277 0.46959 0 -0.46045 0 0.73287 -0.18673 0.5309 -3.11958
GLU_717 -5.70044 0.18675 7.39495 -0.22185 0.03609 0.32347 3.41204 -3.18414 -0.0241 -0.26158 -4.05389 -0.66016 0 0 0 -0.75893 0 0.02552 -0.03296 0.01488 0 3.096 -0.23852 0 -2.7348 -0.22798 0.46183 -3.14783
LEU_718 -7.6713 0.88564 4.0382 -0.47333 0.19889 0.11038 2.78255 -2.75903 -0.01071 -0.08691 -2.37664 0.22139 0 0 0 0 0 0.02994 0.01145 0.08981 0.39577 0 -0.26535 0 0.18072 -0.43063 0.45867 -4.67048
TYR_719 -12.7203 2.97455 4.47407 -0.74526 0.25975 0.37266 3.65768 -3.83019 -0.00207 -0.00781 -2.93391 -0.20612 0 0 0 0 0 0.03031 0.10953 0.00112 0 2.41021 0.02864 0.21912 1.2797 -0.19374 0.94764 -3.87443
GLN_720 -5.45056 0.32434 5.95197 -0.26535 0.05034 0.20147 2.89272 -2.88016 -0.02365 -0.2437 -3.86847 -0.53335 0 0 0 0 0 0.02263 0.14124 0.02794 0 2.69727 -0.12219 0 -0.18838 -0.1945 0.87091 -0.58946
ASP_721 -4.90145 0.22195 7.38574 -0.22005 0.00013 0.71341 3.39663 -3.2089 -0.01416 -0.12294 -5.38468 -0.17068 0 0 0 -0.747 0 0.01374 0.0016 0.13634 0 3.10243 0.30932 0 -2.3716 -0.11386 0.32146 -1.65258
VAL_722 -8.97985 1.56091 5.07737 -0.32364 0.31239 0.07087 3.68099 -3.40701 -0.00105 -0.01397 -2.96055 0.07776 0 0 0 0 0 0.00678 -0.00697 0.19581 0.05783 0 -0.23916 0 1.9342 0.01391 0.50922 -2.43417
LEU_723 -8.24387 0.80478 3.71798 -0.47395 0.25094 0.11101 2.26068 -2.78719 -0 -0 -1.62421 0.21255 0 0 0 0 0 0.03251 -0.03932 0.11154 0.45748 0 -0.22573 0 0.18072 -0.04745 0.95679 -4.34473
THR_724 -3.20705 0.15491 4.17357 -0.20637 0.14678 0.07565 1.87357 -1.85099 -0 -0 -2.28834 -0.06809 0 0 0 0 0 0.0325 -0.03698 0.00969 0.10792 0 0.01479 2.28121 -1.0874 -0.0331 0.70209 0.79435
SER_725 -3.16201 0.20108 3.85079 -0.02912 0.01449 0.02818 1.13259 -1.67139 -0.00101 -0.00561 -1.32826 -0.09553 0 0 0 0 0 0.02431 -0.07956 0.02353 0.6523 0 -0.1272 0.61311 -0.77834 -0.18498 0.29363 -0.62899
LYS_726 -5.5663 0.24734 5.62157 -0.33589 0.06705 0.21396 2.49261 -2.52548 -0.0176 -0.1212 -2.25059 -0.36915 0 0 0 0 0 0.03372 -0.1044 0.00878 1.5312 0 -0.10339 0 -1.5107 -0.35454 0.36178 -2.68123
LYS_727 -6.316 0.4354 6.98051 -0.2829 0.02634 0.12357 3.25756 -3.05986 -0.00244 -0.03042 -4.43286 -0.13412 0 0 0 -0.747 0 0.02237 0.01236 0.06361 1.91957 0 -0.12442 0 -1.5107 -0.23996 0.4244 -3.61498
ALA_728 -6.86428 1.00067 3.29291 -0.0225 0 0 2.1735 -2.65362 -0 -0 -1.44067 -0.39464 0 0 0 0 0 0.006 0.00617 0 0 0 -0.22693 0 1.8394 -0.29995 0.45609 -3.12786
TRP_729 -11.3255 1.47062 6.18154 -1.2811 0.08044 0.43245 2.89197 -3.77577 -0.00346 -0.02031 -1.71721 -0.44853 0 0 -0.56379 0 0 0.0142 0.09719 0.0818 0 1.7972 -0.2708 0 1.6906 -0.20365 0.87873 -3.99341
ASN_730 -5.54703 0.28292 5.72274 -0.18046 0.03316 0.26617 2.73023 -2.94301 -0 -0 -1.79285 -0.34623 0 0 0 0 0 0.00684 0.10159 0.06797 0 1.61644 0.35577 0 -0.93687 0.05093 0.77147 0.25979
ARG_731 -8.64137 0.64879 8.97447 -0.62509 0.2061 0.35448 3.91747 -4.08295 -0.01669 -0.10055 -4.57799 0.3628 0 0 0 -0.70899 0 0.004 0.07183 1.07588 2.58596 0 -0.11481 0 -1.2888 -0.19867 0.3375 -1.81664
PHE_732 -9.84945 1.18991 3.82178 -0.88236 0.04737 0.32346 3.24522 -2.90145 -0 -0 -2.7847 0.01674 0 0 0 0 0 0.00836 0.0156 0.08254 0 2.06872 -0.26894 0 1.0402 -0.28406 0.46228 -4.64879
LEU_733 -8.53522 1.03748 4.10676 -0.52102 0.24711 0.11315 2.86237 -3.04538 -0 -0 -2.58116 0.04214 0 0 0 0 0 0.01648 0.01778 0.02666 3.40312 0 -0.2472 0 0.18072 -0.18146 0.47035 -2.58733
SER_734 -4.33006 0.1519 5.63056 -0.02343 0 0.02194 2.79534 -2.64478 -0 -0 -3.02083 -0.38494 0 0 0 0 0 0.01494 0.19312 0.0084 0.50388 0 0.29358 0.6004 -0.77834 -0.16969 0.30868 -0.82932
PHE_735 -9.63607 1.00273 4.3845 -1.04241 0.08242 0.3215 2.99518 -3.04997 -0.01123 -0.11139 -2.54287 -0.14799 0 0 0 0 0 0.01017 -0.0048 0.85562 0 1.89606 -0.46754 0 1.0402 -0.00404 0.37611 -4.05384
ILE_736 -10.0583 1.19628 3.93289 -0.67061 0.57693 0.15135 2.76279 -3.24077 -0 -0 -2.4113 0.16864 0 0 0 0 0 0.00958 -0.04959 0.14706 0.55908 0 -0.39827 0 0.73287 0.01457 0.77991 -5.79685
GLU_737 -4.53785 0.25791 4.86183 -0.33053 0.06727 0.37837 1.94594 -2.42034 -3e-05 -0.00081 -1.89846 -0.58571 0 0 0 0 0 0.00247 -0.03428 0.01241 0 3.34201 -0.18017 0 -2.7348 -0.26474 0.64476 -1.47478
SER_738 -3.9304 0.2053 5.11455 -0.03248 7e-05 0.02208 2.33688 -2.28118 -0 -0 -2.54504 -3e-05 0 0 0 0 0 0.03714 -0.00244 0.00365 0.75117 0 0.19222 1.79616 -0.77834 -0.42055 0.30503 0.7738
GLN_739 -8.1849 0.99299 6.27279 -0.65263 0.09269 0.68626 3.53707 -3.17952 -0.02718 -0.22128 -2.27791 -0.55571 0 0 0 0 0 0.05421 0.05634 0.036 0 2.22013 -0.14015 0 -0.18838 -0.39346 0.3671 -1.50554
GLY_740 -2.34402 0.12361 3.09931 -5e-05 0 0 1.13546 -1.50575 -0 -0 -1.26924 -0.38546 0 0 0 0 0 0.02143 -0.14389 0 0 0 -1.29837 0 0.83697 -0.69598 0.50814 -1.91784
GLY_741 -3.71249 0.38344 3.20441 -0.0003 0 0 1.56227 -1.92212 -0.00985 -0.11676 -2.09363 -0.19798 0 0 0 0 0 0.01524 -0.07315 0 0 0 -0.77813 0 0.83697 -0.46817 0.45152 -2.91873
ASN_742 -5.56292 0.48896 5.14758 -0.20203 0.01408 0.32852 2.51911 -2.62482 -0.00315 -0.02183 -2.58234 -0.54756 0 0 0 0 0 0.0245 0.0151 0.16254 0 2.56568 -0.55794 0 -0.93687 -0.00697 0.35793 -1.42242
VAL_743 -6.45929 0.81789 3.8246 -0.36197 0.25058 0.08674 2.53505 -2.40136 -0.00036 -0.00874 -1.48111 -0.1427 0 0 0 0 0 0.02858 -0.10144 0.00038 0.65486 0 0.3118 0 1.9342 -0.11851 0.45125 -0.17957
GLU_744 -5.08327 0.53048 5.92377 -0.54409 0.2617 1.51383 2.46716 -2.74083 -0.01297 -0.13778 -2.17572 -2.97471 0 0 0 0 0 0.02258 -0.07918 0.04646 0 3.2784 -0.22351 0 -2.7348 -0.29455 0.41685 -2.54017
LEU_745 -9.78156 1.70581 3.85167 -0.59739 0.43544 0.17694 2.62878 -3.12774 -0 -0 -1.4865 0.22925 0 0 0 0 0 0.03146 -0.00956 0.00836 0.17914 0 -0.04077 0 0.18072 -0.31257 0.73912 -5.1894
PHE_746 -10.5529 2.20735 1.91567 -0.87775 0.35259 0.56835 2.86053 -2.56284 -0 -0 -3.06843 0.19392 0 0 -1.03723 0 0 0.09482 0.31874 0.64518 0 2.20152 -0.17566 0 1.0402 -0.4109 1.73261 -4.55425
THR_747 -3.45306 0.39649 3.07551 -0.1058 0.04467 0.05886 1.55468 -1.64966 -0.00144 -0.03105 -0.20212 -1.46361 0 0 0 0 0 0.08969 0.10727 0.01224 0.48605 0 -0.52004 2.27933 -1.0874 -0.18473 1.80145 1.20731
GLN_748 -4.48612 0.36837 5.12448 -0.29261 0.04465 0.25802 2.7368 -2.41296 -0 -0 -1.59232 -0.72404 0 0 0 0 0 0.01836 -0.00705 0.02744 0 3.00418 -0.05466 0 -0.18838 0.97498 0.82002 3.61915
LYS_749 -3.77824 0.7741 4.02341 -0.41309 0.06463 0.21478 1.39189 -1.83651 -0.01358 -0.15691 -1.15756 0.10148 0 0 0 0 0 0.10693 -0.08715 0.00437 1.4644 0 -0.02503 0 -1.5107 0.55256 0.31607 0.03586
GLU_750 -3.27916 0.32782 4.76558 -0.45846 0.17934 1.41158 1.94419 -1.96368 -0.00109 -0.02231 -2.09774 -2.87251 0 0 -0.3917 0 0 0.06405 -0.09402 0.01909 0 3.69786 -0.26434 0 -2.7348 -0.6329 0.26881 -2.13439
GLY_751 -2.19422 0.61817 2.1933 -5e-05 0 0 0.91585 -1.25676 -0 -0 -0.67125 -0.38289 0 0 0 0 0 0.02663 -0.10288 0 0 0 0.2898 0 0.83697 -0.3624 0.25615 0.16642
PHE_752 -9.06185 2.30138 2.49101 -0.46497 0.01006 0.14345 2.82299 -2.53027 -0.0104 -0.0895 -1.44072 0.2556 0 0 0 0 0 0.03976 0.05643 0.37635 0 2.21176 0.06252 0 1.0402 -0.11174 1.0375 -0.86044
PHE_753 -5.60434 0.49226 1.83614 -0.5727 0.02726 0.24669 0.97478 -1.27265 -0.01217 -0.08539 -0.64667 0.14246 0 0 0 0 0 0.04213 -0.10595 0.02618 0 3.11739 0.17394 0 1.0402 -0.30518 1.10099 0.61536
LYS_754 -3.72387 0.71167 4.55296 -0.57438 0.19227 0.59973 2.34213 -1.8852 -0 -0 -2.76564 0.19135 0 0 -0.3917 0 0 0.0501 0.00326 0.10046 2.42925 0 0.01055 0 -1.5107 -0.42008 0.92628 0.83845
PRO_755 -5.67591 0.93039 2.73341 -0.19594 0.01056 0.14407 0.38861 -1.04886 -0 -0 0.01614 0.05954 0 0 0 0 0 0.0898 -0.00571 0.03111 0.54284 0 -1.03508 0 -2.4119 -0.40271 1.02441 -4.80525
LYS_756 -4.33459 0.27439 2.90119 -0.3011 0.0333 0.14211 1.13089 -1.35778 -0.03418 -0.15858 -0.75443 -0.17694 0 0 0 0 0 0.01237 -0.01418 0.00281 1.94462 0 -0.16922 0 -1.5107 -0.26398 0.44653 -2.18749
TYR_757 -7.91387 0.73107 4.18419 -0.69256 0.13075 0.41516 2.00463 -2.44745 -0 -0 -2.14603 -0.17777 0 0 0 0 0 0.02674 0.03377 0.17193 0 1.84696 -0.2242 0.00031 1.2797 -0.1744 0.3267 -2.62437
LYS_758 -2.70729 0.24254 1.68525 -0.28526 0.02494 0.13001 0.42551 -0.68549 -0 -0 -0.46161 -0.205 0 0 0 0 0 0.04049 -0.00176 0.00989 2.13957 0 0.00925 0 -1.5107 -0.20556 0.29642 -1.05879
ALA_759 -2.83139 0.26275 2.64297 -0.02132 0 0 2.00667 -1.4556 -0.01634 -0.13473 -2.24575 -0.38229 0 0 0 0 0 0.0077 -0.00488 0 0 0 -0.55946 0 1.8394 -0.1174 0.30898 -0.70069
SER_760 -2.3889 0.19251 1.52328 -0.02721 2e-05 0.02254 0.43225 -0.81866 -0.00285 -0.01607 -0.72993 0.18524 0 0 0 0 0 0.01377 0.18219 0.00186 0.4259 0 0.26316 0.61147 -0.77834 0.02994 0.2688 -0.60903
ILE_761 -7.18162 0.88279 2.72775 -0.50031 0.46759 0.11321 2.70741 -2.14296 -0.00542 -0.02206 -3.06512 -0.04163 0 0 0 0 0 0.01341 -0.04504 0.03603 0.32492 0 -0.66172 0 0.73287 -0.14534 0.4561 -5.34914
LYS_762 -4.3862 0.38616 3.18744 -0.32237 0.05939 0.16347 0.92323 -1.58427 -0.04207 -0.27349 -0.72564 -0.00935 0 0 0 0 0 0.02882 -0.0129 0.03729 2.0017 0 -0.01866 0 -1.5107 -0.30558 0.50945 -1.8943
ALA_763 -4.99841 0.42844 2.69434 -0.02694 0.00112 0 2.92867 -2.25628 -0.00358 -0.03264 -2.64296 -0.27259 0 0 0 0 0 0.04677 -0.02242 0 0 0 0.02973 0 1.8394 -0.51175 0.38884 -2.41027
GLU_764 -2.59222 0.17287 2.53563 -0.62051 0.22479 1.59657 0.39304 -1.08725 -0.02103 -0.22576 -0.45202 -3.17218 0 0 0 0 0 0.03134 -0.04859 0.10135 0 3.53074 -0.11012 0 -2.7348 -0.70113 0.35716 -2.82209
LYS_765 -6.12843 0.28588 5.33677 -0.63505 0.2056 0.34072 1.28175 -2.46889 -0 -0 -1.09628 -0.10404 0 0 0 0 0 0.01858 0.03924 0.09646 2.85916 0 0.24022 0 -1.5107 -0.13958 0.19992 -1.17866
SER_766 -3.47602 0.1684 2.80556 -0.02597 0 0.02156 1.17903 -1.47804 -0 -0 -1.61032 -0.02478 0 0 -0.82717 0 0 0.01172 -0.01591 0.00106 0.51933 0 0.00663 0.60001 -0.77834 0.03259 0.191 -2.69967
GLY_767 -3.35664 0.13087 2.90372 -0.00148 0 0 2.05617 -1.71633 -0 -0 -2.31971 -0.36967 0 0 0 0 0 0.00677 -0.04285 0 0 0 -1.54221 0 0.83697 0.30977 0.14051 -2.9641
ILE_768 -7.42579 0.55932 4.89249 -0.59595 0.34089 0.11186 2.88684 -3.12336 -0 -0 -2.9339 0.3809 0 0 0 0 0 0.02505 -0.06153 0.03695 0.94088 0 -0.70859 0 0.73287 0.21343 0.41611 -3.31154
LEU_769 -9.54263 0.77255 4.47382 -0.61891 0.24347 0.20335 2.82776 -3.34146 -0.01124 -0.05562 -2.91993 0.01419 0 0 0 0 0 0.08235 -0.07514 0.19116 1.53411 0 -0.12701 0 0.18072 -0.1261 0.86431 -5.43024
HIS_770 -5.70858 0.31478 5.50762 -0.39991 0.01959 0.47319 1.89771 -2.70349 -0 -0 -2.05674 -0.06782 0 0 -0.61887 0 0 0.0522 0.03712 0.23474 0 1.73252 -0.24254 0 -0.45461 0.18362 0.87044 -0.92903
PHE_771 -7.14812 0.48632 5.30433 -0.85211 0.05024 0.13352 2.35594 -2.86395 -0 -0 -2.12969 -0.5795 0 0 0 0 0 0.01069 0.03624 0.21583 0 1.91663 -0.27157 0 1.0402 0.35161 0.76105 -1.18233
THR_772 -6.18328 0.73416 3.41385 -0.18165 0.11748 0.07044 2.17347 -2.22565 -0.01298 -0.18607 -1.69315 -0.2279 0 0 0 -0.454 0 0.01175 0.04251 7e-05 0.14169 0 -0.12098 2.2967 -1.0874 0.2989 0.81792 -2.25412
ASP_773 -7.34338 0.80164 9.01831 -0.24496 0.19231 0.86283 4.1439 -3.72052 -0.01181 -0.07579 -5.98795 -1.03448 0 0 -0.98066 0 0 0.03176 -0.03509 0.03544 0 2.741 -0.75858 0 -2.3716 -0.04261 1.35668 -3.42355
PRO_774 -8.16716 1.18229 4.21478 -0.08977 0.00045 0.05534 2.32805 -2.0774 -0 -0 -1.10775 0.73773 0 0 0 0 0 0.06591 -0.08933 0.0163 0.48786 0 -0.19308 0 -2.4119 -0.33692 1.41264 -3.97194
ILE_775 -6.29314 1.03336 5.41097 -0.48993 0.32443 0.09323 2.95487 -2.84716 -0 -0 -2.31992 0.1237 0 0 -0.38449 0 0 0.07072 0.34227 0.10349 1.0264 0 -0.20676 0 0.73287 -0.08608 1.43111 1.01998
ASP_776 -5.94494 1.01156 6.49389 -0.1047 0.01269 0.32238 2.52774 -3.02322 -0 -0 -1.97477 -0.23534 0 0 -0.59617 0 0 0.00748 0.10289 0.08234 0 1.75725 0.14201 0 -2.3716 0.02581 1.63998 -0.12472
LEU_777 -9.68671 1.14664 2.47169 -0.48186 0.25949 0.12407 2.47364 -2.84677 -0.01181 -0.07579 -1.92825 0.19022 0 0 0 0 0 0.00437 0.09489 0.07108 0.28152 0 -0.29702 0 0.18072 -0.31996 1.1458 -7.20405
ALA_778 -6.7718 1.68745 3.89106 -0.02056 0 0 2.8332 -3.00557 -0 -0 -1.48303 -0.35038 0 0 0 0 0 0.00296 0.02876 0 0 0 -0.15634 0 1.8394 -0.32243 0.68802 -1.13926
LYS_779 -7.53223 1.11858 6.23209 -0.43205 0.07502 0.25315 3.25179 -3.2098 -0 -0 -2.41146 -0.18768 0 0 0 0 0 0.01355 0.00272 0.05375 2.19407 0 -0.00864 0 -1.5107 -0.35748 0.47147 -1.98386
ILE_780 -9.55046 2.24099 4.21881 -0.54275 0.52564 0.10218 2.82176 -3.3951 -0 -0 -1.33252 0.07933 0 0 0 0 0 0.01224 0.25359 0.10722 0.5986 0 -0.39723 0 0.73287 -0.24224 1.08563 -2.68145
GLY_781 -4.51448 0.4051 4.81524 -4e-05 0 0 2.8055 -2.62968 -0 -0 -3.24759 -0.39852 0 0 0 0 0 0.01361 0.04341 0 0 0 0.2922 0 0.83697 0.4947 0.97791 -0.10567
ILE_782 -10.3061 2.4041 4.9496 -0.63136 0.6024 0.18463 2.95184 -3.77142 -0.0319 -0.14993 -2.02715 0.29046 0 0 0 0 0 0.05365 -0.0554 0.42092 1.4288 0 0.11657 0 0.73287 0.40565 1.04144 -1.39031
ASN_783 -4.31547 0.372 4.26039 -0.17522 0.02139 0.27249 1.83472 -2.1602 -0 -0 -1.04096 -0.39859 0 0 0 0 0 0.03818 -0.09461 2e-05 0 1.56305 0.09735 0 -0.93687 -0.12927 1.11208 0.32048
LEU_784 -6.73412 0.91824 2.64048 -0.53438 0.19309 0.15742 2.14511 -2.18897 -0.04932 -0.25361 -1.10136 0.09884 0 0 0 0 0 0.03107 -0.0282 0.11793 0.11424 0 -0.16799 0 0.18072 -0.32718 0.474 -4.31398
GLY_785 -3.17086 0.2081 3.39192 -6e-05 0 0 2.38278 -1.88529 -0.0101 -0.08617 -1.69741 -0.37348 0 0 0 0 0 0.00813 -0.17944 0 0 0 -1.50508 0 0.83697 -0.52574 0.46386 -2.14188
ALA_786 -4.51434 0.24436 2.13478 -0.02781 0.0055 0 1.0698 -1.95849 -0.03243 -0.11199 -0.5927 -0.39005 0 0 0 0 0 0.10135 -0.02317 0 0 0 0.08497 0 1.8394 -0.52685 0.49153 -2.20615
GLY_787 -4.00832 0.38626 2.58684 -0.00106 0 0 0.61171 -1.60976 -0.0319 -0.14993 -0.28826 -0.26316 0 0 0 0 0 0.02077 -0.06794 0 0 0 -0.78001 0 0.83697 0.25282 0.42106 -2.08393
ARG_788 -10.2832 1.15474 9.76436 -0.60144 0.09164 0.36245 4.87975 -4.37646 -0.03615 -0.1607 -5.90818 -0.01966 0 0 -1.25 -0.98676 0 0.02812 0.0353 0.23974 2.49274 0 -0.17647 0 -1.2888 0.51879 0.79653 -4.72364
MET_789 -4.30024 0.29319 2.29636 -0.30343 0.0401 0.1837 0.98224 -1.29734 -0 -0 -1.45982 -0.29434 0 0 -0.72328 0 0 0.01262 0.00926 0.09924 2.56898 0 0.068 0 0.60916 0.17676 0.89836 -0.1405
LYS_790 -4.66957 0.3944 5.38065 -0.47354 0.12509 0.26771 1.95919 -2.34954 -0.01811 -0.15632 -1.97164 -0.09128 0 0 -0.55145 0 0 0.01736 0.0548 0.00952 1.79262 0 0.00751 0 -1.5107 0.14393 0.41165 -1.22772
LYS_791 -2.41265 0.17827 1.57393 -0.4232 0.06488 0.22884 0.384 -0.87813 -0 -0 0.41745 0.08626 0 0 0 0 0 0.01017 -0.12758 0.01784 1.38567 0 -0.02828 0 -1.5107 -0.2942 0.33863 -0.9888
THR_792 -2.22506 0.28445 2.31303 -0.13166 0.08124 0.07523 0.54693 -1.08941 -0.01579 -0.14893 -0.00377 -0.99797 0 0 0 0 0 0.0057 -0.05191 0.00241 0.04028 0 -0.31079 2.26581 -1.0874 -0.49133 0.26121 -0.67772
ASP_793 -5.14382 0.26163 7.40746 -0.1028 0.01686 0.28272 3.25516 -2.92531 -0.05341 -0.3812 -5.84402 -0.20541 0 0 -1.64651 0 0 0.00486 -0.01788 0.03981 0 1.91219 0.07759 0 -2.3716 -0.52787 0.24342 -5.71814
GLN_794 -2.00669 0.05822 2.41261 -0.67677 0.10413 0.46056 0.73922 -1.08504 -0.0101 -0.08617 -0.74281 -0.29246 0 0 -0.91019 0 0 0.01643 0.00928 0.01274 0 2.88463 0.29017 0 -0.18838 -0.20238 0.25418 1.04119
ILE_795 -7.67154 0.82072 3.55649 -0.46116 0.4034 0.08524 1.15751 -2.41532 -0.02554 -0.11018 -1.20514 0.43318 0 0 -0.91019 0 0 0.0385 0.12504 0.0673 0.51637 0 -0.42665 0 0.73287 -0.15701 0.44512 -5.00096
ASP_796 -4.74295 0.81376 5.73099 -0.23596 0.11101 0.76118 3.34698 -2.54888 -0.00807 -0.05839 -3.39899 -1.31929 0 0 -0.44771 0 0 0.05137 0.10544 0.07101 0 2.15355 -0.65589 0 -2.3716 -0.30408 1.38067 -1.56584
PRO_797 -6.48008 0.93817 3.28099 -0.07918 0 0.04776 2.24898 -1.64123 -0 -0 -1.07234 0.60762 0 0 0 0 0 0.05006 -0.20998 0.00671 0.38485 0 -0.64489 0 -2.4119 -0.16199 1.43472 -3.70173
MET_798 -8.56362 1.15039 5.66771 -0.4613 0.15735 0.18976 2.05832 -2.47756 -0 -0 -1.63336 0.15523 0 0 -0.44771 0 0 0.07285 0.09558 0.11083 2.27348 0 -0.17597 0 0.60916 -0.23134 0.73591 -0.71431
ALA_799 -4.76148 0.39934 2.08276 -0.02613 0.00022 0 1.71608 -1.95403 -0.02211 -0.0814 -1.83655 -0.24476 0 0 0 0 0 0.0624 -0.0049 0 0 0 -0.0152 0 1.8394 -0.56908 0.6289 -2.78653
GLY_800 -4.00133 0.12691 3.07133 -0.0009 0 0 2.46172 -1.84593 -0.01176 -0.14788 -2.30639 -0.32398 0 0 0 0 0 0.07476 -0.08492 0 0 0 -1.52703 0 0.83697 -0.12627 0.82727 -2.97742
LEU_801 -8.33527 1.01216 2.61065 -0.60101 0.19419 0.14713 2.86364 -2.49979 -0 -0 -2.78203 0.27147 0 0 0 0 0 0.04165 0.31005 0.62664 1.10991 0 0.02073 0 0.18072 0.36352 0.96736 -3.4983
PHE_802 -10.7181 1.14273 4.61903 -0.74732 0.06912 0.08927 2.78927 -3.12163 -0 -0 -2.69529 -0.56459 0 0 0 0 0 0.0432 -0.04828 0.02111 0 2.6997 -0.11405 0 1.0402 0.13655 0.74998 -4.6091
LEU_803 -8.08331 0.65817 2.27802 -0.51309 0.3622 0.12143 2.30921 -2.23745 -0.00232 -0.01723 -1.42711 0.10412 0 0 0 0 0 0.03074 -0.01527 0.15747 2.86397 0 -0.25488 0 0.18072 -0.09877 0.58335 -3.00003
MET_804 -5.39208 0.28512 4.18415 -0.58907 0.14546 0.1686 1.20558 -1.71627 -0.04319 -0.17616 -1.112 -0.05972 0 0 0 0 0 0.01968 -0.04674 0.04691 1.03218 0 0.04939 0 0.60916 -0.0204 0.37993 -1.02949
LYS_805 -6.84736 0.44606 6.11484 -0.47413 0.11613 0.26316 2.88135 -2.56039 -0.00652 -0.10775 -4.40391 -0.02179 0 0 0 -0.39194 0 0.00524 -0.0001 0.0569 1.79206 0 0.05264 0 -1.5107 0.06693 0.43097 -4.0983
LYS_806 -6.90057 0.4742 9.93957 -0.62249 0.37385 0.29024 3.91451 -3.94733 -0.02675 -0.14516 -7.47591 0.24955 0 0 -1.4317 0 0 0.0152 -0.01023 0.22555 2.1474 0 0.01799 0 -1.5107 0.03998 0.58003 -3.80276
ASP_807 -6.38251 0.6264 7.90891 -0.10569 0.00458 0.3033 2.39497 -3.41281 -0.02038 -0.1966 -3.53922 -0.18765 0 0 -0.56369 -0.454 0 0.01675 -6e-05 0.03697 0 1.89226 0.04725 0 -2.3716 -0.15068 0.7267 -3.4268
ASN_808 -3.01823 0.31486 2.92166 -0.18916 0.01627 0.31334 1.1784 -1.55664 -0 -0 -1.92483 -0.90531 0 0 0 0 0 0.03833 0.00765 0.07378 0 1.66759 -0.42844 0 -0.93687 -0.28982 0.66129 -2.05613
GLU_809 -5.49778 0.29943 6.88318 -0.21484 0.03877 0.31807 3.08902 -2.98031 -0.02574 -0.15466 -3.61655 -0.45454 0 0 -0.5905 0 0 0.03891 -0.0221 0.01498 0 3.13003 -0.00733 0 -2.7348 -0.08418 0.31881 -2.25214
SER_810 -2.47457 0.19024 1.97075 -0.02757 9e-05 0.0229 0.96907 -1.13071 -0 -0 -1.31943 -0.19353 0 0 0 0 0 0.01223 -0.03252 0.00817 0.43381 0 0.06185 0.60039 -0.77834 -0.27507 0.15118 -1.81105
VAL_811 -6.72443 0.76528 2.50763 -0.2689 0.18653 0.05502 2.51805 -2.16367 -0 -0 -2.15463 -0.27647 0 0 0 0 0 0.02421 0.08089 0.09165 0.30127 0 -0.68631 0 1.9342 -0.38163 0.25942 -3.93192
ALA_812 -3.7545 0.35556 3.06768 -0.02366 0 0 1.96725 -1.86602 -0.02204 -0.14742 -2.1495 -0.27237 0 0 0 0 0 0.01512 0.0129 0 0 0 0.10307 0 1.8394 -0.09199 0.35555 -0.61095
VAL_813 -4.69608 0.41113 2.83944 -0.37619 0.40878 0.08952 1.18632 -1.94624 -0 -0 -0.56977 -0.09699 0 0 -0.82717 0 0 0.00888 -0.11047 0.00626 1.29447 0 -0.05625 0 1.9342 -0.23058 0.32274 -0.40803
GLY_814 -2.73187 0.12181 2.75891 -6e-05 0 0 1.42589 -1.42105 -0.03358 -0.22772 -1.03562 -0.39406 0 0 0 0 0 0.0042 -0.13353 0 0 0 -1.49944 0 0.83697 -0.76726 0.2746 -2.8218
ASP_815 -5.27206 0.59987 7.46662 -0.12266 0.01794 0.36816 4.33515 -3.33816 -0.03166 -0.29549 -7.16122 -1.32611 0 0 -0.6256 -0.39194 0 0.02953 0.06274 0.01402 0 3.89601 0.10317 0 -2.3716 -0.572 0.31618 -4.29912
THR_816 -5.35319 0.45035 3.7434 -0.17288 0.09664 0.06166 1.36029 -2.04104 -0.01606 -0.23645 -1.62853 -0.24561 0 0 -0.6256 0 0 0.04472 -0.03224 2e-05 0.07715 0 -0.01035 2.37873 -1.0874 -0.0873 0.38654 -2.93715
VAL_817 -7.31908 0.77077 2.23708 -0.29637 0.19377 0.06741 2.43367 -2.17301 -0 -0 -2.75688 -0.4077 0 0 0 0 0 0.06824 -0.03179 0.04524 0.23791 0 -0.50261 0 1.9342 0.07684 0.38049 -5.04183
LEU_818 -8.34689 1.13601 1.40429 -0.45876 0.1503 0.09217 2.15989 -2.11181 -0.01154 -0.04222 -1.74706 0.0318 0 0 0 0 0 0.01948 -0.0179 0.21094 0.71874 0 -0.02747 0 0.18072 0.0435 0.56776 -6.04803
ASN_819 -6.04424 0.26595 5.33318 -0.27077 0.08159 0.45254 3.09717 -2.69754 -0.01735 -0.13427 -2.51244 -0.81634 0 0 0 0 0 0.05602 -0.0439 0.0052 0 2.1754 0.02529 0 -0.93687 0.06121 0.71172 -1.20844
LEU_820 -8.73459 1.58211 3.22206 -0.6504 0.29315 0.19054 2.71261 -2.64505 -0.01154 -0.04222 -2.40211 0.30541 0 0 0 0 0 0.03372 0.31923 0.28507 0.61404 0 -0.31773 0 0.18072 -0.02605 1.04674 -4.0443
TYR_821 -9.26851 0.92333 4.37103 -0.63452 0.24312 0.36507 2.63899 -2.92407 -0.00555 -0.01717 -2.40137 -0.27087 0 0 0 0 0 0.0165 -0.06768 0.03663 0 2.51246 -0.15351 0.00011 1.2797 0.25305 1.10065 -2.00261
SER_822 -5.95691 0.29125 5.899 -0.0281 0 0.04896 3.98841 -2.77791 -0 -0 -4.92272 -1.15987 0 0 -1.16563 0 0 0.00158 0.05024 0.02497 1.83142 0 -0.08403 0.75022 -0.77834 0.375 0.77261 -2.83987
SER_823 -3.33257 0.12036 2.45528 -0.03434 0.00294 0.0623 0.55341 -1.03894 -0.05914 -0.35858 -0.36764 -0.95363 0 0 0 0 0 0.02164 0.05584 0.00197 0.5145 0 -0.10389 0.6116 -0.77834 -0.19301 0.51011 -2.31015
SER_824 -3.92308 0.68927 4.02985 -0.02959 1e-05 0.05155 2.03578 -1.92118 -0.00547 -0.03424 -1.02125 -1.03102 0 0 -1.90688 0 0 0.0323 -0.02429 0.08845 0.78482 0 -0.17789 0.60807 -0.77834 0.02701 0.80508 -1.70104
PRO_825 -3.48731 0.69552 1.34578 -0.09231 0.00095 0.05805 0.45504 -0.60242 -0.01143 -0.08991 0.20027 0.68135 0 0 0 0 0 0.12227 -0.10238 0.01787 0.49921 0 -0.35251 0 -2.4119 0.04998 0.95272 -2.07117
ILE_826 -3.00862 0.21637 2.32568 -0.48918 0.36005 0.11983 1.25752 -1.22268 -0.00547 -0.03424 0.176 -0.18051 0 0 -0.74125 0 0 0.03939 -0.02834 0.01175 0.34701 0 -0.48343 0 0.73287 -0.32676 0.5862 -0.3478
SER_827 -4.32945 0.28741 3.74083 -0.03795 0.0104 0.06966 1.80289 -1.93141 -0.02945 -0.29692 -1.29037 -0.79765 0 0 0 0 0 0.01495 0.09554 0 0.45246 0 -0.02765 0.61679 -0.77834 -0.00378 0.449 -1.98305
ASN_828 -3.66328 0.10472 4.15705 -0.18198 0.03395 0.27128 1.52654 -2.00132 -0.00713 -0.13694 -1.51306 -0.26646 0 0 0 0 0 0.00957 0.00541 0.03975 0 1.46064 0.56386 0 -0.93687 0.2605 0.23325 -0.04052
GLU_829 -3.40765 0.1616 4.51517 -0.47055 0.31558 1.49475 1.45826 -2.15266 -0.02943 -0.15266 -1.62515 -2.93815 0 0 0 0 0 0.00649 0.08102 0.04404 0 3.91982 -0.22318 0 -2.7348 -0.03369 0.16622 -1.60496
TYR_830 -10.4123 2.261 2.86206 -0.99521 0.12858 0.35944 2.46554 -2.90932 -0.0413 -0.3011 -1.23212 -0.2868 0 0 0 0 0 0.02667 0.03729 0.34649 0 1.78311 -0.43584 0.00051 1.2797 -0.07466 0.33861 -4.79963
ILE_831 -7.73635 0.88464 4.93906 -0.50606 0.4134 0.10351 2.89798 -3.05754 -0 -0 -2.43421 -0.01342 0 0 0 0 0 0.04202 -0.06469 0.00304 0.51276 0 -0.49486 0 0.73287 0.13275 0.57065 -3.07444
SER_832 -4.17102 0.20398 4.99901 -0.02524 0 0.05899 2.15996 -2.39771 -0.02409 -0.18482 -1.74158 -0.65483 0 0 0 0 0 0.02231 0.00145 0.00034 0.56419 0 0.36884 0.60494 -0.77834 0.2747 0.38587 -0.33306
ALA_833 -4.78037 0.72566 3.6103 -0.0224 0 0 2.07421 -2.39239 -0 -0 -1.053 -0.36106 0 0 0 0 0 0.01985 -0.01405 0 0 0 -0.23454 0 1.8394 0.01412 0.23438 -0.3399
ALA_834 -6.60803 1.24744 3.15413 -0.02185 0 0 2.96006 -2.89515 -0 -0 -1.61793 -0.33387 0 0 0 0 0 0.01505 0.00893 0 0 0 -0.21253 0 1.8394 -0.42439 0.45914 -2.4296
GLN_835 -5.22361 0.40473 4.92743 -0.2663 0.0568 0.21845 2.40886 -2.54074 -0.0177 -0.1737 -1.85226 -0.49039 0 0 0 0 0 0.01669 0.00401 0.15732 0 2.71514 -0.19444 0 -0.18838 -0.38769 0.42807 0.0023
LYS_836 -3.26179 0.26808 3.74591 -0.31907 0.03353 0.16385 1.52172 -1.74904 -0 -0 -1.15671 -0.06056 0 0 0 0 0 0.01465 -0.04533 0.00275 1.86262 0 -0.02388 0 -1.5107 -0.37499 0.32152 -0.56744
THR_837 -7.50488 1.01535 5.26258 -0.14571 0.15271 0.08812 3.51607 -2.99483 -0.01621 -0.0555 -1.69783 -1.22134 0 0 0 0 0 0.01205 -0.02363 0.17215 0.08984 0 -0.31434 2.27207 -1.0874 -0.4638 0.66481 -2.27972
ILE_838 -6.94543 0.83772 1.42445 -0.6201 0.47589 0.1251 1.65248 -1.90006 -0.02023 -0.14522 -0.59316 0.20598 0 0 0 0 0 0.0081 0.03867 0.00378 1.0344 0 -0.77524 0 0.73287 -0.49602 0.77689 -4.17915
ILE_839 -5.02078 0.34374 4.14174 -0.62057 0.3967 0.12802 2.59573 -2.16429 -0.01621 -0.0555 -3.53678 0.18137 0 0 0 0 0 0.01141 -0.00823 0.00436 1.0344 0 -0.74072 0 0.73287 -0.47077 0.6007 -2.46281
ILE_840 -7.63902 0.64444 1.71171 -0.44853 0.30603 0.08896 0.95324 -1.94929 -0.00943 -0.03023 -1.1673 0.04768 0 0 0 0 0 0.01299 -0.04912 0.043 0.40926 0 -0.77682 0 0.73287 -0.45474 0.48859 -7.08568
ASN_841 -4.23972 0.25856 5.06279 -0.1545 0.00888 0.20464 2.72693 -2.34627 -0 -0 -3.02647 -0.83906 0 0 -1.02237 0 0 0.02263 -0.00097 0.04841 0 1.84438 -0.22855 0 -0.93687 -0.19837 0.34524 -2.4707
LYS:CtermProteinFull_842 -1.63624 0.10691 2.65372 -0.48468 0.18869 0.45482 1.29486 -1.03916 -0 -0 -2.32042 -0.19251 0 0 -1.64124 0 0 0.73395 0 0.01269 1.70786 0 0 0 -1.5107 0.02011 0.2757 -1.37563
VRT_843 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 89.1889 0 0 0 0 0 0 0 0 0 89.1889
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

